*HEADER    TRANSCRIPTION/NUCLEAR PROTEIN           02-DEC-10   2L75              
*TITLE     SOLUTION STRUCTURE OF CHD4-PHD2 IN COMPLEX WITH H3K9ME3               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CHROMODOMAIN-HELICASE-DNA-BINDING PROTEIN 4;               
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: PHD2 DOMAIN, UNP RESIDUES 446-501;                         
*COMPND   5 SYNONYM: CHD-4, ATP-DEPENDENT HELICASE CHD4, MI-2 AUTOANTIGEN 218 KDA
*COMPND   6 PROTEIN, MI2-BETA;                                                   
*COMPND   7 ENGINEERED: YES;                                                     
*COMPND   8 MOL_ID: 2;                                                           
*COMPND   9 MOLECULE: 14-MERIC PEPTIDE FROM 1HISTONE H3.1;                       
*COMPND  10 CHAIN: B;                                                            
*COMPND  11 FRAGMENT: UNP RESIDUES 2-14;                                         
*COMPND  12 ENGINEERED: YES;                                                     
*COMPND  13 OTHER_DETAILS: H3K9ME3                                               
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: CHD4;                                                          
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PGEX-2TE;                                  
*SOURCE  10 OTHER_DETAILS: A MODIFIED VERSION OF PGEX-2T CONTAINING A HRV        
*SOURCE  11 PROTEASE CLEAVAGE SITE.;                                             
*SOURCE  12 MOL_ID: 2;                                                           
*SOURCE  13 SYNTHETIC: YES;                                                      
*SOURCE  14 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE  15 ORGANISM_COMMON: HUMAN;                                              
*SOURCE  16 ORGANISM_TAXID: 9606;                                                
*SOURCE  17 OTHER_DETAILS: CHEMICAL SYNTHESIZED                                  
*KEYWDS    CHD4, MI2B, PHD2, H3K9ME3, TRANSCRIPTION-NUCLEAR PROTEIN COMPLEX      
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    R.E.MANSFIELD, A.H.KWAN, J.P.MACKAY                                   
*REVDAT   1   19-JAN-11 2L75    0                                                

assign (segid "   A" and resid  121 and name HD12) (segid "   A" and resid  130 and name  HB2) 3.313 1.372 2.687 weight 1.000 ! spec=A_13C, no=59, id=1030, vol=1.690000e+07
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid  130 and name  HB2)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid  130 and name  HB2)
    or (segid "   A" and resid  121 and name HD12) (segid "   A" and resid   95 and name HG22)
    or (segid "   A" and resid  121 and name HD12) (segid "   A" and resid   95 and name HG21)
    or (segid "   A" and resid  121 and name HD12) (segid "   A" and resid   95 and name HG23)
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid   95 and name HG22)
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid   95 and name HG21)
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid   95 and name HG23)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid   95 and name HG22)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid   95 and name HG21)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid   95 and name HG23)
    or (segid "   A" and resid  121 and name HD12) (segid "   A" and resid  124 and name HG11)
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid  124 and name HG11)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid  124 and name HG11)
assign (segid "   A" and resid  129 and name  HE1) (segid "   A" and resid  117 and name  HB2) 3.637 1.654 1.654 weight 1.000 ! spec=A_15N, no=7, id=475, vol=4.090000e+07
    or (segid "   A" and resid  129 and name  HE1) (segid "   A" and resid  117 and name   HG)
    or (segid "   A" and resid  129 and name  HE1) (segid "   A" and resid  121 and name   HG)
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   92 and name   HA) 4.052 2.052 2.052 weight 1.000 ! spec=A_15N, no=36, id=503, vol=2.140000e+07
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid  110 and name   HA)
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name  HE1) 3.201 1.281 1.281 weight 1.000 ! spec=A_15N, no=480, id=946, vol=8.800000e+07
    or (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name  HE2)
    or (segid "   A" and resid   92 and name   HN) (segid "   A" and resid  111 and name   HN)
assign (segid "   A" and resid  112 and name  HD1) (segid "   A" and resid  117 and name   HN) 3.015 1.137 1.137 weight 1.000 ! spec=A_15N, no=490, id=956, vol=1.260000e+08
    or (segid "   A" and resid  112 and name  HD2) (segid "   A" and resid  117 and name   HN)
    or (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  117 and name   HN)
assign (segid "   A" and resid  112 and name  HE1) (segid "   A" and resid  129 and name  HZ3) 2.708 0.916 3.292 weight 1.000 ! spec=A_CCd, no=75, id=399, vol=8.910000e+06
    or (segid "   A" and resid  112 and name  HE2) (segid "   A" and resid  129 and name  HZ3)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  129 and name  HZ3)
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  131 and name   HA) 2.643 0.873 3.357 weight 1.000 ! spec=A_CCd, no=88, id=412, vol=1.030000e+07
    or (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  112 and name  HE1)
    or (segid "   A" and resid  112 and name  HE2) (segid "   A" and resid  131 and name   HA)
    or (segid "   A" and resid  118 and name HD22) (segid "   A" and resid  131 and name   HA)
assign (segid "   A" and resid  121 and name HD12) (segid "   A" and resid  103 and name HD12) 2.216 0.614 0.614 weight 1.000 ! spec=A_NCc, no=20, id=1140, vol=7.730000e+07
    or (segid "   A" and resid  121 and name HD12) (segid "   A" and resid  103 and name HD11)
    or (segid "   A" and resid  121 and name HD12) (segid "   A" and resid  103 and name HD13)
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid  103 and name HD12)
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid  103 and name HD11)
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid  103 and name HD13)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid  103 and name HD12)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid  103 and name HD11)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid  103 and name HD13)
    or (segid "   A" and resid  103 and name HD12) (segid "   A" and resid  103 and name   HG)
    or (segid "   A" and resid  103 and name HD11) (segid "   A" and resid  103 and name   HG)
    or (segid "   A" and resid  103 and name HD13) (segid "   A" and resid  103 and name   HG)
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid  113 and name  HD2) 2.671 0.892 3.329 weight 1.000 ! spec=A_NCc, no=71, id=1191, vol=2.520000e+07
    or (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid   89 and name  HD2)
    or (segid "   A" and resid  110 and name  HB1) (segid "   A" and resid   89 and name  HD2)
assign (segid "   A" and resid  125 and name  HG2) (segid "   A" and resid  129 and name  HE1) 3.518 1.547 1.547 weight 1.000 ! spec=A_NCd, no=25, id=24, vol=1.090000e+07
    or (segid "   A" and resid  125 and name  HG1) (segid "   A" and resid  129 and name  HE1)
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid  112 and name   HN) 3.328 1.385 1.385 weight 1.000 ! spec=A_NCd, no=59, id=58, vol=1.520000e+07
    or (segid "   A" and resid  110 and name  HB1) (segid "   A" and resid  112 and name   HN)
assign (segid "   A" and resid  102 and name  HB2) (segid "   A" and resid  112 and name   HN) 3.022 1.142 1.142 weight 1.000 ! spec=A_NCd, no=64, id=63, vol=2.710000e+07
    or (segid "   A" and resid  103 and name  HB2) (segid "   A" and resid  112 and name   HN)
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  114 and name   HN) 2.751 0.946 0.946 weight 1.000 ! spec=A_NCd, no=68, id=67, vol=4.770000e+07
    or (segid "   A" and resid  128 and name   HA) (segid "   A" and resid  106 and name   HN)
    or (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   99 and name   HN)
assign (segid "   A" and resid  117 and name  HB2) (segid "   A" and resid  114 and name   HN) 4.524 2.558 2.558 weight 1.000 ! spec=A_NCd, no=72, id=71, vol=2.410000e+06
    or (segid "   A" and resid  117 and name   HG) (segid "   A" and resid  114 and name   HN)
assign (segid "   A" and resid  121 and name  HB2) (segid "   A" and resid  114 and name   HN) 3.834 1.838 1.838 weight 1.000 ! spec=A_NCd, no=73, id=72, vol=6.500000e+06
    or (segid "   A" and resid  124 and name HG12) (segid "   A" and resid  114 and name   HN)
assign (segid "   A" and resid  117 and name HD12) (segid "   A" and resid  114 and name   HN) 3.507 1.537 1.537 weight 1.000 ! spec=A_NCd, no=77, id=76, vol=1.110000e+07
    or (segid "   A" and resid  117 and name HD11) (segid "   A" and resid  114 and name   HN)
    or (segid "   A" and resid  117 and name HD13) (segid "   A" and resid  114 and name   HN)
    or (segid "   A" and resid  130 and name  HB1) (segid "   A" and resid  106 and name   HN)
assign (segid "   A" and resid  129 and name  HZ2) (segid "   A" and resid  131 and name   HN) 3.683 1.695 1.695 weight 1.000 ! spec=A_NCd, no=112, id=111, vol=8.280000e+06
    or (segid "   A" and resid  129 and name  HZ2) (segid "   A" and resid  103 and name   HN)
assign (segid "   A" and resid  129 and name  HE3) (segid "   A" and resid  103 and name   HN) 3.883 1.884 1.884 weight 1.000 ! spec=A_NCd, no=113, id=112, vol=6.030000e+06
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  103 and name   HN)
assign (segid "   A" and resid   92 and name  HD1) (segid "   A" and resid   95 and name   HN) 3.629 1.646 1.646 weight 1.000 ! spec=A_NCd, no=118, id=117, vol=9.050000e+06
    or (segid "   A" and resid   92 and name  HD2) (segid "   A" and resid   95 and name   HN)
    or (segid "   A" and resid  112 and name  HE1) (segid "   A" and resid   95 and name   HN)
    or (segid "   A" and resid  112 and name  HE2) (segid "   A" and resid   95 and name   HN)
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   95 and name   HN) 2.627 0.863 0.863 weight 1.000 ! spec=A_NCd, no=121, id=120, vol=6.280000e+07
    or (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   95 and name   HN)
assign (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   95 and name   HN) 2.816 0.991 0.991 weight 1.000 ! spec=A_NCd, no=126, id=125, vol=4.140000e+07
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid  113 and name   HN)
assign (segid "   A" and resid   94 and name  HG2) (segid "   A" and resid   95 and name   HN) 3.354 1.406 1.406 weight 1.000 ! spec=A_NCd, no=127, id=126, vol=1.450000e+07
    or (segid "   A" and resid   94 and name  HG1) (segid "   A" and resid   95 and name   HN)
    or (segid "   A" and resid  117 and name   HG) (segid "   A" and resid  113 and name   HN)
assign (segid "   A" and resid   92 and name  HD1) (segid "   A" and resid   94 and name   HN) 3.613 1.631 1.631 weight 1.000 ! spec=A_NCd, no=139, id=137, vol=9.290000e+06
    or (segid "   A" and resid   92 and name  HD2) (segid "   A" and resid   94 and name   HN)
    or (segid "   A" and resid  112 and name  HE1) (segid "   A" and resid   94 and name   HN)
    or (segid "   A" and resid  112 and name  HE2) (segid "   A" and resid   94 and name   HN)
assign (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid  105 and name   HN) 2.792 0.974 3.208 weight 1.000 ! spec=A_NCd, no=147, id=145, vol=4.360000e+07
    or (segid "   A" and resid  131 and name  HB2) (segid "   A" and resid  105 and name   HN)
    or (segid "   A" and resid   89 and name  HB2) (segid "   A" and resid  105 and name   HN)
    or (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  105 and name   HN)
assign (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  105 and name   HN) 3.529 1.556 2.471 weight 1.000 ! spec=A_NCd, no=148, id=146, vol=1.070000e+07
    or (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  105 and name   HN)
assign (segid "   A" and resid  131 and name  HB1) (segid "   A" and resid  105 and name   HN) 3.139 1.232 1.232 weight 1.000 ! spec=A_NCd, no=156, id=154, vol=2.160000e+07
    or (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   98 and name   HN)
assign (segid "   A" and resid  114 and name HG22) (segid "   A" and resid  124 and name   HN) 3.416 1.459 1.459 weight 1.000 ! spec=A_NCd, no=163, id=161, vol=1.300000e+07
    or (segid "   A" and resid  114 and name HG21) (segid "   A" and resid  124 and name   HN)
    or (segid "   A" and resid  114 and name HG23) (segid "   A" and resid  124 and name   HN)
    or (segid "   A" and resid  124 and name HG22) (segid "   A" and resid  124 and name   HN)
    or (segid "   A" and resid  124 and name HG21) (segid "   A" and resid  124 and name   HN)
    or (segid "   A" and resid  124 and name HG23) (segid "   A" and resid  124 and name   HN)
assign (segid "   A" and resid   97 and name  HG1) (segid "   A" and resid   98 and name   HN) 3.694 1.706 1.706 weight 1.000 ! spec=A_NCd, no=166, id=164, vol=8.130000e+06
    or (segid "   A" and resid  104 and name  HB1) (segid "   A" and resid  105 and name   HN)
assign (segid "   A" and resid   83 and name  HG2) (segid "   A" and resid   84 and name   HN) 3.260 1.329 1.329 weight 1.000 ! spec=A_NCd, no=168, id=166, vol=1.720000e+07
    or (segid "   A" and resid   83 and name  HG1) (segid "   A" and resid   84 and name   HN)
    or (segid "   A" and resid   83 and name  HB1) (segid "   A" and resid   84 and name   HN)
assign (segid "   A" and resid  127 and name  HA2) (segid "   A" and resid  128 and name   HN) 2.260 0.638 0.638 weight 1.000 ! spec=A_NCd, no=172, id=170, vol=1.550000e+08
    or (segid "   A" and resid  133 and name   HA) (segid "   A" and resid  133 and name   HN)
assign (segid "   A" and resid  128 and name   HA) (segid "   A" and resid  128 and name   HN) 2.577 0.830 0.830 weight 1.000 ! spec=A_NCd, no=174, id=172, vol=7.050000e+07
    or (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   87 and name   HN)
    or (segid "   A" and resid   87 and name   HA) (segid "   A" and resid   87 and name   HN)
assign (segid "   A" and resid   84 and name  HB1) (segid "   A" and resid   86 and name   HN) 3.270 1.336 1.336 weight 1.000 ! spec=A_NCd, no=187, id=185, vol=1.690000e+07
    or (segid "   A" and resid   84 and name   HG) (segid "   A" and resid   86 and name   HN)
assign (segid "   A" and resid   87 and name  HB2) (segid "   A" and resid   86 and name   HN) 3.709 1.719 1.719 weight 1.000 ! spec=A_NCd, no=199, id=197, vol=7.940000e+06
    or (segid "   A" and resid   87 and name  HB1) (segid "   A" and resid   86 and name   HN)
    or (segid "   A" and resid   94 and name  HB1) (segid "   A" and resid   93 and name   HN)
assign (segid "   A" and resid  139 and name  HB2) (segid "   A" and resid  140 and name   HN) 3.716 1.726 1.726 weight 1.000 ! spec=A_NCd, no=240, id=238, vol=7.840000e+06
    or (segid "   A" and resid  140 and name  HD2) (segid "   A" and resid  140 and name   HN)
    or (segid "   A" and resid  140 and name  HD1) (segid "   A" and resid  140 and name   HN)
    or (segid "   A" and resid   84 and name   HG) (segid "   A" and resid   88 and name  HD2)
assign (segid "   A" and resid  130 and name  HB1) (segid "   A" and resid  134 and name   HN) 3.689 1.701 1.701 weight 1.000 ! spec=A_NCd, no=255, id=252, vol=8.200000e+06
    or (segid "   A" and resid   84 and name HD12) (segid "   A" and resid   88 and name  HD2)
    or (segid "   A" and resid   84 and name HD11) (segid "   A" and resid   88 and name  HD2)
    or (segid "   A" and resid   84 and name HD13) (segid "   A" and resid   88 and name  HD2)
assign (segid "   A" and resid  124 and name HG22) (segid "   A" and resid  126 and name HD21) 4.241 2.248 2.248 weight 1.000 ! spec=A_NCd, no=263, id=260, vol=3.550000e+06
    or (segid "   A" and resid  124 and name HG21) (segid "   A" and resid  126 and name HD21)
    or (segid "   A" and resid  124 and name HG23) (segid "   A" and resid  126 and name HD21)
    or (segid "   A" and resid  130 and name HD22) (segid "   A" and resid  135 and name   HN)
    or (segid "   A" and resid  130 and name HD21) (segid "   A" and resid  135 and name   HN)
    or (segid "   A" and resid  130 and name HD23) (segid "   A" and resid  135 and name   HN)
assign (segid "   A" and resid  132 and name  HG2) (segid "   A" and resid  135 and name   HN) 4.223 2.230 2.230 weight 1.000 ! spec=A_NCd, no=271, id=268, vol=3.640000e+06
    or (segid "   A" and resid  132 and name  HG1) (segid "   A" and resid  135 and name   HN)
    or (segid "   A" and resid  133 and name  HB2) (segid "   A" and resid  135 and name   HN)
assign (segid "   A" and resid  124 and name HD12) (segid "   A" and resid  123 and name   HA) 2.742 0.940 0.940 weight 1.000 ! spec=A_13C, no=4, id=975, vol=5.260000e+07
    or (segid "   A" and resid  124 and name HD11) (segid "   A" and resid  123 and name   HA)
    or (segid "   A" and resid  124 and name HD13) (segid "   A" and resid  123 and name   HA)
assign (segid "   A" and resid  124 and name HD12) (segid "   A" and resid  103 and name HD22) 2.853 1.017 1.017 weight 1.000 ! spec=A_13C, no=5, id=976, vol=4.150000e+07
    or (segid "   A" and resid  124 and name HD12) (segid "   A" and resid  103 and name HD21)
    or (segid "   A" and resid  124 and name HD12) (segid "   A" and resid  103 and name HD23)
    or (segid "   A" and resid  124 and name HD11) (segid "   A" and resid  103 and name HD22)
    or (segid "   A" and resid  124 and name HD11) (segid "   A" and resid  103 and name HD21)
    or (segid "   A" and resid  124 and name HD11) (segid "   A" and resid  103 and name HD23)
    or (segid "   A" and resid  124 and name HD13) (segid "   A" and resid  103 and name HD22)
    or (segid "   A" and resid  124 and name HD13) (segid "   A" and resid  103 and name HD21)
    or (segid "   A" and resid  124 and name HD13) (segid "   A" and resid  103 and name HD23)
assign (segid "   A" and resid  124 and name HD12) (segid "   A" and resid  103 and name HD12) 2.648 0.877 0.877 weight 1.000 ! spec=A_13C, no=6, id=977, vol=6.480000e+07
    or (segid "   A" and resid  124 and name HD12) (segid "   A" and resid  103 and name HD11)
    or (segid "   A" and resid  124 and name HD12) (segid "   A" and resid  103 and name HD13)
    or (segid "   A" and resid  124 and name HD11) (segid "   A" and resid  103 and name HD12)
    or (segid "   A" and resid  124 and name HD11) (segid "   A" and resid  103 and name HD11)
    or (segid "   A" and resid  124 and name HD11) (segid "   A" and resid  103 and name HD13)
    or (segid "   A" and resid  124 and name HD13) (segid "   A" and resid  103 and name HD12)
    or (segid "   A" and resid  124 and name HD13) (segid "   A" and resid  103 and name HD11)
    or (segid "   A" and resid  124 and name HD13) (segid "   A" and resid  103 and name HD13)
assign (segid "   A" and resid  102 and name HD12) (segid "   A" and resid   93 and name  HB2) 2.346 0.688 0.688 weight 1.000 ! spec=A_13C, no=8, id=979, vol=1.340000e+08
    or (segid "   A" and resid  102 and name HD11) (segid "   A" and resid   93 and name  HB2)
    or (segid "   A" and resid  102 and name HD13) (segid "   A" and resid   93 and name  HB2)
assign (segid "   A" and resid  102 and name HD12) (segid "   A" and resid   99 and name  HA1) 2.468 0.761 0.761 weight 1.000 ! spec=A_13C, no=9, id=980, vol=9.890000e+07
    or (segid "   A" and resid  102 and name HD11) (segid "   A" and resid   99 and name  HA1)
    or (segid "   A" and resid  102 and name HD13) (segid "   A" and resid   99 and name  HA1)
assign (segid "   A" and resid  114 and name HD12) (segid "   A" and resid  124 and name   HB) 2.499 0.780 3.501 weight 1.000 ! spec=A_13C, no=15, id=986, vol=9.190000e+07
    or (segid "   A" and resid  114 and name HD11) (segid "   A" and resid  124 and name   HB)
    or (segid "   A" and resid  114 and name HD13) (segid "   A" and resid  124 and name   HB)
assign (segid "   A" and resid  123 and name   HA) (segid "   A" and resid  114 and name HD12) 2.264 0.641 0.641 weight 1.000 ! spec=A_13C, no=16, id=987, vol=1.660000e+08
    or (segid "   A" and resid  123 and name   HA) (segid "   A" and resid  114 and name HD11)
    or (segid "   A" and resid  123 and name   HA) (segid "   A" and resid  114 and name HD13)
assign (segid "   A" and resid  124 and name HG22) (segid "   A" and resid  103 and name HD12) 2.608 0.850 0.850 weight 1.000 ! spec=A_13C, no=18, id=989, vol=7.110000e+07
    or (segid "   A" and resid  124 and name HG22) (segid "   A" and resid  103 and name HD11)
    or (segid "   A" and resid  124 and name HG22) (segid "   A" and resid  103 and name HD13)
    or (segid "   A" and resid  124 and name HG21) (segid "   A" and resid  103 and name HD12)
    or (segid "   A" and resid  124 and name HG21) (segid "   A" and resid  103 and name HD11)
    or (segid "   A" and resid  124 and name HG21) (segid "   A" and resid  103 and name HD13)
    or (segid "   A" and resid  124 and name HG23) (segid "   A" and resid  103 and name HD12)
    or (segid "   A" and resid  124 and name HG23) (segid "   A" and resid  103 and name HD11)
    or (segid "   A" and resid  124 and name HG23) (segid "   A" and resid  103 and name HD13)
assign (segid "   A" and resid  124 and name HG22) (segid "   A" and resid  123 and name   HA) 2.612 0.853 3.388 weight 1.000 ! spec=A_13C, no=21, id=992, vol=7.040000e+07
    or (segid "   A" and resid  124 and name HG21) (segid "   A" and resid  123 and name   HA)
    or (segid "   A" and resid  124 and name HG23) (segid "   A" and resid  123 and name   HA)
assign (segid "   A" and resid  114 and name HG22) (segid "   A" and resid  121 and name  HB1) 2.002 0.501 0.501 weight 1.000 ! spec=A_13C, no=23, id=994, vol=3.470000e+08
    or (segid "   A" and resid  114 and name HG21) (segid "   A" and resid  121 and name  HB1)
    or (segid "   A" and resid  114 and name HG23) (segid "   A" and resid  121 and name  HB1)
assign (segid "   A" and resid  114 and name HG22) (segid "   A" and resid  124 and name   HB) 2.527 0.798 3.473 weight 1.000 ! spec=A_13C, no=24, id=995, vol=8.580000e+07
    or (segid "   A" and resid  114 and name HG21) (segid "   A" and resid  124 and name   HB)
    or (segid "   A" and resid  114 and name HG23) (segid "   A" and resid  124 and name   HB)
assign (segid "   A" and resid   95 and name HG22) (segid "   A" and resid  116 and name  HB1) 2.403 0.722 0.722 weight 1.000 ! spec=A_13C, no=26, id=997, vol=1.160000e+08
    or (segid "   A" and resid   95 and name HG21) (segid "   A" and resid  116 and name  HB1)
    or (segid "   A" and resid   95 and name HG23) (segid "   A" and resid  116 and name  HB1)
assign (segid "   A" and resid   95 and name HG22) (segid "   A" and resid  116 and name  HB2) 2.380 0.708 0.708 weight 1.000 ! spec=A_13C, no=27, id=998, vol=1.230000e+08
    or (segid "   A" and resid   95 and name HG21) (segid "   A" and resid  116 and name  HB2)
    or (segid "   A" and resid   95 and name HG23) (segid "   A" and resid  116 and name  HB2)
assign (segid "   A" and resid   95 and name HG22) (segid "   A" and resid   96 and name  HB2) 3.279 1.344 2.721 weight 1.000 ! spec=A_13C, no=28, id=999, vol=1.800000e+07
    or (segid "   A" and resid   95 and name HG21) (segid "   A" and resid   96 and name  HB2)
    or (segid "   A" and resid   95 and name HG23) (segid "   A" and resid   96 and name  HB2)
assign (segid "   A" and resid   95 and name HG22) (segid "   A" and resid  112 and name  HD1) 2.961 1.096 3.039 weight 1.000 ! spec=A_13C, no=30, id=1001, vol=3.320000e+07
    or (segid "   A" and resid   95 and name HG21) (segid "   A" and resid  112 and name  HD1)
    or (segid "   A" and resid   95 and name HG23) (segid "   A" and resid  112 and name  HD1)
assign (segid "   A" and resid   95 and name HG22) (segid "   A" and resid  112 and name   HA) 3.216 1.293 1.293 weight 1.000 ! spec=A_13C, no=31, id=1002, vol=2.020000e+07
    or (segid "   A" and resid   95 and name HG21) (segid "   A" and resid  112 and name   HA)
    or (segid "   A" and resid   95 and name HG23) (segid "   A" and resid  112 and name   HA)
assign (segid "   A" and resid   95 and name HG12) (segid "   A" and resid  116 and name  HB1) 2.481 0.769 0.769 weight 1.000 ! spec=A_13C, no=32, id=1003, vol=9.590000e+07
    or (segid "   A" and resid   95 and name HG11) (segid "   A" and resid  116 and name  HB1)
    or (segid "   A" and resid   95 and name HG13) (segid "   A" and resid  116 and name  HB1)
assign (segid "   A" and resid   95 and name HG12) (segid "   A" and resid  116 and name  HB2) 2.403 0.722 3.597 weight 1.000 ! spec=A_13C, no=33, id=1004, vol=1.160000e+08
    or (segid "   A" and resid   95 and name HG11) (segid "   A" and resid  116 and name  HB2)
    or (segid "   A" and resid   95 and name HG13) (segid "   A" and resid  116 and name  HB2)
assign (segid "   A" and resid  102 and name HD22) (segid "   A" and resid   92 and name   HA) 2.387 0.712 0.712 weight 1.000 ! spec=A_13C, no=37, id=1008, vol=1.210000e+08
    or (segid "   A" and resid  102 and name HD21) (segid "   A" and resid   92 and name   HA)
    or (segid "   A" and resid  102 and name HD23) (segid "   A" and resid   92 and name   HA)
assign (segid "   A" and resid  103 and name HD22) (segid "   A" and resid  104 and name  HB1) 2.436 0.742 3.564 weight 1.000 ! spec=A_13C, no=42, id=1013, vol=1.070000e+08
    or (segid "   A" and resid  103 and name HD21) (segid "   A" and resid  104 and name  HB1)
    or (segid "   A" and resid  103 and name HD23) (segid "   A" and resid  104 and name  HB1)
assign (segid "   A" and resid  103 and name HD22) (segid "   A" and resid  124 and name HG12) 2.015 0.508 3.985 weight 1.000 ! spec=A_13C, no=43, id=1014, vol=3.340000e+08
    or (segid "   A" and resid  103 and name HD21) (segid "   A" and resid  124 and name HG12)
    or (segid "   A" and resid  103 and name HD23) (segid "   A" and resid  124 and name HG12)
assign (segid "   A" and resid  125 and name  HG1) (segid "   A" and resid  103 and name HD22) 2.414 0.728 0.728 weight 1.000 ! spec=A_13C, no=44, id=1015, vol=1.130000e+08
    or (segid "   A" and resid  125 and name  HG1) (segid "   A" and resid  103 and name HD21)
    or (segid "   A" and resid  125 and name  HG1) (segid "   A" and resid  103 and name HD23)
assign (segid "   A" and resid  117 and name HD22) (segid "   A" and resid  114 and name   HA) 3.030 1.148 1.148 weight 1.000 ! spec=A_13C, no=51, id=1022, vol=2.890000e+07
    or (segid "   A" and resid  117 and name HD21) (segid "   A" and resid  114 and name   HA)
    or (segid "   A" and resid  117 and name HD23) (segid "   A" and resid  114 and name   HA)
assign (segid "   A" and resid  117 and name HD12) (segid "   A" and resid  103 and name HD12) 2.601 0.846 0.846 weight 1.000 ! spec=A_13C, no=55, id=1026, vol=7.220000e+07
    or (segid "   A" and resid  117 and name HD12) (segid "   A" and resid  103 and name HD11)
    or (segid "   A" and resid  117 and name HD12) (segid "   A" and resid  103 and name HD13)
    or (segid "   A" and resid  117 and name HD11) (segid "   A" and resid  103 and name HD12)
    or (segid "   A" and resid  117 and name HD11) (segid "   A" and resid  103 and name HD11)
    or (segid "   A" and resid  117 and name HD11) (segid "   A" and resid  103 and name HD13)
    or (segid "   A" and resid  117 and name HD13) (segid "   A" and resid  103 and name HD12)
    or (segid "   A" and resid  117 and name HD13) (segid "   A" and resid  103 and name HD11)
    or (segid "   A" and resid  117 and name HD13) (segid "   A" and resid  103 and name HD13)
assign (segid "   A" and resid  121 and name HD12) (segid "   A" and resid  103 and name HD12) 2.232 0.623 0.623 weight 1.000 ! spec=A_13C, no=58, id=1029, vol=1.810000e+08
    or (segid "   A" and resid  121 and name HD12) (segid "   A" and resid  103 and name HD11)
    or (segid "   A" and resid  121 and name HD12) (segid "   A" and resid  103 and name HD13)
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid  103 and name HD12)
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid  103 and name HD11)
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid  103 and name HD13)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid  103 and name HD12)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid  103 and name HD11)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid  103 and name HD13)
assign (segid "   A" and resid  121 and name HD12) (segid "   A" and resid  117 and name   HG) 2.038 0.519 3.962 weight 1.000 ! spec=A_13C, no=60, id=1031, vol=3.120000e+08
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid  117 and name   HG)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid  117 and name   HG)
assign (segid "   A" and resid  121 and name HD12) (segid "   A" and resid  125 and name  HB2) 2.839 1.008 1.008 weight 1.000 ! spec=A_13C, no=62, id=1033, vol=4.270000e+07
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid  125 and name  HB2)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid  125 and name  HB2)
assign (segid "   A" and resid  121 and name HD22) (segid "   A" and resid  114 and name   HA) 2.407 0.724 3.593 weight 1.000 ! spec=A_13C, no=67, id=1038, vol=1.150000e+08
    or (segid "   A" and resid  121 and name HD21) (segid "   A" and resid  114 and name   HA)
    or (segid "   A" and resid  121 and name HD23) (segid "   A" and resid  114 and name   HA)
assign (segid "   A" and resid  130 and name HD22) (segid "   A" and resid  128 and name  HB2) 2.637 0.869 0.869 weight 1.000 ! spec=A_13C, no=68, id=1039, vol=6.650000e+07
    or (segid "   A" and resid  130 and name HD21) (segid "   A" and resid  128 and name  HB2)
    or (segid "   A" and resid  130 and name HD23) (segid "   A" and resid  128 and name  HB2)
assign (segid "   A" and resid  130 and name HD22) (segid "   A" and resid  128 and name  HG2) 2.611 0.852 0.852 weight 1.000 ! spec=A_13C, no=69, id=1040, vol=7.050000e+07
    or (segid "   A" and resid  130 and name HD21) (segid "   A" and resid  128 and name  HG2)
    or (segid "   A" and resid  130 and name HD23) (segid "   A" and resid  128 and name  HG2)
assign (segid "   A" and resid  130 and name HD22) (segid "   A" and resid  134 and name  HB1) 3.006 1.130 1.130 weight 1.000 ! spec=A_13C, no=71, id=1042, vol=3.030000e+07
    or (segid "   A" and resid  130 and name HD21) (segid "   A" and resid  134 and name  HB1)
    or (segid "   A" and resid  130 and name HD23) (segid "   A" and resid  134 and name  HB1)
assign (segid "   A" and resid  130 and name HD12) (segid "   A" and resid  128 and name  HB2) 3.011 1.133 2.989 weight 1.000 ! spec=A_13C, no=73, id=1044, vol=3.000000e+07
    or (segid "   A" and resid  130 and name HD11) (segid "   A" and resid  128 and name  HB2)
    or (segid "   A" and resid  130 and name HD13) (segid "   A" and resid  128 and name  HB2)
assign (segid "   A" and resid  130 and name HD12) (segid "   A" and resid  128 and name  HG2) 2.659 0.884 0.884 weight 1.000 ! spec=A_13C, no=74, id=1045, vol=6.320000e+07
    or (segid "   A" and resid  130 and name HD11) (segid "   A" and resid  128 and name  HG2)
    or (segid "   A" and resid  130 and name HD13) (segid "   A" and resid  128 and name  HG2)
assign (segid "   A" and resid  130 and name HD12) (segid "   A" and resid  134 and name  HB1) 2.912 1.060 1.060 weight 1.000 ! spec=A_13C, no=76, id=1047, vol=3.670000e+07
    or (segid "   A" and resid  130 and name HD11) (segid "   A" and resid  134 and name  HB1)
    or (segid "   A" and resid  130 and name HD13) (segid "   A" and resid  134 and name  HB1)
assign (segid "   A" and resid  130 and name HD12) (segid "   A" and resid  107 and name   HA) 2.444 0.746 3.556 weight 1.000 ! spec=A_13C, no=78, id=1049, vol=1.050000e+08
    or (segid "   A" and resid  130 and name HD11) (segid "   A" and resid  107 and name   HA)
    or (segid "   A" and resid  130 and name HD13) (segid "   A" and resid  107 and name   HA)
assign (segid "   A" and resid  107 and name HG21) (segid "   A" and resid  130 and name HD12) 2.061 0.531 0.531 weight 1.000 ! spec=A_13C, no=79, id=1050, vol=2.920000e+08
    or (segid "   A" and resid  107 and name HG21) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  107 and name HG21) (segid "   A" and resid  130 and name HD13)
    or (segid "   A" and resid  107 and name HG22) (segid "   A" and resid  130 and name HD12)
    or (segid "   A" and resid  107 and name HG22) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  107 and name HG22) (segid "   A" and resid  130 and name HD13)
    or (segid "   A" and resid  107 and name HG23) (segid "   A" and resid  130 and name HD12)
    or (segid "   A" and resid  107 and name HG23) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  107 and name HG23) (segid "   A" and resid  130 and name HD13)
assign (segid "   A" and resid  107 and name HG21) (segid "   A" and resid  130 and name   HG) 2.709 0.917 0.917 weight 1.000 ! spec=A_13C, no=80, id=1051, vol=5.660000e+07
    or (segid "   A" and resid  107 and name HG22) (segid "   A" and resid  130 and name   HG)
    or (segid "   A" and resid  107 and name HG23) (segid "   A" and resid  130 and name   HG)
assign (segid "   A" and resid  135 and name HG21) (segid "   A" and resid  130 and name   HG) 2.858 1.021 3.142 weight 1.000 ! spec=A_13C, no=82, id=1053, vol=4.100000e+07
    or (segid "   A" and resid  135 and name HG22) (segid "   A" and resid  130 and name   HG)
    or (segid "   A" and resid  135 and name HG23) (segid "   A" and resid  130 and name   HG)
assign (segid "   A" and resid   90 and name  HE2) (segid "   A" and resid  110 and name   HA) 2.946 1.085 1.085 weight 1.000 ! spec=A_13C, no=83, id=1054, vol=3.420000e+07
    or (segid "   A" and resid   90 and name  HE1) (segid "   A" and resid  110 and name   HA)
    or (segid "   A" and resid   90 and name  HE3) (segid "   A" and resid  110 and name   HA)
assign (segid "   A" and resid   95 and name   HB) (segid "   A" and resid  116 and name  HB2) 2.377 0.706 0.706 weight 1.000 ! spec=A_13C, no=84, id=1055, vol=1.240000e+08
assign (segid "   A" and resid   95 and name   HB) (segid "   A" and resid  116 and name  HB1) 2.335 0.681 0.681 weight 1.000 ! spec=A_13C, no=85, id=1056, vol=1.380000e+08
assign (segid "   A" and resid  107 and name   HB) (segid "   A" and resid  130 and name HD12) 2.912 1.060 1.060 weight 1.000 ! spec=A_13C, no=86, id=1057, vol=3.670000e+07
    or (segid "   A" and resid  107 and name   HB) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  107 and name   HB) (segid "   A" and resid  130 and name HD13)
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  117 and name   HG) 2.563 0.821 0.821 weight 1.000 ! spec=A_13C, no=87, id=1058, vol=7.890000e+07
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  121 and name  HB1) 2.303 0.663 3.697 weight 1.000 ! spec=A_13C, no=88, id=1059, vol=1.500000e+08
assign (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  135 and name HG21) 2.400 0.720 0.720 weight 1.000 ! spec=A_13C, no=91, id=1062, vol=1.170000e+08
    or (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  135 and name HG22)
    or (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  135 and name HG23)
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid  109 and name   HA) 2.293 0.657 0.657 weight 1.000 ! spec=A_13C, no=93, id=1064, vol=1.540000e+08
assign (segid "   A" and resid  109 and name   HA) (segid "   A" and resid  108 and name  HB2) 2.693 0.907 3.307 weight 1.000 ! spec=A_13C, no=95, id=1066, vol=5.860000e+07
assign (segid "   A" and resid  109 and name   HA) (segid "   A" and resid  108 and name  HB1) 2.666 0.889 3.334 weight 1.000 ! spec=A_13C, no=96, id=1067, vol=6.220000e+07
assign (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  134 and name  HB1) 2.358 0.695 3.642 weight 1.000 ! spec=A_13C, no=97, id=1068, vol=1.300000e+08
assign (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  134 and name  HB2) 2.232 0.623 3.768 weight 1.000 ! spec=A_13C, no=98, id=1069, vol=1.810000e+08
assign (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  130 and name HD12) 2.636 0.868 3.364 weight 1.000 ! spec=A_13C, no=100, id=1071, vol=6.670000e+07
    or (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  130 and name HD13)
assign (segid "   A" and resid  110 and name   HA) (segid "   A" and resid   90 and name  HG2) 2.569 0.825 0.825 weight 1.000 ! spec=A_13C, no=101, id=1072, vol=7.780000e+07
assign (segid "   A" and resid  116 and name   HA) (segid "   A" and resid   95 and name   HB) 2.815 0.991 3.185 weight 1.000 ! spec=A_13C, no=102, id=1073, vol=4.490000e+07
assign (segid "   A" and resid   95 and name HG22) (segid "   A" and resid  116 and name   HA) 2.956 1.092 1.092 weight 1.000 ! spec=A_13C, no=103, id=1074, vol=3.350000e+07
    or (segid "   A" and resid   95 and name HG21) (segid "   A" and resid  116 and name   HA)
    or (segid "   A" and resid   95 and name HG23) (segid "   A" and resid  116 and name   HA)
assign (segid "   A" and resid  116 and name   HA) (segid "   A" and resid   95 and name HG12) 1.901 0.452 4.099 weight 1.000 ! spec=A_13C, no=104, id=1075, vol=4.730000e+08
    or (segid "   A" and resid  116 and name   HA) (segid "   A" and resid   95 and name HG11)
    or (segid "   A" and resid  116 and name   HA) (segid "   A" and resid   95 and name HG13)
assign (segid "   A" and resid  129 and name   HA) (segid "   A" and resid  130 and name HD22) 2.905 1.055 1.055 weight 1.000 ! spec=A_13C, no=105, id=1076, vol=3.720000e+07
    or (segid "   A" and resid  129 and name   HA) (segid "   A" and resid  130 and name HD21)
    or (segid "   A" and resid  129 and name   HA) (segid "   A" and resid  130 and name HD23)
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  130 and name HD12) 2.502 0.783 3.498 weight 1.000 ! spec=A_13C, no=106, id=1077, vol=9.110000e+07
    or (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  130 and name HD13)
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   92 and name  HD1) 2.763 0.954 0.954 weight 1.000 ! spec=A_13C, no=107, id=1078, vol=5.030000e+07
assign (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  109 and name  HD2) 2.266 0.642 0.642 weight 1.000 ! spec=A_13C, no=109, id=1080, vol=1.650000e+08
assign (segid "   A" and resid  124 and name   HA) (segid "   A" and resid  125 and name  HG1) 2.057 0.529 3.943 weight 1.000 ! spec=A_13C, no=111, id=1082, vol=2.950000e+08
assign (segid "   A" and resid  103 and name HD12) (segid "   A" and resid  124 and name   HA) 2.646 0.875 0.875 weight 1.000 ! spec=A_13C, no=112, id=1083, vol=6.510000e+07
    or (segid "   A" and resid  103 and name HD11) (segid "   A" and resid  124 and name   HA)
    or (segid "   A" and resid  103 and name HD13) (segid "   A" and resid  124 and name   HA)
assign (segid "   A" and resid  124 and name   HA) (segid "   A" and resid  103 and name HD22) 2.695 0.908 0.908 weight 1.000 ! spec=A_13C, no=113, id=1084, vol=5.830000e+07
    or (segid "   A" and resid  124 and name   HA) (segid "   A" and resid  103 and name HD21)
    or (segid "   A" and resid  124 and name   HA) (segid "   A" and resid  103 and name HD23)
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid  102 and name HD22) 3.161 1.249 1.249 weight 1.000 ! spec=A_13C, no=115, id=1086, vol=2.240000e+07
    or (segid "   A" and resid   93 and name   HA) (segid "   A" and resid  102 and name HD21)
    or (segid "   A" and resid   93 and name   HA) (segid "   A" and resid  102 and name HD23)
assign (segid "   A" and resid  113 and name   HA) (segid "   A" and resid  102 and name HD12) 2.573 0.828 0.828 weight 1.000 ! spec=A_13C, no=117, id=1088, vol=7.700000e+07
    or (segid "   A" and resid  113 and name   HA) (segid "   A" and resid  102 and name HD11)
    or (segid "   A" and resid  113 and name   HA) (segid "   A" and resid  102 and name HD13)
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid  109 and name  HB1) 2.483 0.770 0.770 weight 1.000 ! spec=A_13C, no=119, id=1090, vol=9.550000e+07
assign (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  133 and name  HB1) 2.510 0.787 3.490 weight 1.000 ! spec=A_13C, no=120, id=1091, vol=8.950000e+07
assign (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  117 and name HD22) 2.581 0.833 0.833 weight 1.000 ! spec=A_13C, no=121, id=1092, vol=7.560000e+07
    or (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  117 and name HD21)
    or (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  117 and name HD23)
assign (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  129 and name  HH2) 2.530 0.800 0.800 weight 1.000 ! spec=A_13C, no=122, id=1093, vol=8.530000e+07
assign (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  112 and name  HE1) 2.987 1.115 3.013 weight 1.000 ! spec=A_13C, no=123, id=1094, vol=3.150000e+07
assign (segid "   A" and resid  128 and name   HA) (segid "   A" and resid  106 and name  HB2) 2.775 0.962 0.962 weight 1.000 ! spec=A_13C, no=125, id=1096, vol=4.900000e+07
assign (segid "   A" and resid  117 and name   HA) (segid "   A" and resid  129 and name  HZ2) 3.279 1.344 1.344 weight 1.000 ! spec=A_13C, no=127, id=1098, vol=1.800000e+07
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   91 and name   HA) 2.464 0.759 3.536 weight 1.000 ! spec=A_13C, no=128, id=1099, vol=1.000000e+08
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid  102 and name HD12) 2.343 0.686 0.686 weight 1.000 ! spec=A_13C, no=130, id=1101, vol=1.350000e+08
    or (segid "   A" and resid   92 and name   HA) (segid "   A" and resid  102 and name HD11)
    or (segid "   A" and resid   92 and name   HA) (segid "   A" and resid  102 and name HD13)
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  111 and name  HB2) 3.059 1.170 1.170 weight 1.000 ! spec=A_13C, no=131, id=1102, vol=2.730000e+07
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  111 and name  HB1) 2.421 0.733 3.579 weight 1.000 ! spec=A_13C, no=132, id=1103, vol=1.110000e+08
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  113 and name   HA) 2.621 0.859 0.859 weight 1.000 ! spec=A_13C, no=133, id=1104, vol=6.900000e+07
assign (segid "   A" and resid  121 and name   HA) (segid "   A" and resid  114 and name   HB) 2.374 0.704 3.626 weight 1.000 ! spec=A_13C, no=134, id=1105, vol=1.250000e+08
assign (segid "   A" and resid  118 and name   HA) (segid "   A" and resid  119 and name  HB2) 2.814 0.990 3.186 weight 1.000 ! spec=A_13C, no=135, id=1106, vol=4.500000e+07
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid   93 and name   HA) 2.358 0.695 0.695 weight 1.000 ! spec=A_13C, no=139, id=1110, vol=1.300000e+08
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid   93 and name  HB1) 2.566 0.823 3.434 weight 1.000 ! spec=A_13C, no=140, id=1111, vol=7.830000e+07
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  117 and name HD22) 3.440 1.479 1.479 weight 1.000 ! spec=A_13C, no=142, id=1113, vol=1.350000e+07
    or (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  117 and name HD21)
    or (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  117 and name HD23)
assign (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  102 and name  HB2) 2.640 0.871 3.360 weight 1.000 ! spec=A_13C, no=144, id=1115, vol=6.600000e+07
assign (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  121 and name  HB1) 2.104 0.553 0.553 weight 1.000 ! spec=A_13C, no=147, id=1118, vol=2.580000e+08
assign (segid "   A" and resid  121 and name HD12) (segid "   A" and resid  114 and name   HB) 2.240 0.627 3.760 weight 1.000 ! spec=A_13C, no=148, id=1119, vol=1.770000e+08
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid  114 and name   HB)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid  114 and name   HB)
assign (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  103 and name HD12) 2.246 0.631 3.754 weight 1.000 ! spec=A_13C, no=149, id=1120, vol=1.740000e+08
    or (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  103 and name HD11)
    or (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  103 and name HD13)
assign (segid "   A" and resid  129 and name  HD1) (segid "   A" and resid  129 and name  HE1) 2.272 0.645 0.645 weight 1.000 ! spec=A_15N, no=1, id=469, vol=6.880000e+08
assign (segid "   A" and resid  129 and name  HZ2) (segid "   A" and resid  129 and name  HE1) 2.553 0.815 0.815 weight 1.000 ! spec=A_15N, no=2, id=470, vol=3.420000e+08
assign (segid "   A" and resid  129 and name  HE1) (segid "   A" and resid  130 and name   HN) 3.642 1.658 1.658 weight 1.000 ! spec=A_15N, no=3, id=471, vol=4.060000e+07
assign (segid "   A" and resid  103 and name HD12) (segid "   A" and resid  129 and name  HE1) 3.129 1.223 1.223 weight 1.000 ! spec=A_15N, no=5, id=473, vol=1.010000e+08
    or (segid "   A" and resid  103 and name HD11) (segid "   A" and resid  129 and name  HE1)
    or (segid "   A" and resid  103 and name HD13) (segid "   A" and resid  129 and name  HE1)
assign (segid "   A" and resid  121 and name HD12) (segid "   A" and resid  129 and name  HE1) 2.548 0.812 0.812 weight 1.000 ! spec=A_15N, no=6, id=474, vol=3.460000e+08
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid  129 and name  HE1)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid  129 and name  HE1)
assign (segid "   A" and resid  129 and name  HE1) (segid "   A" and resid  129 and name  HB1) 4.126 2.128 2.128 weight 1.000 ! spec=A_15N, no=8, id=476, vol=1.920000e+07
assign (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid  129 and name  HE1) 3.824 1.828 1.828 weight 1.000 ! spec=A_15N, no=9, id=477, vol=3.030000e+07
assign (segid "   A" and resid  129 and name  HE1) (segid "   A" and resid  103 and name HD22) 5.609 3.933 3.933 weight 1.000 ! spec=A_15N, no=11, id=479, vol=3.040000e+06
    or (segid "   A" and resid  129 and name  HE1) (segid "   A" and resid  103 and name HD21)
    or (segid "   A" and resid  129 and name  HE1) (segid "   A" and resid  103 and name HD23)
assign (segid "   A" and resid  129 and name   HA) (segid "   A" and resid  129 and name  HE1) 3.066 1.175 2.934 weight 1.000 ! spec=A_15N, no=12, id=480, vol=1.140000e+08
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name   HN) 3.410 1.454 1.454 weight 1.000 ! spec=A_15N, no=14, id=482, vol=6.020000e+07
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  108 and name   HN) 3.587 1.608 1.608 weight 1.000 ! spec=A_15N, no=15, id=483, vol=4.450000e+07
assign (segid "   A" and resid  129 and name  HE3) (segid "   A" and resid  106 and name   HN) 2.919 1.065 1.065 weight 1.000 ! spec=A_15N, no=16, id=484, vol=1.530000e+08
assign (segid "   A" and resid  129 and name  HZ3) (segid "   A" and resid  106 and name   HN) 3.248 1.319 1.319 weight 1.000 ! spec=A_15N, no=17, id=485, vol=8.070000e+07
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name   HA) 2.874 1.033 1.033 weight 1.000 ! spec=A_15N, no=18, id=486, vol=1.680000e+08
assign (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  106 and name   HN) 2.359 0.695 0.695 weight 1.000 ! spec=A_15N, no=19, id=487, vol=5.500000e+08
assign (segid "   A" and resid  128 and name   HA) (segid "   A" and resid  106 and name   HN) 3.764 1.771 1.771 weight 1.000 ! spec=A_15N, no=20, id=488, vol=3.330000e+07
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name  HB2) 3.568 1.591 1.591 weight 1.000 ! spec=A_15N, no=21, id=489, vol=4.590000e+07
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name  HB2) 2.264 0.641 0.641 weight 1.000 ! spec=A_15N, no=22, id=490, vol=7.030000e+08
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  130 and name   HG) 4.178 2.182 2.182 weight 1.000 ! spec=A_15N, no=24, id=492, vol=1.780000e+07
assign (segid "   A" and resid  107 and name HG21) (segid "   A" and resid  106 and name   HN) 3.384 1.431 1.431 weight 1.000 ! spec=A_15N, no=25, id=493, vol=6.310000e+07
    or (segid "   A" and resid  107 and name HG22) (segid "   A" and resid  106 and name   HN)
    or (segid "   A" and resid  107 and name HG23) (segid "   A" and resid  106 and name   HN)
assign (segid "   A" and resid  130 and name HD12) (segid "   A" and resid  106 and name   HN) 2.929 1.072 1.072 weight 1.000 ! spec=A_15N, no=26, id=494, vol=1.500000e+08
    or (segid "   A" and resid  130 and name HD11) (segid "   A" and resid  106 and name   HN)
    or (segid "   A" and resid  130 and name HD13) (segid "   A" and resid  106 and name   HN)
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid  112 and name   HN) 3.775 1.782 1.782 weight 1.000 ! spec=A_15N, no=29, id=496, vol=3.270000e+07
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   96 and name   HN) 3.677 1.690 1.690 weight 1.000 ! spec=A_15N, no=31, id=498, vol=3.830000e+07
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid  111 and name   HN) 3.509 1.539 1.539 weight 1.000 ! spec=A_15N, no=32, id=499, vol=5.070000e+07
assign (segid "   A" and resid   92 and name  HD1) (segid "   A" and resid   94 and name   HN) 3.454 1.491 1.491 weight 1.000 ! spec=A_15N, no=33, id=500, vol=5.580000e+07
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   92 and name   HN) 4.562 2.602 2.602 weight 1.000 ! spec=A_15N, no=34, id=501, vol=1.050000e+07
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   94 and name   HA) 2.226 0.620 0.620 weight 1.000 ! spec=A_15N, no=37, id=504, vol=7.780000e+08
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   94 and name  HB1) 2.657 0.883 0.883 weight 1.000 ! spec=A_15N, no=40, id=507, vol=2.690000e+08
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   94 and name  HB2) 2.521 0.794 0.794 weight 1.000 ! spec=A_15N, no=41, id=508, vol=3.690000e+08
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   94 and name  HG2) 3.123 1.219 2.877 weight 1.000 ! spec=A_15N, no=42, id=509, vol=1.020000e+08
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name  HB1) 3.175 1.260 2.825 weight 1.000 ! spec=A_15N, no=43, id=510, vol=9.240000e+07
assign (segid "   A" and resid  102 and name HD12) (segid "   A" and resid   94 and name   HN) 3.280 1.345 1.345 weight 1.000 ! spec=A_15N, no=44, id=511, vol=7.610000e+07
    or (segid "   A" and resid  102 and name HD11) (segid "   A" and resid   94 and name   HN)
    or (segid "   A" and resid  102 and name HD13) (segid "   A" and resid   94 and name   HN)
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   95 and name   HB) 3.943 1.943 1.943 weight 1.000 ! spec=A_15N, no=45, id=512, vol=2.520000e+07
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  129 and name  HD1) 2.907 1.056 1.056 weight 1.000 ! spec=A_15N, no=46, id=513, vol=1.570000e+08
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  129 and name   HN) 2.892 1.045 3.108 weight 1.000 ! spec=A_15N, no=47, id=514, vol=1.620000e+08
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name   HA) 2.801 0.981 0.981 weight 1.000 ! spec=A_15N, no=48, id=515, vol=1.960000e+08
assign (segid "   A" and resid  129 and name   HA) (segid "   A" and resid  130 and name   HN) 2.044 0.522 0.522 weight 1.000 ! spec=A_15N, no=49, id=516, vol=1.300000e+09
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  129 and name  HB2) 2.985 1.113 1.113 weight 1.000 ! spec=A_15N, no=50, id=517, vol=1.340000e+08
assign (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid  130 and name   HN) 2.886 1.041 1.041 weight 1.000 ! spec=A_15N, no=51, id=518, vol=1.640000e+08
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name   HG) 2.730 0.931 3.270 weight 1.000 ! spec=A_15N, no=52, id=519, vol=2.290000e+08
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name  HB2) 2.473 0.764 0.764 weight 1.000 ! spec=A_15N, no=53, id=520, vol=4.140000e+08
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name HD22) 2.765 0.956 0.956 weight 1.000 ! spec=A_15N, no=54, id=521, vol=2.120000e+08
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name HD21)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name HD23)
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name  HB1) 2.758 0.951 0.951 weight 1.000 ! spec=A_15N, no=55, id=522, vol=2.150000e+08
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  135 and name HG21) 4.036 2.037 2.037 weight 1.000 ! spec=A_15N, no=56, id=523, vol=2.190000e+07
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  135 and name HG22)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  135 and name HG23)
assign (segid "   A" and resid  125 and name  HD2) (segid "   A" and resid  124 and name   HN) 3.353 1.405 1.405 weight 1.000 ! spec=A_15N, no=60, id=527, vol=6.670000e+07
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  136 and name   HA) 2.661 0.885 0.885 weight 1.000 ! spec=A_15N, no=61, id=528, vol=2.670000e+08
assign (segid "   A" and resid  137 and name  HD2) (segid "   A" and resid  136 and name   HN) 3.459 1.496 1.496 weight 1.000 ! spec=A_15N, no=63, id=530, vol=5.530000e+07
assign (segid "   A" and resid  136 and name  HB2) (segid "   A" and resid  136 and name   HN) 2.774 0.962 0.962 weight 1.000 ! spec=A_15N, no=64, id=531, vol=2.080000e+08
assign (segid "   A" and resid  135 and name HG21) (segid "   A" and resid  136 and name   HN) 3.273 1.339 1.339 weight 1.000 ! spec=A_15N, no=65, id=532, vol=7.700000e+07
    or (segid "   A" and resid  135 and name HG22) (segid "   A" and resid  136 and name   HN)
    or (segid "   A" and resid  135 and name HG23) (segid "   A" and resid  136 and name   HN)
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name   HA) 3.208 1.286 1.286 weight 1.000 ! spec=A_15N, no=67, id=534, vol=8.690000e+07
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name  HB2) 3.134 1.228 1.228 weight 1.000 ! spec=A_15N, no=69, id=536, vol=1.000000e+08
assign (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   97 and name   HN) 2.248 0.632 0.632 weight 1.000 ! spec=A_15N, no=70, id=537, vol=7.340000e+08
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   96 and name  HB1) 3.273 1.339 1.339 weight 1.000 ! spec=A_15N, no=71, id=538, vol=7.710000e+07
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   93 and name  HB1) 3.339 1.394 1.394 weight 1.000 ! spec=A_15N, no=72, id=539, vol=6.830000e+07
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name  HB1) 2.869 1.029 1.029 weight 1.000 ! spec=A_15N, no=73, id=540, vol=1.700000e+08
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name  HD2) 3.089 1.193 1.193 weight 1.000 ! spec=A_15N, no=74, id=541, vol=1.090000e+08
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name  HD1) 3.360 1.411 1.411 weight 1.000 ! spec=A_15N, no=75, id=542, vol=6.580000e+07
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name  HG2) 3.048 1.162 1.162 weight 1.000 ! spec=A_15N, no=76, id=543, vol=1.180000e+08
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name  HG1) 2.936 1.077 1.077 weight 1.000 ! spec=A_15N, no=77, id=544, vol=1.480000e+08
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  117 and name   HN) 3.129 1.223 1.223 weight 1.000 ! spec=A_15N, no=78, id=545, vol=1.010000e+08
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  118 and name   HA) 2.761 0.953 0.953 weight 1.000 ! spec=A_15N, no=79, id=546, vol=2.140000e+08
assign (segid "   A" and resid  117 and name   HA) (segid "   A" and resid  118 and name   HN) 2.161 0.584 0.584 weight 1.000 ! spec=A_15N, no=80, id=547, vol=9.300000e+08
assign (segid "   A" and resid  118 and name  HB2) (segid "   A" and resid  118 and name   HN) 2.568 0.825 0.825 weight 1.000 ! spec=A_15N, no=81, id=548, vol=3.300000e+08
assign (segid "   A" and resid  118 and name  HB1) (segid "   A" and resid  118 and name   HN) 2.685 0.901 0.901 weight 1.000 ! spec=A_15N, no=82, id=549, vol=2.530000e+08
assign (segid "   A" and resid  117 and name  HB2) (segid "   A" and resid  118 and name   HN) 2.685 0.901 0.901 weight 1.000 ! spec=A_15N, no=83, id=550, vol=2.530000e+08
assign (segid "   A" and resid  117 and name  HB1) (segid "   A" and resid  118 and name   HN) 2.572 0.827 0.827 weight 1.000 ! spec=A_15N, no=84, id=551, vol=3.270000e+08
assign (segid "   A" and resid  117 and name HD22) (segid "   A" and resid  118 and name   HN) 2.728 0.930 0.930 weight 1.000 ! spec=A_15N, no=85, id=552, vol=2.300000e+08
    or (segid "   A" and resid  117 and name HD21) (segid "   A" and resid  118 and name   HN)
    or (segid "   A" and resid  117 and name HD23) (segid "   A" and resid  118 and name   HN)
assign (segid "   A" and resid  117 and name HD12) (segid "   A" and resid  118 and name   HN) 3.308 1.368 1.368 weight 1.000 ! spec=A_15N, no=86, id=553, vol=7.230000e+07
    or (segid "   A" and resid  117 and name HD11) (segid "   A" and resid  118 and name   HN)
    or (segid "   A" and resid  117 and name HD13) (segid "   A" and resid  118 and name   HN)
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name   HA) 2.806 0.984 0.984 weight 1.000 ! spec=A_15N, no=87, id=554, vol=1.940000e+08
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   91 and name   HN) 3.044 1.158 1.158 weight 1.000 ! spec=A_15N, no=88, id=555, vol=1.190000e+08
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name  HB1) 3.000 1.125 1.125 weight 1.000 ! spec=A_15N, no=89, id=556, vol=1.300000e+08
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name  HB2) 2.761 0.953 3.239 weight 1.000 ! spec=A_15N, no=90, id=557, vol=2.140000e+08
assign (segid "   A" and resid  122 and name  HB1) (segid "   A" and resid  123 and name   HN) 2.181 0.594 3.819 weight 1.000 ! spec=A_15N, no=91, id=558, vol=8.810000e+08
assign (segid "   A" and resid  123 and name  HB1) (segid "   A" and resid  123 and name   HN) 2.919 1.065 1.065 weight 1.000 ! spec=A_15N, no=92, id=559, vol=1.530000e+08
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  108 and name   HA) 2.790 0.973 0.973 weight 1.000 ! spec=A_15N, no=93, id=560, vol=2.010000e+08
assign (segid "   A" and resid  108 and name  HB2) (segid "   A" and resid  108 and name   HN) 3.183 1.267 1.267 weight 1.000 ! spec=A_15N, no=94, id=561, vol=9.100000e+07
assign (segid "   A" and resid  108 and name  HB1) (segid "   A" and resid  108 and name   HN) 2.734 0.934 0.934 weight 1.000 ! spec=A_15N, no=95, id=562, vol=2.270000e+08
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  131 and name  HB1) 2.591 0.839 0.839 weight 1.000 ! spec=A_15N, no=97, id=564, vol=3.130000e+08
assign (segid "   A" and resid  134 and name  HB2) (segid "   A" and resid  131 and name   HN) 3.032 1.149 1.149 weight 1.000 ! spec=A_15N, no=98, id=565, vol=1.220000e+08
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  142 and name  HG2) 4.084 2.085 2.085 weight 1.000 ! spec=A_15N, no=99, id=566, vol=2.040000e+07
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  142 and name  HB1) 3.089 1.193 1.193 weight 1.000 ! spec=A_15N, no=100, id=567, vol=1.090000e+08
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name  HB2) 2.485 0.772 0.772 weight 1.000 ! spec=A_15N, no=101, id=568, vol=4.020000e+08
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name  HB2) 2.413 0.728 0.728 weight 1.000 ! spec=A_15N, no=102, id=569, vol=4.800000e+08
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name  HB2) 2.604 0.847 0.847 weight 1.000 ! spec=A_15N, no=103, id=570, vol=3.040000e+08
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name  HB1) 2.666 0.888 0.888 weight 1.000 ! spec=A_15N, no=104, id=571, vol=2.640000e+08
assign (segid "   A" and resid  103 and name HD22) (segid "   A" and resid  104 and name   HN) 2.479 0.768 0.768 weight 1.000 ! spec=A_15N, no=105, id=572, vol=4.080000e+08
    or (segid "   A" and resid  103 and name HD21) (segid "   A" and resid  104 and name   HN)
    or (segid "   A" and resid  103 and name HD23) (segid "   A" and resid  104 and name   HN)
assign (segid "   A" and resid  103 and name   HA) (segid "   A" and resid  104 and name   HN) 2.164 0.585 0.585 weight 1.000 ! spec=A_15N, no=106, id=573, vol=9.220000e+08
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name  HB1) 2.736 0.935 0.935 weight 1.000 ! spec=A_15N, no=107, id=574, vol=2.260000e+08
assign (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  133 and name   HN) 2.611 0.852 0.852 weight 1.000 ! spec=A_15N, no=110, id=577, vol=2.990000e+08
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  134 and name   HA) 3.951 1.951 1.951 weight 1.000 ! spec=A_15N, no=111, id=578, vol=2.490000e+07
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  133 and name  HD1) 2.907 1.056 1.056 weight 1.000 ! spec=A_15N, no=112, id=579, vol=1.570000e+08
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  134 and name  HB1) 3.500 1.531 2.500 weight 1.000 ! spec=A_15N, no=113, id=580, vol=5.150000e+07
assign (segid "   A" and resid  132 and name  HB2) (segid "   A" and resid  133 and name   HN) 3.186 1.269 1.269 weight 1.000 ! spec=A_15N, no=114, id=581, vol=9.050000e+07
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  113 and name   HN) 3.954 1.954 1.954 weight 1.000 ! spec=A_15N, no=115, id=582, vol=2.480000e+07
assign (segid "   A" and resid  113 and name  HD2) (segid "   A" and resid  114 and name   HN) 3.410 1.454 1.454 weight 1.000 ! spec=A_15N, no=116, id=583, vol=6.020000e+07
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  121 and name   HN) 3.600 1.620 2.400 weight 1.000 ! spec=A_15N, no=117, id=584, vol=4.350000e+07
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  113 and name   HA) 2.359 0.695 0.695 weight 1.000 ! spec=A_15N, no=119, id=586, vol=5.500000e+08
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  114 and name   HN) 3.433 1.473 1.473 weight 1.000 ! spec=A_15N, no=120, id=587, vol=5.790000e+07
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name   HA) 2.712 0.919 0.919 weight 1.000 ! spec=A_15N, no=121, id=588, vol=2.380000e+08
assign (segid "   A" and resid  113 and name  HB2) (segid "   A" and resid  114 and name   HN) 3.113 1.212 1.212 weight 1.000 ! spec=A_15N, no=122, id=589, vol=1.040000e+08
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  113 and name  HB1) 2.949 1.087 1.087 weight 1.000 ! spec=A_15N, no=123, id=590, vol=1.440000e+08
assign (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  114 and name   HN) 3.040 1.155 1.155 weight 1.000 ! spec=A_15N, no=124, id=591, vol=1.200000e+08
assign (segid "   A" and resid  114 and name HG12) (segid "   A" and resid  114 and name   HN) 2.652 0.879 0.879 weight 1.000 ! spec=A_15N, no=125, id=592, vol=2.720000e+08
assign (segid "   A" and resid  114 and name HG11) (segid "   A" and resid  114 and name   HN) 2.468 0.761 0.761 weight 1.000 ! spec=A_15N, no=126, id=593, vol=4.190000e+08
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name HG22) 2.419 0.731 0.731 weight 1.000 ! spec=A_15N, no=127, id=594, vol=4.730000e+08
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name HG23)
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name HD12) 2.877 1.035 1.035 weight 1.000 ! spec=A_15N, no=129, id=596, vol=1.670000e+08
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name HD11)
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name HD13)
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  102 and name HD12) 3.704 1.715 1.715 weight 1.000 ! spec=A_15N, no=130, id=597, vol=3.670000e+07
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  102 and name HD11)
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  102 and name HD13)
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  103 and name HD12) 3.948 1.949 1.949 weight 1.000 ! spec=A_15N, no=131, id=598, vol=2.500000e+07
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  103 and name HD11)
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  103 and name HD13)
assign (segid "   A" and resid   95 and name   HB) (segid "   A" and resid   96 and name   HN) 2.350 0.690 0.690 weight 1.000 ! spec=A_15N, no=132, id=599, vol=5.620000e+08
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   97 and name   HN) 2.547 0.811 0.811 weight 1.000 ! spec=A_15N, no=133, id=600, vol=3.470000e+08
assign (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   96 and name   HN) 3.291 1.354 1.354 weight 1.000 ! spec=A_15N, no=134, id=601, vol=7.460000e+07
assign (segid "   A" and resid   95 and name HG12) (segid "   A" and resid   96 and name   HN) 2.774 0.962 0.962 weight 1.000 ! spec=A_15N, no=135, id=602, vol=2.080000e+08
    or (segid "   A" and resid   95 and name HG11) (segid "   A" and resid   96 and name   HN)
    or (segid "   A" and resid   95 and name HG13) (segid "   A" and resid   96 and name   HN)
assign (segid "   A" and resid   95 and name HG22) (segid "   A" and resid   96 and name   HN) 2.620 0.858 0.858 weight 1.000 ! spec=A_15N, no=136, id=603, vol=2.930000e+08
    or (segid "   A" and resid   95 and name HG21) (segid "   A" and resid   96 and name   HN)
    or (segid "   A" and resid   95 and name HG23) (segid "   A" and resid   96 and name   HN)
assign (segid "   A" and resid   96 and name  HB1) (segid "   A" and resid   96 and name   HN) 2.688 0.903 0.903 weight 1.000 ! spec=A_15N, no=137, id=604, vol=2.510000e+08
assign (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid   96 and name   HN) 3.357 1.408 1.408 weight 1.000 ! spec=A_15N, no=138, id=605, vol=6.620000e+07
assign (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid   96 and name   HN) 3.295 1.357 2.705 weight 1.000 ! spec=A_15N, no=139, id=606, vol=7.400000e+07
assign (segid "   A" and resid   96 and name  HB2) (segid "   A" and resid   96 and name   HN) 2.626 0.862 0.862 weight 1.000 ! spec=A_15N, no=140, id=607, vol=2.890000e+08
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   96 and name   HN) 3.341 1.395 1.395 weight 1.000 ! spec=A_15N, no=141, id=608, vol=6.810000e+07
assign (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   96 and name   HN) 3.219 1.295 1.295 weight 1.000 ! spec=A_15N, no=143, id=610, vol=8.520000e+07
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   96 and name   HA) 2.758 0.951 0.951 weight 1.000 ! spec=A_15N, no=144, id=611, vol=2.150000e+08
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid  112 and name   HA) 4.024 2.024 2.024 weight 1.000 ! spec=A_15N, no=145, id=612, vol=2.230000e+07
assign (segid "   A" and resid  126 and name HD21) (segid "   A" and resid  126 and name HD22) 2.212 0.612 0.612 weight 1.000 ! spec=A_15N, no=146, id=613, vol=8.080000e+08
assign (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid  115 and name   HN) 2.623 0.860 0.860 weight 1.000 ! spec=A_15N, no=148, id=614, vol=2.910000e+08
assign (segid "   A" and resid  114 and name HD12) (segid "   A" and resid  115 and name   HN) 3.108 1.208 1.208 weight 1.000 ! spec=A_15N, no=149, id=615, vol=1.050000e+08
    or (segid "   A" and resid  114 and name HD11) (segid "   A" and resid  115 and name   HN)
    or (segid "   A" and resid  114 and name HD13) (segid "   A" and resid  115 and name   HN)
assign (segid "   A" and resid  114 and name HG22) (segid "   A" and resid  115 and name   HN) 3.071 1.179 1.179 weight 1.000 ! spec=A_15N, no=150, id=616, vol=1.130000e+08
    or (segid "   A" and resid  114 and name HG21) (segid "   A" and resid  115 and name   HN)
    or (segid "   A" and resid  114 and name HG23) (segid "   A" and resid  115 and name   HN)
assign (segid "   A" and resid  114 and name HG11) (segid "   A" and resid  115 and name   HN) 2.754 0.948 0.948 weight 1.000 ! spec=A_15N, no=151, id=617, vol=2.170000e+08
assign (segid "   A" and resid  114 and name HG12) (segid "   A" and resid  115 and name   HN) 2.612 0.853 0.853 weight 1.000 ! spec=A_15N, no=152, id=618, vol=2.980000e+08
assign (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  115 and name   HN) 3.165 1.252 1.252 weight 1.000 ! spec=A_15N, no=153, id=619, vol=9.420000e+07
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  115 and name  HB1) 2.728 0.930 0.930 weight 1.000 ! spec=A_15N, no=154, id=620, vol=2.300000e+08
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  115 and name  HB2) 2.553 0.815 0.815 weight 1.000 ! spec=A_15N, no=155, id=621, vol=3.420000e+08
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  115 and name   HN) 3.057 1.168 1.168 weight 1.000 ! spec=A_15N, no=156, id=622, vol=1.160000e+08
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  117 and name   HN) 3.287 1.350 1.350 weight 1.000 ! spec=A_15N, no=157, id=623, vol=7.510000e+07
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  115 and name   HN) 2.765 0.956 0.956 weight 1.000 ! spec=A_15N, no=158, id=624, vol=2.120000e+08
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  123 and name   HN) 3.348 1.401 1.401 weight 1.000 ! spec=A_15N, no=159, id=625, vol=6.720000e+07
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  121 and name HD22) 3.237 1.310 1.310 weight 1.000 ! spec=A_15N, no=160, id=626, vol=8.230000e+07
    or (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  121 and name HD21)
    or (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  121 and name HD23)
assign (segid "   A" and resid  107 and name HG21) (segid "   A" and resid  108 and name   HN) 3.161 1.249 1.249 weight 1.000 ! spec=A_15N, no=161, id=627, vol=9.490000e+07
    or (segid "   A" and resid  107 and name HG22) (segid "   A" and resid  108 and name   HN)
    or (segid "   A" and resid  107 and name HG23) (segid "   A" and resid  108 and name   HN)
assign (segid "   A" and resid  109 and name  HD2) (segid "   A" and resid  108 and name   HN) 3.368 1.418 1.418 weight 1.000 ! spec=A_15N, no=164, id=630, vol=6.490000e+07
assign (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid  108 and name   HN) 2.659 0.884 3.341 weight 1.000 ! spec=A_15N, no=165, id=631, vol=2.680000e+08
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  108 and name   HN) 3.227 1.302 1.302 weight 1.000 ! spec=A_15N, no=166, id=632, vol=8.380000e+07
assign (segid "   A" and resid  109 and name  HB2) (segid "   A" and resid  110 and name   HN) 4.088 2.089 2.089 weight 1.000 ! spec=A_15N, no=167, id=633, vol=2.030000e+07
assign (segid "   A" and resid  109 and name  HG2) (segid "   A" and resid  110 and name   HN) 3.764 1.771 1.771 weight 1.000 ! spec=A_15N, no=168, id=634, vol=3.330000e+07
assign (segid "   A" and resid  122 and name  HD2) (segid "   A" and resid  123 and name   HN) 2.554 0.816 0.816 weight 1.000 ! spec=A_15N, no=169, id=635, vol=3.410000e+08
assign (segid "   A" and resid  122 and name  HD1) (segid "   A" and resid  123 and name   HN) 2.828 1.000 1.000 weight 1.000 ! spec=A_15N, no=170, id=636, vol=1.850000e+08
assign (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid  107 and name   HN) 3.129 1.223 2.871 weight 1.000 ! spec=A_15N, no=172, id=638, vol=1.010000e+08
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  105 and name  HB1) 3.118 1.216 1.216 weight 1.000 ! spec=A_15N, no=174, id=640, vol=1.030000e+08
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  130 and name   HG) 3.367 1.417 1.417 weight 1.000 ! spec=A_15N, no=175, id=641, vol=6.500000e+07
assign (segid "   A" and resid  107 and name HG21) (segid "   A" and resid  107 and name   HN) 2.652 0.879 0.879 weight 1.000 ! spec=A_15N, no=176, id=642, vol=2.720000e+08
    or (segid "   A" and resid  107 and name HG22) (segid "   A" and resid  107 and name   HN)
    or (segid "   A" and resid  107 and name HG23) (segid "   A" and resid  107 and name   HN)
assign (segid "   A" and resid  130 and name HD12) (segid "   A" and resid  107 and name   HN) 2.901 1.052 1.052 weight 1.000 ! spec=A_15N, no=177, id=643, vol=1.590000e+08
    or (segid "   A" and resid  130 and name HD11) (segid "   A" and resid  107 and name   HN)
    or (segid "   A" and resid  130 and name HD13) (segid "   A" and resid  107 and name   HN)
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  107 and name   HN) 2.720 0.925 0.925 weight 1.000 ! spec=A_15N, no=178, id=644, vol=2.340000e+08
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  107 and name   HN) 2.774 0.962 0.962 weight 1.000 ! spec=A_15N, no=180, id=646, vol=2.080000e+08
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  105 and name   HN) 3.435 1.475 1.475 weight 1.000 ! spec=A_15N, no=181, id=647, vol=5.770000e+07
assign (segid "   A" and resid   89 and name  HD2) (segid "   A" and resid  110 and name   HN) 3.430 1.470 1.470 weight 1.000 ! spec=A_15N, no=183, id=649, vol=5.820000e+07
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  111 and name   HN) 3.466 1.502 1.502 weight 1.000 ! spec=A_15N, no=184, id=650, vol=5.460000e+07
assign (segid "   A" and resid  112 and name  HE1) (segid "   A" and resid  110 and name   HN) 3.633 1.650 2.367 weight 1.000 ! spec=A_15N, no=185, id=651, vol=4.120000e+07
assign (segid "   A" and resid  108 and name  HB2) (segid "   A" and resid  110 and name   HN) 3.332 1.388 1.388 weight 1.000 ! spec=A_15N, no=190, id=656, vol=6.920000e+07
assign (segid "   A" and resid  108 and name  HB1) (segid "   A" and resid  110 and name   HN) 3.062 1.172 2.938 weight 1.000 ! spec=A_15N, no=191, id=657, vol=1.150000e+08
assign (segid "   A" and resid  131 and name  HB1) (segid "   A" and resid  110 and name   HN) 4.001 2.001 2.001 weight 1.000 ! spec=A_15N, no=192, id=658, vol=2.310000e+07
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  110 and name   HN) 3.161 1.249 2.839 weight 1.000 ! spec=A_15N, no=193, id=659, vol=9.490000e+07
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  103 and name   HN) 2.857 1.021 1.021 weight 1.000 ! spec=A_15N, no=194, id=660, vol=1.740000e+08
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name  HD1) 2.823 0.996 0.996 weight 1.000 ! spec=A_15N, no=195, id=661, vol=1.870000e+08
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name   HA) 2.963 1.097 1.097 weight 1.000 ! spec=A_15N, no=197, id=663, vol=1.400000e+08
assign (segid "   A" and resid  112 and name  HB2) (segid "   A" and resid  112 and name   HN) 2.992 1.119 1.119 weight 1.000 ! spec=A_15N, no=201, id=667, vol=1.320000e+08
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name  HB1) 2.756 0.950 0.950 weight 1.000 ! spec=A_15N, no=202, id=668, vol=2.160000e+08
assign (segid "   A" and resid  102 and name  HB2) (segid "   A" and resid  112 and name   HN) 2.929 1.072 1.072 weight 1.000 ! spec=A_15N, no=203, id=669, vol=1.500000e+08
assign (segid "   A" and resid  102 and name  HB1) (segid "   A" and resid  112 and name   HN) 2.761 0.953 0.953 weight 1.000 ! spec=A_15N, no=204, id=670, vol=2.140000e+08
assign (segid "   A" and resid  102 and name HD12) (segid "   A" and resid  112 and name   HN) 3.129 1.223 1.223 weight 1.000 ! spec=A_15N, no=205, id=671, vol=1.010000e+08
    or (segid "   A" and resid  102 and name HD11) (segid "   A" and resid  112 and name   HN)
    or (segid "   A" and resid  102 and name HD13) (segid "   A" and resid  112 and name   HN)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   93 and name   HN) 3.540 1.567 1.567 weight 1.000 ! spec=A_15N, no=207, id=673, vol=4.810000e+07
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   92 and name  HD1) 3.898 1.899 1.899 weight 1.000 ! spec=A_15N, no=208, id=674, vol=2.700000e+07
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   92 and name  HD2)
assign (segid "   A" and resid   98 and name   HA) (segid "   A" and resid   99 and name   HN) 2.375 0.705 0.705 weight 1.000 ! spec=A_15N, no=209, id=675, vol=5.280000e+08
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name  HA1) 2.587 0.837 0.837 weight 1.000 ! spec=A_15N, no=210, id=676, vol=3.160000e+08
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name  HB2) 3.032 1.149 1.149 weight 1.000 ! spec=A_15N, no=211, id=677, vol=1.220000e+08
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name  HB1) 3.194 1.275 1.275 weight 1.000 ! spec=A_15N, no=212, id=678, vol=8.920000e+07
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  129 and name   HA) 3.019 1.140 1.140 weight 1.000 ! spec=A_15N, no=215, id=681, vol=1.250000e+08
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  128 and name   HA) 2.105 0.554 0.554 weight 1.000 ! spec=A_15N, no=216, id=682, vol=1.090000e+09
assign (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid  129 and name   HN) 2.783 0.968 0.968 weight 1.000 ! spec=A_15N, no=217, id=683, vol=2.040000e+08
assign (segid "   A" and resid  128 and name  HB2) (segid "   A" and resid  129 and name   HN) 2.563 0.821 3.437 weight 1.000 ! spec=A_15N, no=218, id=684, vol=3.340000e+08
assign (segid "   A" and resid  129 and name  HE1) (segid "   A" and resid  125 and name  HD2) 3.652 1.667 1.667 weight 1.000 ! spec=A_15N, no=219, id=685, vol=3.990000e+07
assign (segid "   A" and resid  125 and name  HG2) (segid "   A" and resid  129 and name  HE1) 3.152 1.242 1.242 weight 1.000 ! spec=A_15N, no=220, id=686, vol=9.660000e+07
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  103 and name HD22) 3.747 1.755 1.755 weight 1.000 ! spec=A_15N, no=221, id=687, vol=3.420000e+07
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  103 and name HD21)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  103 and name HD23)
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  113 and name   HA) 3.261 1.329 1.329 weight 1.000 ! spec=A_15N, no=223, id=689, vol=7.880000e+07
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  103 and name   HN) 2.157 0.582 0.582 weight 1.000 ! spec=A_15N, no=224, id=690, vol=9.400000e+08
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name  HB1) 2.595 0.842 0.842 weight 1.000 ! spec=A_15N, no=226, id=692, vol=3.100000e+08
assign (segid "   A" and resid  103 and name   HG) (segid "   A" and resid  103 and name   HN) 3.053 1.165 2.947 weight 1.000 ! spec=A_15N, no=227, id=693, vol=1.170000e+08
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  105 and name  HB2) 3.336 1.391 1.391 weight 1.000 ! spec=A_15N, no=228, id=694, vol=6.870000e+07
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  111 and name   HA) 4.015 2.015 2.015 weight 1.000 ! spec=A_15N, no=229, id=695, vol=2.260000e+07
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name   HN) 3.150 1.240 1.240 weight 1.000 ! spec=A_15N, no=230, id=696, vol=9.700000e+07
assign (segid "   A" and resid  113 and name  HD2) (segid "   A" and resid  101 and name   HN) 2.970 1.103 1.103 weight 1.000 ! spec=A_15N, no=231, id=697, vol=1.380000e+08
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name  HA2) 2.313 0.669 0.669 weight 1.000 ! spec=A_15N, no=232, id=698, vol=6.190000e+08
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name   HA) 2.724 0.927 0.927 weight 1.000 ! spec=A_15N, no=233, id=699, vol=2.320000e+08
assign (segid "   A" and resid  100 and name  HA1) (segid "   A" and resid  101 and name   HN) 2.476 0.766 0.766 weight 1.000 ! spec=A_15N, no=234, id=700, vol=4.110000e+08
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   90 and name  HB1) 2.699 0.911 0.911 weight 1.000 ! spec=A_15N, no=235, id=701, vol=2.450000e+08
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   89 and name  HD2) 4.159 2.162 2.162 weight 1.000 ! spec=A_15N, no=236, id=702, vol=1.830000e+07
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid  111 and name   HN) 4.129 2.132 2.132 weight 1.000 ! spec=A_15N, no=237, id=703, vol=1.910000e+07
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   89 and name   HA) 2.669 0.890 0.890 weight 1.000 ! spec=A_15N, no=238, id=704, vol=2.620000e+08
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   90 and name   HA) 2.710 0.918 0.918 weight 1.000 ! spec=A_15N, no=240, id=706, vol=2.390000e+08
assign (segid "   A" and resid   89 and name  HB2) (segid "   A" and resid   90 and name   HN) 2.883 1.039 1.039 weight 1.000 ! spec=A_15N, no=242, id=708, vol=1.650000e+08
assign (segid "   A" and resid   90 and name  HG2) (segid "   A" and resid   90 and name   HN) 2.466 0.760 0.760 weight 1.000 ! spec=A_15N, no=243, id=709, vol=4.210000e+08
    or (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   90 and name  HG1)
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid  109 and name  HB2) 3.312 1.371 1.371 weight 1.000 ! spec=A_15N, no=245, id=711, vol=7.180000e+07
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   90 and name  HB2) 2.681 0.899 0.899 weight 1.000 ! spec=A_15N, no=246, id=712, vol=2.550000e+08
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  134 and name   HN) 3.822 1.826 1.826 weight 1.000 ! spec=A_15N, no=247, id=713, vol=3.040000e+07
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  129 and name  HE3) 4.386 2.405 2.405 weight 1.000 ! spec=A_15N, no=248, id=714, vol=1.330000e+07
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  131 and name   HN) 3.220 1.296 1.296 weight 1.000 ! spec=A_15N, no=249, id=715, vol=8.490000e+07
assign (segid "   A" and resid  129 and name  HH2) (segid "   A" and resid  131 and name   HN) 3.714 1.724 1.724 weight 1.000 ! spec=A_15N, no=250, id=716, vol=3.610000e+07
assign (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  131 and name   HN) 2.264 0.641 0.641 weight 1.000 ! spec=A_15N, no=251, id=717, vol=7.030000e+08
assign (segid "   A" and resid  132 and name  HD1) (segid "   A" and resid  131 and name   HN) 3.422 1.464 1.464 weight 1.000 ! spec=A_15N, no=253, id=719, vol=5.900000e+07
assign (segid "   A" and resid  134 and name  HB1) (segid "   A" and resid  131 and name   HN) 3.136 1.229 1.229 weight 1.000 ! spec=A_15N, no=254, id=720, vol=9.960000e+07
assign (segid "   A" and resid  105 and name  HB1) (segid "   A" and resid  131 and name   HN) 3.089 1.193 1.193 weight 1.000 ! spec=A_15N, no=255, id=721, vol=1.090000e+08
assign (segid "   A" and resid  130 and name   HG) (segid "   A" and resid  131 and name   HN) 3.227 1.302 1.302 weight 1.000 ! spec=A_15N, no=256, id=722, vol=8.380000e+07
assign (segid "   A" and resid  130 and name  HB2) (segid "   A" and resid  131 and name   HN) 3.129 1.223 1.223 weight 1.000 ! spec=A_15N, no=257, id=723, vol=1.010000e+08
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  130 and name  HB1) 2.946 1.085 1.085 weight 1.000 ! spec=A_15N, no=259, id=725, vol=1.450000e+08
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  130 and name HD12) 3.040 1.155 1.155 weight 1.000 ! spec=A_15N, no=260, id=726, vol=1.200000e+08
    or (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  130 and name HD13)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid  100 and name   HN) 3.388 1.435 1.435 weight 1.000 ! spec=A_15N, no=262, id=728, vol=6.260000e+07
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name  HA2) 2.676 0.895 0.895 weight 1.000 ! spec=A_15N, no=263, id=729, vol=2.580000e+08
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name  HA2) 2.595 0.842 3.405 weight 1.000 ! spec=A_15N, no=264, id=730, vol=3.100000e+08
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   92 and name   HA) 2.834 1.004 1.004 weight 1.000 ! spec=A_15N, no=265, id=731, vol=1.830000e+08
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name  HA1) 2.466 0.760 0.760 weight 1.000 ! spec=A_15N, no=266, id=732, vol=4.210000e+08
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name  HA1) 2.553 0.815 0.815 weight 1.000 ! spec=A_15N, no=267, id=733, vol=3.420000e+08
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  102 and name HD22) 3.226 1.301 1.301 weight 1.000 ! spec=A_15N, no=268, id=734, vol=8.400000e+07
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  102 and name HD21)
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  102 and name HD23)
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  102 and name HD12) 3.156 1.245 1.245 weight 1.000 ! spec=A_15N, no=269, id=735, vol=9.590000e+07
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  102 and name HD11)
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  102 and name HD13)
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  102 and name   HG) 3.277 1.342 1.342 weight 1.000 ! spec=A_15N, no=270, id=736, vol=7.650000e+07
assign (segid "   A" and resid  129 and name  HE1) (segid "   A" and resid  125 and name  HD1) 4.198 2.203 2.203 weight 1.000 ! spec=A_15N, no=271, id=737, vol=1.730000e+07
assign (segid "   A" and resid  102 and name HD12) (segid "   A" and resid  103 and name   HN) 2.929 1.072 1.072 weight 1.000 ! spec=A_15N, no=272, id=738, vol=1.500000e+08
    or (segid "   A" and resid  102 and name HD11) (segid "   A" and resid  103 and name   HN)
    or (segid "   A" and resid  102 and name HD13) (segid "   A" and resid  103 and name   HN)
assign (segid "   A" and resid  103 and name HD12) (segid "   A" and resid  103 and name   HN) 3.140 1.233 1.233 weight 1.000 ! spec=A_15N, no=273, id=739, vol=9.880000e+07
    or (segid "   A" and resid  103 and name HD11) (segid "   A" and resid  103 and name   HN)
    or (segid "   A" and resid  103 and name HD13) (segid "   A" and resid  103 and name   HN)
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name  HD1) 3.099 1.200 2.901 weight 1.000 ! spec=A_15N, no=275, id=741, vol=1.070000e+08
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid   93 and name   HA) 3.189 1.271 1.271 weight 1.000 ! spec=A_15N, no=278, id=744, vol=9.010000e+07
assign (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid  113 and name   HN) 3.334 1.390 1.390 weight 1.000 ! spec=A_15N, no=280, id=746, vol=6.890000e+07
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  113 and name  HB1) 2.799 0.979 0.979 weight 1.000 ! spec=A_15N, no=282, id=748, vol=1.970000e+08
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name  HB1) 3.248 1.319 1.319 weight 1.000 ! spec=A_15N, no=283, id=749, vol=8.070000e+07
assign (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid  113 and name   HN) 3.066 1.175 1.175 weight 1.000 ! spec=A_15N, no=284, id=750, vol=1.140000e+08
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  102 and name HD12) 3.200 1.280 1.280 weight 1.000 ! spec=A_15N, no=285, id=751, vol=8.820000e+07
    or (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  102 and name HD11)
    or (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  102 and name HD13)
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name   HA) 2.198 0.604 0.604 weight 1.000 ! spec=A_15N, no=286, id=752, vol=8.390000e+08
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name   HA) 2.877 1.035 1.035 weight 1.000 ! spec=A_15N, no=287, id=753, vol=1.670000e+08
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name  HG1) 2.738 0.937 3.262 weight 1.000 ! spec=A_15N, no=288, id=754, vol=2.250000e+08
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name  HB2) 3.044 1.158 2.956 weight 1.000 ! spec=A_15N, no=289, id=755, vol=1.190000e+08
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name  HB2) 2.718 0.923 0.923 weight 1.000 ! spec=A_15N, no=290, id=756, vol=2.350000e+08
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name   HG) 2.656 0.882 3.344 weight 1.000 ! spec=A_15N, no=291, id=757, vol=2.700000e+08
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name  HB1) 3.004 1.128 1.128 weight 1.000 ! spec=A_15N, no=292, id=758, vol=1.290000e+08
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name HD22) 3.170 1.256 1.256 weight 1.000 ! spec=A_15N, no=293, id=759, vol=9.330000e+07
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name HD21)
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name HD23)
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name HD12) 3.089 1.193 1.193 weight 1.000 ! spec=A_15N, no=294, id=760, vol=1.090000e+08
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name HD11)
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name HD13)
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   95 and name   HN) 2.886 1.041 1.041 weight 1.000 ! spec=A_15N, no=295, id=761, vol=1.640000e+08
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   97 and name   HN) 3.103 1.204 1.204 weight 1.000 ! spec=A_15N, no=296, id=762, vol=1.060000e+08
assign (segid "   A" and resid  112 and name  HE1) (segid "   A" and resid   95 and name   HN) 3.954 1.954 1.954 weight 1.000 ! spec=A_15N, no=298, id=764, vol=2.480000e+07
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   96 and name   HA) 3.557 1.581 1.581 weight 1.000 ! spec=A_15N, no=299, id=765, vol=4.680000e+07
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name   HA) 2.752 0.947 0.947 weight 1.000 ! spec=A_15N, no=300, id=766, vol=2.180000e+08
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   95 and name   HN) 2.871 1.031 1.031 weight 1.000 ! spec=A_15N, no=301, id=767, vol=1.690000e+08
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid  116 and name  HB2) 3.143 1.235 2.857 weight 1.000 ! spec=A_15N, no=302, id=768, vol=9.820000e+07
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name   HB) 2.450 0.750 0.750 weight 1.000 ! spec=A_15N, no=303, id=769, vol=4.380000e+08
assign (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid   95 and name   HN) 3.108 1.208 1.208 weight 1.000 ! spec=A_15N, no=304, id=770, vol=1.050000e+08
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name HG12) 2.354 0.693 3.646 weight 1.000 ! spec=A_15N, no=305, id=771, vol=5.560000e+08
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name HG11)
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name HG13)
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name HG22) 2.831 1.002 1.002 weight 1.000 ! spec=A_15N, no=306, id=772, vol=1.840000e+08
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name HG21)
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name HG23)
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid  116 and name  HB1) 3.377 1.426 1.426 weight 1.000 ! spec=A_15N, no=308, id=774, vol=6.380000e+07
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   92 and name   HN) 3.499 1.530 1.530 weight 1.000 ! spec=A_15N, no=309, id=775, vol=5.160000e+07
assign (segid "   A" and resid  102 and name HD12) (segid "   A" and resid  101 and name   HN) 3.548 1.573 1.573 weight 1.000 ! spec=A_15N, no=310, id=776, vol=4.750000e+07
    or (segid "   A" and resid  102 and name HD11) (segid "   A" and resid  101 and name   HN)
    or (segid "   A" and resid  102 and name HD13) (segid "   A" and resid  101 and name   HN)
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  124 and name   HB) 2.149 0.577 3.851 weight 1.000 ! spec=A_15N, no=313, id=779, vol=9.610000e+08
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  124 and name HG12) 2.544 0.809 0.809 weight 1.000 ! spec=A_15N, no=314, id=780, vol=3.490000e+08
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  124 and name HG11) 2.535 0.803 0.803 weight 1.000 ! spec=A_15N, no=315, id=781, vol=3.570000e+08
assign (segid "   A" and resid  114 and name HD12) (segid "   A" and resid  124 and name   HN) 3.075 1.182 1.182 weight 1.000 ! spec=A_15N, no=316, id=782, vol=1.120000e+08
    or (segid "   A" and resid  114 and name HD11) (segid "   A" and resid  124 and name   HN)
    or (segid "   A" and resid  114 and name HD13) (segid "   A" and resid  124 and name   HN)
assign (segid "   A" and resid  124 and name HG22) (segid "   A" and resid  124 and name   HN) 3.525 1.553 1.553 weight 1.000 ! spec=A_15N, no=317, id=783, vol=4.940000e+07
    or (segid "   A" and resid  124 and name HG21) (segid "   A" and resid  124 and name   HN)
    or (segid "   A" and resid  124 and name HG23) (segid "   A" and resid  124 and name   HN)
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  103 and name HD12) 3.940 1.941 1.941 weight 1.000 ! spec=A_15N, no=318, id=784, vol=2.530000e+07
    or (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  103 and name HD11)
    or (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  103 and name HD13)
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   93 and name   HN) 3.334 1.390 1.390 weight 1.000 ! spec=A_15N, no=320, id=786, vol=6.890000e+07
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   99 and name   HN) 3.283 1.347 1.347 weight 1.000 ! spec=A_15N, no=321, id=787, vol=7.570000e+07
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name   HN) 2.609 0.851 0.851 weight 1.000 ! spec=A_15N, no=322, id=788, vol=3.000000e+08
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name   HA) 2.664 0.887 0.887 weight 1.000 ! spec=A_15N, no=324, id=790, vol=2.650000e+08
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   96 and name   HA) 3.575 1.597 1.597 weight 1.000 ! spec=A_15N, no=325, id=791, vol=4.540000e+07
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   93 and name   HA) 4.015 2.015 2.015 weight 1.000 ! spec=A_15N, no=327, id=793, vol=2.260000e+07
assign (segid "   A" and resid   93 and name  HB2) (segid "   A" and resid   98 and name   HN) 2.685 0.901 3.315 weight 1.000 ! spec=A_15N, no=328, id=794, vol=2.530000e+08
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name  HB2) 2.570 0.825 3.430 weight 1.000 ! spec=A_15N, no=329, id=795, vol=3.290000e+08
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name  HB1) 2.537 0.805 0.805 weight 1.000 ! spec=A_15N, no=330, id=796, vol=3.550000e+08
assign (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   98 and name   HN) 3.175 1.260 1.260 weight 1.000 ! spec=A_15N, no=331, id=797, vol=9.250000e+07
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name  HB2) 3.276 1.342 1.342 weight 1.000 ! spec=A_15N, no=332, id=798, vol=7.660000e+07
assign (segid "   A" and resid   97 and name  HB1) (segid "   A" and resid   98 and name   HN) 3.263 1.331 1.331 weight 1.000 ! spec=A_15N, no=334, id=800, vol=7.850000e+07
assign (segid "   A" and resid  102 and name HD12) (segid "   A" and resid   98 and name   HN) 3.905 1.906 1.906 weight 1.000 ! spec=A_15N, no=335, id=801, vol=2.670000e+07
    or (segid "   A" and resid  102 and name HD11) (segid "   A" and resid   98 and name   HN)
    or (segid "   A" and resid  102 and name HD13) (segid "   A" and resid   98 and name   HN)
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  104 and name   HN) 3.023 1.143 1.143 weight 1.000 ! spec=A_15N, no=336, id=802, vol=1.240000e+08
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  103 and name   HN) 3.811 1.816 1.816 weight 1.000 ! spec=A_15N, no=337, id=803, vol=3.090000e+07
assign (segid "   A" and resid   89 and name  HD2) (segid "   A" and resid  105 and name   HN) 3.062 1.172 1.172 weight 1.000 ! spec=A_15N, no=339, id=805, vol=1.150000e+08
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  129 and name  HE3) 3.646 1.662 1.662 weight 1.000 ! spec=A_15N, no=340, id=806, vol=4.030000e+07
assign (segid "   A" and resid  129 and name  HZ3) (segid "   A" and resid  105 and name   HN) 3.137 1.230 1.230 weight 1.000 ! spec=A_15N, no=341, id=807, vol=9.930000e+07
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name   HA) 2.939 1.080 1.080 weight 1.000 ! spec=A_15N, no=344, id=810, vol=1.470000e+08
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  103 and name   HA) 3.355 1.407 2.645 weight 1.000 ! spec=A_15N, no=345, id=811, vol=6.640000e+07
assign (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid  105 and name   HN) 2.607 0.849 0.849 weight 1.000 ! spec=A_15N, no=346, id=812, vol=3.020000e+08
assign (segid "   A" and resid   89 and name  HB2) (segid "   A" and resid  105 and name   HN) 3.390 1.437 1.437 weight 1.000 ! spec=A_15N, no=347, id=813, vol=6.240000e+07
assign (segid "   A" and resid  131 and name  HB1) (segid "   A" and resid  105 and name   HN) 3.441 1.480 1.480 weight 1.000 ! spec=A_15N, no=349, id=815, vol=5.710000e+07
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  104 and name  HB2) 3.405 1.449 1.449 weight 1.000 ! spec=A_15N, no=350, id=816, vol=6.080000e+07
assign (segid "   A" and resid  104 and name  HB1) (segid "   A" and resid  105 and name   HN) 3.290 1.353 1.353 weight 1.000 ! spec=A_15N, no=351, id=817, vol=7.470000e+07
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  128 and name   HN) 3.368 1.418 1.418 weight 1.000 ! spec=A_15N, no=353, id=819, vol=6.490000e+07
assign (segid "   A" and resid  128 and name   HA) (segid "   A" and resid  128 and name   HN) 2.657 0.883 0.883 weight 1.000 ! spec=A_15N, no=354, id=820, vol=2.690000e+08
assign (segid "   A" and resid  127 and name  HA2) (segid "   A" and resid  128 and name   HN) 2.552 0.814 0.814 weight 1.000 ! spec=A_15N, no=355, id=821, vol=3.430000e+08
assign (segid "   A" and resid  127 and name  HA1) (segid "   A" and resid  128 and name   HN) 2.407 0.724 0.724 weight 1.000 ! spec=A_15N, no=356, id=822, vol=4.870000e+08
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  128 and name  HB2) 2.297 0.659 0.659 weight 1.000 ! spec=A_15N, no=357, id=823, vol=6.450000e+08
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name   HA) 3.616 1.634 1.634 weight 1.000 ! spec=A_15N, no=358, id=824, vol=4.240000e+07
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name  HA2) 3.408 1.452 1.452 weight 1.000 ! spec=A_15N, no=359, id=825, vol=6.040000e+07
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name   HN) 3.347 1.400 1.400 weight 1.000 ! spec=A_15N, no=360, id=826, vol=6.740000e+07
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   92 and name   HN) 3.799 1.804 1.804 weight 1.000 ! spec=A_15N, no=362, id=828, vol=3.150000e+07
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   99 and name  HA2) 3.572 1.595 1.595 weight 1.000 ! spec=A_15N, no=364, id=830, vol=4.560000e+07
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   97 and name   HA) 3.424 1.465 1.465 weight 1.000 ! spec=A_15N, no=365, id=831, vol=5.880000e+07
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   93 and name   HN) 2.774 0.962 0.962 weight 1.000 ! spec=A_15N, no=366, id=832, vol=2.080000e+08
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   93 and name  HB2) 2.505 0.785 0.785 weight 1.000 ! spec=A_15N, no=367, id=833, vol=3.830000e+08
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   98 and name  HB2) 3.624 1.642 1.642 weight 1.000 ! spec=A_15N, no=368, id=834, vol=4.180000e+07
assign (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   93 and name   HN) 2.724 0.927 0.927 weight 1.000 ! spec=A_15N, no=369, id=835, vol=2.320000e+08
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   93 and name  HB1) 2.572 0.827 0.827 weight 1.000 ! spec=A_15N, no=370, id=836, vol=3.270000e+08
assign (segid "   A" and resid  102 and name HD22) (segid "   A" and resid   93 and name   HN) 3.210 1.288 1.288 weight 1.000 ! spec=A_15N, no=371, id=837, vol=8.660000e+07
    or (segid "   A" and resid  102 and name HD21) (segid "   A" and resid   93 and name   HN)
    or (segid "   A" and resid  102 and name HD23) (segid "   A" and resid   93 and name   HN)
assign (segid "   A" and resid  102 and name HD12) (segid "   A" and resid   93 and name   HN) 2.871 1.031 1.031 weight 1.000 ! spec=A_15N, no=372, id=838, vol=1.690000e+08
    or (segid "   A" and resid  102 and name HD11) (segid "   A" and resid   93 and name   HN)
    or (segid "   A" and resid  102 and name HD13) (segid "   A" and resid   93 and name   HN)
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  108 and name   HN) 2.269 0.644 0.644 weight 1.000 ! spec=A_15N, no=373, id=839, vol=6.940000e+08
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  108 and name   HN) 3.363 1.413 1.413 weight 1.000 ! spec=A_15N, no=374, id=840, vol=6.550000e+07
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  130 and name   HA) 3.799 1.804 1.804 weight 1.000 ! spec=A_15N, no=375, id=841, vol=3.150000e+07
assign (segid "   A" and resid  130 and name HD12) (segid "   A" and resid  108 and name   HN) 3.108 1.208 1.208 weight 1.000 ! spec=A_15N, no=377, id=843, vol=1.050000e+08
    or (segid "   A" and resid  130 and name HD11) (segid "   A" and resid  108 and name   HN)
    or (segid "   A" and resid  130 and name HD13) (segid "   A" and resid  108 and name   HN)
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  138 and name   HA) 2.513 0.789 0.789 weight 1.000 ! spec=A_15N, no=378, id=844, vol=3.760000e+08
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  137 and name  HG2) 3.436 1.475 1.475 weight 1.000 ! spec=A_15N, no=379, id=845, vol=5.760000e+07
assign (segid "   A" and resid  138 and name  HB2) (segid "   A" and resid  138 and name   HN) 2.898 1.050 1.050 weight 1.000 ! spec=A_15N, no=380, id=846, vol=1.600000e+08
    or (segid "   A" and resid  138 and name  HB1) (segid "   A" and resid  138 and name   HN)
    or (segid "   A" and resid  138 and name  HB3) (segid "   A" and resid  138 and name   HN)
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  103 and name   HN) 3.364 1.414 1.414 weight 1.000 ! spec=A_15N, no=381, id=847, vol=6.540000e+07
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  129 and name  HE3) 3.535 1.562 1.562 weight 1.000 ! spec=A_15N, no=382, id=848, vol=4.850000e+07
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name   HA) 2.869 1.029 1.029 weight 1.000 ! spec=A_15N, no=383, id=849, vol=1.700000e+08
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  103 and name  HB2) 3.893 1.895 1.895 weight 1.000 ! spec=A_15N, no=384, id=850, vol=2.720000e+07
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  103 and name   HG) 2.936 1.077 3.064 weight 1.000 ! spec=A_15N, no=386, id=852, vol=1.480000e+08
assign (segid "   A" and resid  103 and name HD12) (segid "   A" and resid  104 and name   HN) 3.040 1.155 2.960 weight 1.000 ! spec=A_15N, no=387, id=853, vol=1.200000e+08
    or (segid "   A" and resid  103 and name HD11) (segid "   A" and resid  104 and name   HN)
    or (segid "   A" and resid  103 and name HD13) (segid "   A" and resid  104 and name   HN)
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   97 and name   HN) 3.407 1.451 1.451 weight 1.000 ! spec=A_15N, no=388, id=854, vol=6.060000e+07
assign (segid "   A" and resid   96 and name  HB2) (segid "   A" and resid   97 and name   HN) 2.841 1.009 1.009 weight 1.000 ! spec=A_15N, no=390, id=856, vol=1.800000e+08
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   92 and name  HB1) 3.631 1.648 2.369 weight 1.000 ! spec=A_15N, no=394, id=860, vol=4.130000e+07
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   95 and name   HB) 3.467 1.503 1.503 weight 1.000 ! spec=A_15N, no=395, id=861, vol=5.450000e+07
assign (segid "   A" and resid  139 and name   HA) (segid "   A" and resid  140 and name   HN) 2.936 1.077 1.077 weight 1.000 ! spec=A_15N, no=396, id=862, vol=1.480000e+08
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   96 and name   HN) 2.434 0.740 0.740 weight 1.000 ! spec=A_15N, no=397, id=863, vol=4.560000e+08
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   96 and name   HN) 3.306 1.366 1.366 weight 1.000 ! spec=A_15N, no=398, id=864, vol=7.250000e+07
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  139 and name  HB2) 2.787 0.971 0.971 weight 1.000 ! spec=A_15N, no=399, id=865, vol=2.020000e+08
assign (segid "   A" and resid  139 and name  HB1) (segid "   A" and resid  139 and name   HN) 3.023 1.143 1.143 weight 1.000 ! spec=A_15N, no=400, id=866, vol=1.240000e+08
assign (segid "   A" and resid  138 and name  HB2) (segid "   A" and resid  139 and name   HN) 3.196 1.277 1.277 weight 1.000 ! spec=A_15N, no=401, id=867, vol=8.880000e+07
    or (segid "   A" and resid  138 and name  HB1) (segid "   A" and resid  139 and name   HN)
    or (segid "   A" and resid  138 and name  HB3) (segid "   A" and resid  139 and name   HN)
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  134 and name   HN) 2.409 0.725 0.725 weight 1.000 ! spec=A_15N, no=402, id=868, vol=4.850000e+08
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  130 and name   HA) 3.636 1.652 2.364 weight 1.000 ! spec=A_15N, no=404, id=870, vol=4.100000e+07
assign (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  134 and name   HN) 2.880 1.037 3.120 weight 1.000 ! spec=A_15N, no=405, id=871, vol=1.660000e+08
assign (segid "   A" and resid  134 and name  HB2) (segid "   A" and resid  134 and name   HN) 2.706 0.916 0.916 weight 1.000 ! spec=A_15N, no=407, id=873, vol=2.410000e+08
assign (segid "   A" and resid  134 and name  HB1) (segid "   A" and resid  134 and name   HN) 2.530 0.800 3.470 weight 1.000 ! spec=A_15N, no=408, id=874, vol=3.610000e+08
assign (segid "   A" and resid  133 and name  HB2) (segid "   A" and resid  134 and name   HN) 2.939 1.080 1.080 weight 1.000 ! spec=A_15N, no=409, id=875, vol=1.470000e+08
assign (segid "   A" and resid  133 and name  HB1) (segid "   A" and resid  134 and name   HN) 2.828 1.000 1.000 weight 1.000 ! spec=A_15N, no=410, id=876, vol=1.850000e+08
assign (segid "   A" and resid  135 and name HG21) (segid "   A" and resid  134 and name   HN) 3.099 1.200 1.200 weight 1.000 ! spec=A_15N, no=411, id=877, vol=1.070000e+08
    or (segid "   A" and resid  135 and name HG22) (segid "   A" and resid  134 and name   HN)
    or (segid "   A" and resid  135 and name HG23) (segid "   A" and resid  134 and name   HN)
assign (segid "   A" and resid  141 and name  HA2) (segid "   A" and resid  142 and name   HN) 2.860 1.023 1.023 weight 1.000 ! spec=A_15N, no=412, id=878, vol=1.730000e+08
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  135 and name   HN) 2.501 0.782 0.782 weight 1.000 ! spec=A_15N, no=413, id=879, vol=3.870000e+08
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  135 and name   HN) 3.057 1.168 1.168 weight 1.000 ! spec=A_15N, no=414, id=880, vol=1.160000e+08
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  131 and name   HN) 3.579 1.601 1.601 weight 1.000 ! spec=A_15N, no=415, id=881, vol=4.510000e+07
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  136 and name   HA) 3.162 1.250 2.838 weight 1.000 ! spec=A_15N, no=416, id=882, vol=9.480000e+07
assign (segid "   A" and resid  134 and name  HB2) (segid "   A" and resid  135 and name   HN) 3.094 1.196 1.196 weight 1.000 ! spec=A_15N, no=419, id=885, vol=1.080000e+08
assign (segid "   A" and resid  134 and name  HB1) (segid "   A" and resid  135 and name   HN) 3.019 1.140 1.140 weight 1.000 ! spec=A_15N, no=420, id=886, vol=1.250000e+08
assign (segid "   A" and resid  133 and name  HB2) (segid "   A" and resid  135 and name   HN) 3.538 1.565 2.462 weight 1.000 ! spec=A_15N, no=421, id=887, vol=4.830000e+07
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  133 and name  HB1) 3.685 1.698 1.698 weight 1.000 ! spec=A_15N, no=422, id=888, vol=3.780000e+07
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  135 and name HG21) 2.572 0.827 0.827 weight 1.000 ! spec=A_15N, no=423, id=889, vol=3.270000e+08
    or (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  135 and name HG22)
    or (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  135 and name HG23)
assign (segid "   A" and resid  130 and name HD22) (segid "   A" and resid  135 and name   HN) 3.915 1.916 1.916 weight 1.000 ! spec=A_15N, no=425, id=891, vol=2.630000e+07
    or (segid "   A" and resid  130 and name HD21) (segid "   A" and resid  135 and name   HN)
    or (segid "   A" and resid  130 and name HD23) (segid "   A" and resid  135 and name   HN)
assign (segid "   A" and resid  126 and name  HB2) (segid "   A" and resid  126 and name HD21) 3.403 1.447 1.447 weight 1.000 ! spec=A_15N, no=426, id=892, vol=6.100000e+07
assign (segid "   A" and resid  118 and name  HB1) (segid "   A" and resid  118 and name HD21) 3.303 1.364 1.364 weight 1.000 ! spec=A_15N, no=429, id=895, vol=7.290000e+07
assign (segid "   A" and resid  118 and name HD21) (segid "   A" and resid  118 and name HD22) 2.165 0.586 0.586 weight 1.000 ! spec=A_15N, no=431, id=897, vol=9.200000e+08
assign (segid "   A" and resid  118 and name  HB2) (segid "   A" and resid  118 and name HD22) 3.313 1.372 1.372 weight 1.000 ! spec=A_15N, no=432, id=898, vol=7.160000e+07
assign (segid "   A" and resid  118 and name  HB1) (segid "   A" and resid  118 and name HD22) 3.205 1.284 1.284 weight 1.000 ! spec=A_15N, no=433, id=899, vol=8.740000e+07
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name   HA) 2.730 0.931 0.931 weight 1.000 ! spec=A_15N, no=434, id=900, vol=2.290000e+08
assign (segid "   A" and resid  120 and name  HB2) (segid "   A" and resid  121 and name   HN) 2.939 1.080 1.080 weight 1.000 ! spec=A_15N, no=438, id=904, vol=1.470000e+08
assign (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  121 and name   HN) 2.679 0.897 0.897 weight 1.000 ! spec=A_15N, no=439, id=905, vol=2.560000e+08
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name   HG) 2.440 0.744 3.560 weight 1.000 ! spec=A_15N, no=441, id=907, vol=4.490000e+08
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  115 and name   HN) 2.626 0.862 0.862 weight 1.000 ! spec=A_15N, no=442, id=908, vol=2.890000e+08
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  116 and name   HN) 2.804 0.983 0.983 weight 1.000 ! spec=A_15N, no=443, id=909, vol=1.950000e+08
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  114 and name   HN) 3.196 1.277 1.277 weight 1.000 ! spec=A_15N, no=444, id=910, vol=8.880000e+07
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  117 and name   HN) 2.332 0.680 0.680 weight 1.000 ! spec=A_15N, no=445, id=911, vol=5.890000e+08
assign (segid "   A" and resid  117 and name   HA) (segid "   A" and resid  116 and name   HN) 3.194 1.275 2.806 weight 1.000 ! spec=A_15N, no=447, id=913, vol=8.920000e+07
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  114 and name   HA) 3.256 1.325 1.325 weight 1.000 ! spec=A_15N, no=448, id=914, vol=7.950000e+07
assign (segid "   A" and resid  115 and name  HB2) (segid "   A" and resid  116 and name   HN) 2.674 0.894 0.894 weight 1.000 ! spec=A_15N, no=449, id=915, vol=2.590000e+08
assign (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid  116 and name   HN) 2.787 0.971 0.971 weight 1.000 ! spec=A_15N, no=450, id=916, vol=2.020000e+08
assign (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid  116 and name   HN) 2.399 0.719 3.601 weight 1.000 ! spec=A_15N, no=452, id=918, vol=4.970000e+08
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  117 and name   HG) 2.942 1.082 1.082 weight 1.000 ! spec=A_15N, no=453, id=919, vol=1.460000e+08
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  117 and name  HB1) 3.744 1.752 1.752 weight 1.000 ! spec=A_15N, no=454, id=920, vol=3.440000e+07
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  117 and name HD12) 3.364 1.414 1.414 weight 1.000 ! spec=A_15N, no=455, id=921, vol=6.540000e+07
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  117 and name HD13)
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  117 and name HD22) 3.298 1.360 1.360 weight 1.000 ! spec=A_15N, no=456, id=922, vol=7.360000e+07
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  117 and name HD21)
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  117 and name HD23)
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  117 and name   HN) 3.374 1.423 2.626 weight 1.000 ! spec=A_15N, no=457, id=923, vol=6.420000e+07
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name HD12) 2.834 1.004 1.004 weight 1.000 ! spec=A_15N, no=459, id=925, vol=1.830000e+08
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name HD11)
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name HD13)
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  111 and name   HA) 3.071 1.179 1.179 weight 1.000 ! spec=A_15N, no=460, id=926, vol=1.130000e+08
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  111 and name  HB2) 3.219 1.295 1.295 weight 1.000 ! spec=A_15N, no=463, id=929, vol=8.510000e+07
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  111 and name  HB1) 2.857 1.021 1.021 weight 1.000 ! spec=A_15N, no=464, id=930, vol=1.740000e+08
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid   90 and name  HG2) 2.952 1.090 1.090 weight 1.000 ! spec=A_15N, no=465, id=931, vol=1.430000e+08
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid   90 and name  HB2) 3.011 1.134 1.134 weight 1.000 ! spec=A_15N, no=466, id=932, vol=1.270000e+08
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid   94 and name  HB2) 3.248 1.319 1.319 weight 1.000 ! spec=A_15N, no=467, id=933, vol=8.070000e+07
assign (segid "   A" and resid  113 and name   HA) (segid "   A" and resid  115 and name   HN) 3.306 1.366 1.366 weight 1.000 ! spec=A_15N, no=469, id=935, vol=7.250000e+07
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  115 and name   HA) 2.985 1.113 1.113 weight 1.000 ! spec=A_15N, no=470, id=936, vol=1.340000e+08
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  123 and name   HA) 2.320 0.673 0.673 weight 1.000 ! spec=A_15N, no=471, id=937, vol=6.080000e+08
assign (segid "   A" and resid  121 and name  HB1) (segid "   A" and resid  123 and name   HN) 2.836 1.005 1.005 weight 1.000 ! spec=A_15N, no=475, id=941, vol=1.820000e+08
assign (segid "   A" and resid  121 and name  HB2) (segid "   A" and resid  123 and name   HN) 2.549 0.812 0.812 weight 1.000 ! spec=A_15N, no=476, id=942, vol=3.450000e+08
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  114 and name HG11) 3.515 1.545 1.545 weight 1.000 ! spec=A_15N, no=477, id=943, vol=5.020000e+07
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  114 and name HG22) 3.080 1.186 1.186 weight 1.000 ! spec=A_15N, no=478, id=944, vol=1.110000e+08
    or (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  114 and name HG23)
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  114 and name HD12) 2.667 0.889 0.889 weight 1.000 ! spec=A_15N, no=479, id=945, vol=2.630000e+08
    or (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  114 and name HD11)
    or (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  114 and name HD13)
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name  HD1) 3.057 1.168 1.168 weight 1.000 ! spec=A_15N, no=481, id=947, vol=1.160000e+08
assign (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid   92 and name   HN) 3.443 1.481 1.481 weight 1.000 ! spec=A_15N, no=485, id=951, vol=5.690000e+07
assign (segid "   A" and resid   90 and name  HB2) (segid "   A" and resid   92 and name   HN) 2.767 0.957 0.957 weight 1.000 ! spec=A_15N, no=487, id=953, vol=2.110000e+08
assign (segid "   A" and resid   90 and name  HB1) (segid "   A" and resid   92 and name   HN) 2.587 0.837 0.837 weight 1.000 ! spec=A_15N, no=488, id=954, vol=3.160000e+08
assign (segid "   A" and resid  102 and name HD22) (segid "   A" and resid   92 and name   HN) 3.123 1.219 1.219 weight 1.000 ! spec=A_15N, no=489, id=955, vol=1.020000e+08
    or (segid "   A" and resid  102 and name HD21) (segid "   A" and resid   92 and name   HN)
    or (segid "   A" and resid  102 and name HD23) (segid "   A" and resid   92 and name   HN)
assign (segid "   A" and resid  117 and name   HA) (segid "   A" and resid  117 and name   HN) 2.657 0.883 0.883 weight 1.000 ! spec=A_15N, no=494, id=960, vol=2.690000e+08
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  117 and name   HN) 3.135 1.228 1.228 weight 1.000 ! spec=A_15N, no=495, id=961, vol=9.980000e+07
assign (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid  117 and name   HN) 2.959 1.095 3.041 weight 1.000 ! spec=A_15N, no=497, id=963, vol=1.410000e+08
assign (segid "   A" and resid  120 and name  HB2) (segid "   A" and resid  117 and name   HN) 3.459 1.496 1.496 weight 1.000 ! spec=A_15N, no=498, id=964, vol=5.530000e+07
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name  HB2) 2.207 0.609 0.609 weight 1.000 ! spec=A_15N, no=499, id=965, vol=8.200000e+08
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name  HB1) 2.583 0.834 3.417 weight 1.000 ! spec=A_15N, no=500, id=966, vol=3.190000e+08
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name HD12) 2.765 0.956 0.956 weight 1.000 ! spec=A_15N, no=501, id=967, vol=2.120000e+08
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name HD13)
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name HD22) 2.880 1.037 1.037 weight 1.000 ! spec=A_15N, no=502, id=968, vol=1.660000e+08
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name HD21)
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name HD23)
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name   HG) 3.048 1.162 1.162 weight 1.000 ! spec=A_15N, no=503, id=969, vol=1.180000e+08
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid   94 and name   HN) 3.886 1.888 1.888 weight 1.000 ! spec=A_15N, no=504, id=970, vol=2.750000e+07
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  116 and name   HA) 3.623 1.640 1.640 weight 1.000 ! spec=A_15N, no=505, id=971, vol=4.190000e+07
assign (segid "   A" and resid  129 and name  HZ2) (segid "   A" and resid  129 and name  HH2) 2.104 0.553 0.553 weight 1.000 ! spec=A_CCd, no=1, id=325, vol=4.050000e+07
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   92 and name  HD1) 2.231 0.622 0.622 weight 1.000 ! spec=A_CCd, no=2, id=326, vol=2.850000e+07
assign (segid "   A" and resid  112 and name  HB1) (segid "   A" and resid  112 and name  HE1) 2.085 0.543 3.915 weight 1.000 ! spec=A_CCd, no=3, id=327, vol=4.280000e+07
assign (segid "   A" and resid   95 and name HG12) (segid "   A" and resid  112 and name  HE1) 2.563 0.821 3.437 weight 1.000 ! spec=A_CCd, no=4, id=328, vol=1.240000e+07
    or (segid "   A" and resid   95 and name HG12) (segid "   A" and resid  112 and name  HE2)
    or (segid "   A" and resid   95 and name HG11) (segid "   A" and resid  112 and name  HE1)
    or (segid "   A" and resid   95 and name HG11) (segid "   A" and resid  112 and name  HE2)
    or (segid "   A" and resid   95 and name HG13) (segid "   A" and resid  112 and name  HE1)
    or (segid "   A" and resid   95 and name HG13) (segid "   A" and resid  112 and name  HE2)
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  112 and name  HE1) 3.007 1.130 2.993 weight 1.000 ! spec=A_CCd, no=5, id=329, vol=4.750000e+06
assign (segid "   A" and resid  129 and name  HE3) (segid "   A" and resid  129 and name  HZ3) 2.281 0.651 0.651 weight 1.000 ! spec=A_CCd, no=6, id=330, vol=2.490000e+07
assign (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  129 and name  HZ3) 2.336 0.682 0.682 weight 1.000 ! spec=A_CCd, no=7, id=331, vol=2.160000e+07
assign (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  129 and name  HE3) 2.015 0.508 0.508 weight 1.000 ! spec=A_CCd, no=8, id=332, vol=5.240000e+07
assign (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  129 and name  HZ3) 2.712 0.920 0.920 weight 1.000 ! spec=A_CCd, no=10, id=334, vol=8.820000e+06
assign (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  129 and name  HZ2) 2.286 0.653 0.653 weight 1.000 ! spec=A_CCd, no=12, id=336, vol=2.460000e+07
assign (segid "   A" and resid  117 and name HD22) (segid "   A" and resid  129 and name  HZ2) 2.131 0.568 0.568 weight 1.000 ! spec=A_CCd, no=13, id=337, vol=3.750000e+07
    or (segid "   A" and resid  117 and name HD21) (segid "   A" and resid  129 and name  HZ2)
    or (segid "   A" and resid  117 and name HD23) (segid "   A" and resid  129 and name  HZ2)
assign (segid "   A" and resid  103 and name HD12) (segid "   A" and resid  129 and name  HZ2) 2.656 0.882 0.882 weight 1.000 ! spec=A_CCd, no=14, id=338, vol=1.000000e+07
    or (segid "   A" and resid  103 and name HD11) (segid "   A" and resid  129 and name  HZ2)
    or (segid "   A" and resid  103 and name HD13) (segid "   A" and resid  129 and name  HZ2)
assign (segid "   A" and resid  102 and name HD12) (segid "   A" and resid  113 and name  HD2) 2.580 0.832 0.832 weight 1.000 ! spec=A_CCd, no=15, id=339, vol=1.190000e+07
    or (segid "   A" and resid  102 and name HD11) (segid "   A" and resid  113 and name  HD2)
    or (segid "   A" and resid  102 and name HD13) (segid "   A" and resid  113 and name  HD2)
assign (segid "   A" and resid   98 and name  HB1) (segid "   A" and resid  113 and name  HD2) 2.801 0.981 3.199 weight 1.000 ! spec=A_CCd, no=16, id=340, vol=7.270000e+06
assign (segid "   A" and resid  113 and name   HA) (segid "   A" and resid  113 and name  HD2) 2.233 0.623 0.623 weight 1.000 ! spec=A_CCd, no=17, id=341, vol=2.830000e+07
assign (segid "   A" and resid  104 and name   HA) (segid "   A" and resid  111 and name   HA) 2.166 0.586 3.834 weight 1.000 ! spec=A_CCd, no=18, id=342, vol=3.400000e+07
assign (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  111 and name   HA) 2.309 0.666 0.666 weight 1.000 ! spec=A_CCd, no=19, id=343, vol=2.320000e+07
assign (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  111 and name   HA) 2.285 0.652 0.652 weight 1.000 ! spec=A_CCd, no=20, id=344, vol=2.470000e+07
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  102 and name HD12) 2.701 0.912 0.912 weight 1.000 ! spec=A_CCd, no=22, id=346, vol=9.040000e+06
    or (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  102 and name HD11)
    or (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  102 and name HD13)
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid  102 and name HD12) 2.329 0.678 0.678 weight 1.000 ! spec=A_CCd, no=24, id=348, vol=2.200000e+07
    or (segid "   A" and resid   93 and name   HA) (segid "   A" and resid  102 and name HD11)
    or (segid "   A" and resid   93 and name   HA) (segid "   A" and resid  102 and name HD13)
assign (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  102 and name HD12) 2.610 0.852 3.390 weight 1.000 ! spec=A_CCd, no=26, id=350, vol=1.110000e+07
    or (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  102 and name HD11)
    or (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  102 and name HD13)
assign (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  102 and name HD22) 2.397 0.718 3.603 weight 1.000 ! spec=A_CCd, no=28, id=352, vol=1.850000e+07
    or (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  102 and name HD21)
    or (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  102 and name HD23)
assign (segid "   A" and resid   99 and name  HA1) (segid "   A" and resid  102 and name HD22) 2.424 0.735 0.735 weight 1.000 ! spec=A_CCd, no=30, id=354, vol=1.730000e+07
    or (segid "   A" and resid   99 and name  HA1) (segid "   A" and resid  102 and name HD21)
    or (segid "   A" and resid   99 and name  HA1) (segid "   A" and resid  102 and name HD23)
assign (segid "   A" and resid   99 and name  HA2) (segid "   A" and resid  102 and name HD22) 2.952 1.089 1.089 weight 1.000 ! spec=A_CCd, no=31, id=355, vol=5.310000e+06
    or (segid "   A" and resid   99 and name  HA2) (segid "   A" and resid  102 and name HD21)
    or (segid "   A" and resid   99 and name  HA2) (segid "   A" and resid  102 and name HD23)
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  103 and name HD22) 2.275 0.647 3.725 weight 1.000 ! spec=A_CCd, no=35, id=359, vol=2.530000e+07
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  103 and name HD21)
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  103 and name HD23)
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   92 and name  HE1) 3.028 1.146 2.972 weight 1.000 ! spec=A_CCd, no=43, id=367, vol=4.560000e+06
assign (segid "   A" and resid  112 and name  HB2) (segid "   A" and resid  112 and name  HD1) 2.309 0.666 3.691 weight 1.000 ! spec=A_CCd, no=44, id=368, vol=2.320000e+07
assign (segid "   A" and resid  112 and name  HB2) (segid "   A" and resid  112 and name  HE1) 2.811 0.988 3.189 weight 1.000 ! spec=A_CCd, no=45, id=369, vol=7.120000e+06
assign (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid  129 and name  HD1) 2.635 0.868 0.868 weight 1.000 ! spec=A_CCd, no=47, id=371, vol=1.050000e+07
assign (segid "   A" and resid   90 and name  HE2) (segid "   A" and resid   92 and name  HE1) 2.424 0.735 0.735 weight 1.000 ! spec=A_CCd, no=48, id=372, vol=1.730000e+07
    or (segid "   A" and resid   90 and name  HE1) (segid "   A" and resid   92 and name  HE1)
    or (segid "   A" and resid   90 and name  HE3) (segid "   A" and resid   92 and name  HE1)
assign (segid "   A" and resid  112 and name  HB1) (segid "   A" and resid  112 and name  HD1) 2.252 0.634 0.634 weight 1.000 ! spec=A_CCd, no=50, id=374, vol=2.690000e+07
assign (segid "   A" and resid   91 and name  HG2) (segid "   A" and resid   92 and name  HD1) 2.759 0.952 3.241 weight 1.000 ! spec=A_CCd, no=51, id=375, vol=7.960000e+06
assign (segid "   A" and resid   97 and name  HE2) (segid "   A" and resid   92 and name  HE1) 2.687 0.903 0.903 weight 1.000 ! spec=A_CCd, no=52, id=376, vol=9.320000e+06
assign (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   92 and name  HE1) 2.635 0.868 0.868 weight 1.000 ! spec=A_CCd, no=53, id=377, vol=1.050000e+07
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   92 and name  HE1) 2.610 0.852 3.390 weight 1.000 ! spec=A_CCd, no=54, id=378, vol=1.110000e+07
assign (segid "   A" and resid   91 and name  HG1) (segid "   A" and resid   92 and name  HE1) 3.024 1.143 2.976 weight 1.000 ! spec=A_CCd, no=55, id=379, vol=4.590000e+06
assign (segid "   A" and resid   97 and name  HD2) (segid "   A" and resid   92 and name  HE1) 2.752 0.947 0.947 weight 1.000 ! spec=A_CCd, no=56, id=380, vol=8.080000e+06
assign (segid "   A" and resid  125 and name  HB1) (segid "   A" and resid  129 and name  HD1) 2.674 0.894 0.894 weight 1.000 ! spec=A_CCd, no=57, id=381, vol=9.600000e+06
assign (segid "   A" and resid  121 and name HD12) (segid "   A" and resid  129 and name  HD1) 2.846 1.012 1.012 weight 1.000 ! spec=A_CCd, no=58, id=382, vol=6.610000e+06
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid  129 and name  HD1)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid  129 and name  HD1)
assign (segid "   A" and resid  103 and name   HG) (segid "   A" and resid  129 and name  HZ2) 2.563 0.821 3.437 weight 1.000 ! spec=A_CCd, no=59, id=383, vol=1.240000e+07
assign (segid "   A" and resid  117 and name HD12) (segid "   A" and resid  129 and name  HZ2) 2.304 0.663 0.663 weight 1.000 ! spec=A_CCd, no=60, id=384, vol=2.350000e+07
    or (segid "   A" and resid  117 and name HD11) (segid "   A" and resid  129 and name  HZ2)
    or (segid "   A" and resid  117 and name HD13) (segid "   A" and resid  129 and name  HZ2)
assign (segid "   A" and resid  112 and name  HE1) (segid "   A" and resid  117 and name HD22) 2.759 0.951 3.241 weight 1.000 ! spec=A_CCd, no=61, id=385, vol=7.970000e+06
    or (segid "   A" and resid  112 and name  HE1) (segid "   A" and resid  117 and name HD21)
    or (segid "   A" and resid  112 and name  HE1) (segid "   A" and resid  117 and name HD23)
assign (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid  129 and name  HD1) 2.753 0.947 3.247 weight 1.000 ! spec=A_CCd, no=62, id=386, vol=8.070000e+06
assign (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  112 and name  HD1) 2.917 1.064 1.064 weight 1.000 ! spec=A_CCd, no=63, id=387, vol=5.700000e+06
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  112 and name  HD1) 2.539 0.806 0.806 weight 1.000 ! spec=A_CCd, no=64, id=388, vol=1.310000e+07
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   92 and name  HD1) 2.000 0.500 4.000 weight 1.000 ! spec=A_CCd, no=66, id=390, vol=5.490000e+07
assign (segid "   A" and resid   94 and name  HD2) (segid "   A" and resid  112 and name  HE1) 2.257 0.636 0.636 weight 1.000 ! spec=A_CCd, no=68, id=392, vol=2.660000e+07
    or (segid "   A" and resid   94 and name  HD2) (segid "   A" and resid  112 and name  HE2)
assign (segid "   A" and resid  133 and name  HD1) (segid "   A" and resid  112 and name  HE1) 2.345 0.688 3.655 weight 1.000 ! spec=A_CCd, no=69, id=393, vol=2.110000e+07
assign (segid "   A" and resid   91 and name  HG1) (segid "   A" and resid   92 and name  HD1) 3.152 1.242 2.848 weight 1.000 ! spec=A_CCd, no=70, id=394, vol=3.580000e+06
assign (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid  112 and name  HE1) 2.451 0.751 0.751 weight 1.000 ! spec=A_CCd, no=72, id=396, vol=1.620000e+07
assign (segid "   A" and resid   95 and name HG22) (segid "   A" and resid  112 and name  HE1) 3.286 1.350 1.350 weight 1.000 ! spec=A_CCd, no=73, id=397, vol=2.790000e+06
    or (segid "   A" and resid   95 and name HG21) (segid "   A" and resid  112 and name  HE1)
    or (segid "   A" and resid   95 and name HG23) (segid "   A" and resid  112 and name  HE1)
assign (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  129 and name  HZ3) 2.709 0.917 3.291 weight 1.000 ! spec=A_CCd, no=74, id=398, vol=8.880000e+06
assign (segid "   A" and resid  117 and name HD22) (segid "   A" and resid  132 and name   HA) 2.728 0.930 3.272 weight 1.000 ! spec=A_CCd, no=79, id=403, vol=8.520000e+06
    or (segid "   A" and resid  117 and name HD21) (segid "   A" and resid  132 and name   HA)
    or (segid "   A" and resid  117 and name HD23) (segid "   A" and resid  132 and name   HA)
assign (segid "   A" and resid  114 and name HG22) (segid "   A" and resid  122 and name  HD2) 2.315 0.670 3.685 weight 1.000 ! spec=A_CCd, no=84, id=408, vol=2.280000e+07
    or (segid "   A" and resid  114 and name HG21) (segid "   A" and resid  122 and name  HD2)
    or (segid "   A" and resid  114 and name HG23) (segid "   A" and resid  122 and name  HD2)
assign (segid "   A" and resid  121 and name   HA) (segid "   A" and resid  122 and name  HD1) 2.094 0.548 0.548 weight 1.000 ! spec=A_CCd, no=86, id=410, vol=4.160000e+07
assign (segid "   A" and resid  136 and name   HA) (segid "   A" and resid  137 and name  HD2) 1.886 0.445 0.445 weight 1.000 ! spec=A_CCd, no=87, id=411, vol=7.800000e+07
assign (segid "   A" and resid  112 and name  HD1) (segid "   A" and resid  117 and name HD12) 2.436 0.742 3.564 weight 1.000 ! spec=A_CCd, no=92, id=416, vol=1.680000e+07
    or (segid "   A" and resid  112 and name  HD1) (segid "   A" and resid  117 and name HD11)
    or (segid "   A" and resid  112 and name  HD1) (segid "   A" and resid  117 and name HD13)
assign (segid "   A" and resid  130 and name HD12) (segid "   A" and resid  106 and name  HB2) 2.035 0.518 0.518 weight 1.000 ! spec=A_CCd, no=94, id=418, vol=4.940000e+07
    or (segid "   A" and resid  130 and name HD11) (segid "   A" and resid  106 and name  HB2)
    or (segid "   A" and resid  130 and name HD13) (segid "   A" and resid  106 and name  HB2)
assign (segid "   A" and resid  107 and name HG21) (segid "   A" and resid  106 and name  HB2) 2.237 0.626 3.763 weight 1.000 ! spec=A_CCd, no=95, id=419, vol=2.800000e+07
    or (segid "   A" and resid  107 and name HG22) (segid "   A" and resid  106 and name  HB2)
    or (segid "   A" and resid  107 and name HG23) (segid "   A" and resid  106 and name  HB2)
assign (segid "   A" and resid   90 and name  HE2) (segid "   A" and resid   90 and name  HG2) 2.089 0.546 0.546 weight 1.000 ! spec=A_CCd, no=96, id=420, vol=4.220000e+07
    or (segid "   A" and resid   90 and name  HE1) (segid "   A" and resid   90 and name  HG2)
    or (segid "   A" and resid   90 and name  HE3) (segid "   A" and resid   90 and name  HG2)
assign (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid  102 and name HD12) 2.508 0.786 0.786 weight 1.000 ! spec=A_CCd, no=98, id=422, vol=1.410000e+07
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid  102 and name HD11)
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid  102 and name HD13)
assign (segid "   A" and resid  103 and name HD12) (segid "   A" and resid  125 and name  HG1) 2.395 0.717 0.717 weight 1.000 ! spec=A_CCd, no=99, id=423, vol=1.860000e+07
    or (segid "   A" and resid  103 and name HD11) (segid "   A" and resid  125 and name  HG1)
    or (segid "   A" and resid  103 and name HD13) (segid "   A" and resid  125 and name  HG1)
assign (segid "   A" and resid  103 and name HD22) (segid "   A" and resid  124 and name HG22) 1.963 0.482 0.482 weight 1.000 ! spec=A_CCd, no=100, id=424, vol=6.140000e+07
    or (segid "   A" and resid  103 and name HD22) (segid "   A" and resid  124 and name HG21)
    or (segid "   A" and resid  103 and name HD22) (segid "   A" and resid  124 and name HG23)
    or (segid "   A" and resid  103 and name HD21) (segid "   A" and resid  124 and name HG22)
    or (segid "   A" and resid  103 and name HD21) (segid "   A" and resid  124 and name HG21)
    or (segid "   A" and resid  103 and name HD21) (segid "   A" and resid  124 and name HG23)
    or (segid "   A" and resid  103 and name HD23) (segid "   A" and resid  124 and name HG22)
    or (segid "   A" and resid  103 and name HD23) (segid "   A" and resid  124 and name HG21)
    or (segid "   A" and resid  103 and name HD23) (segid "   A" and resid  124 and name HG23)
assign (segid "   A" and resid  125 and name  HG2) (segid "   A" and resid  103 and name HD12) 2.895 1.048 1.048 weight 1.000 ! spec=A_CCd, no=101, id=425, vol=5.960000e+06
    or (segid "   A" and resid  125 and name  HG2) (segid "   A" and resid  103 and name HD11)
    or (segid "   A" and resid  125 and name  HG2) (segid "   A" and resid  103 and name HD13)
assign (segid "   A" and resid  107 and name HG21) (segid "   A" and resid  130 and name HD22) 2.436 0.742 0.742 weight 1.000 ! spec=A_CCd, no=103, id=427, vol=1.680000e+07
    or (segid "   A" and resid  107 and name HG21) (segid "   A" and resid  130 and name HD21)
    or (segid "   A" and resid  107 and name HG21) (segid "   A" and resid  130 and name HD23)
    or (segid "   A" and resid  107 and name HG22) (segid "   A" and resid  130 and name HD22)
    or (segid "   A" and resid  107 and name HG22) (segid "   A" and resid  130 and name HD21)
    or (segid "   A" and resid  107 and name HG22) (segid "   A" and resid  130 and name HD23)
    or (segid "   A" and resid  107 and name HG23) (segid "   A" and resid  130 and name HD22)
    or (segid "   A" and resid  107 and name HG23) (segid "   A" and resid  130 and name HD21)
    or (segid "   A" and resid  107 and name HG23) (segid "   A" and resid  130 and name HD23)
assign (segid "   A" and resid  124 and name   HA) (segid "   A" and resid  124 and name HD12) 2.591 0.839 0.839 weight 1.000 ! spec=A_CCd, no=111, id=435, vol=1.160000e+07
    or (segid "   A" and resid  124 and name   HA) (segid "   A" and resid  124 and name HD11)
    or (segid "   A" and resid  124 and name   HA) (segid "   A" and resid  124 and name HD13)
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  121 and name HD12) 2.307 0.665 0.665 weight 1.000 ! spec=A_CCd, no=112, id=436, vol=2.330000e+07
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  121 and name HD11)
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  121 and name HD13)
assign (segid "   A" and resid  134 and name   HA) (segid "   A" and resid  130 and name HD22) 2.456 0.754 3.544 weight 1.000 ! spec=A_CCd, no=113, id=437, vol=1.600000e+07
    or (segid "   A" and resid  134 and name   HA) (segid "   A" and resid  130 and name HD21)
    or (segid "   A" and resid  134 and name   HA) (segid "   A" and resid  130 and name HD23)
assign (segid "   A" and resid  134 and name   HA) (segid "   A" and resid  130 and name HD12) 2.618 0.857 3.382 weight 1.000 ! spec=A_CCd, no=114, id=438, vol=1.090000e+07
    or (segid "   A" and resid  134 and name   HA) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  134 and name   HA) (segid "   A" and resid  130 and name HD13)
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   84 and name HD22) 2.809 0.986 0.986 weight 1.000 ! spec=A_CCd, no=115, id=439, vol=7.150000e+06
    or (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   84 and name HD21)
    or (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   84 and name HD23)
assign (segid "   A" and resid  129 and name   HA) (segid "   A" and resid  103 and name HD22) 2.970 1.102 3.030 weight 1.000 ! spec=A_CCd, no=117, id=441, vol=5.120000e+06
    or (segid "   A" and resid  129 and name   HA) (segid "   A" and resid  103 and name HD21)
    or (segid "   A" and resid  129 and name   HA) (segid "   A" and resid  103 and name HD23)
assign (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  121 and name HD12) 2.863 1.025 1.025 weight 1.000 ! spec=A_CCd, no=119, id=443, vol=6.370000e+06
    or (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  121 and name HD11)
    or (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  121 and name HD13)
assign (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  102 and name HD22) 2.795 0.976 3.205 weight 1.000 ! spec=A_CCd, no=121, id=445, vol=7.370000e+06
    or (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  102 and name HD21)
    or (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  102 and name HD23)
assign (segid "   A" and resid  129 and name  HH2) (segid "   A" and resid  112 and name  HB1) 2.559 0.819 0.819 weight 1.000 ! spec=A_CCd, no=122, id=446, vol=1.250000e+07
assign (segid "   A" and resid  129 and name  HD1) (segid "   A" and resid  125 and name  HG2) 2.393 0.716 0.716 weight 1.000 ! spec=A_CCd, no=123, id=447, vol=1.870000e+07
assign (segid "   A" and resid   97 and name  HB1) (segid "   A" and resid   92 and name  HD1) 3.660 1.675 1.675 weight 1.000 ! spec=A_CCd, no=124, id=448, vol=1.460000e+06
assign (segid "   A" and resid  121 and name HD22) (segid "   A" and resid  129 and name  HD1) 3.241 1.313 1.313 weight 1.000 ! spec=A_CCd, no=125, id=449, vol=3.030000e+06
    or (segid "   A" and resid  121 and name HD21) (segid "   A" and resid  129 and name  HD1)
    or (segid "   A" and resid  121 and name HD23) (segid "   A" and resid  129 and name  HD1)
assign (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  102 and name HD12) 3.333 1.389 1.389 weight 1.000 ! spec=A_CCd, no=126, id=450, vol=2.560000e+06
    or (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  102 and name HD11)
    or (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  102 and name HD13)
assign (segid "   A" and resid  112 and name  HB1) (segid "   A" and resid  117 and name HD22) 2.372 0.703 0.703 weight 1.000 ! spec=A_CCd, no=127, id=451, vol=1.970000e+07
    or (segid "   A" and resid  112 and name  HB1) (segid "   A" and resid  117 and name HD21)
    or (segid "   A" and resid  112 and name  HB1) (segid "   A" and resid  117 and name HD23)
assign (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  102 and name HD12) 2.491 0.776 0.776 weight 1.000 ! spec=A_CCd, no=129, id=453, vol=1.470000e+07
    or (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  102 and name HD11)
    or (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  102 and name HD13)
assign (segid "   A" and resid  102 and name  HB1) (segid "   A" and resid  111 and name  HB2) 2.869 1.029 1.029 weight 1.000 ! spec=A_CCd, no=133, id=457, vol=6.300000e+06
assign (segid "   A" and resid  137 and name  HD2) (segid "   A" and resid  136 and name  HB2) 2.683 0.900 0.900 weight 1.000 ! spec=A_CCd, no=139, id=463, vol=9.410000e+06
assign (segid "   A" and resid  112 and name  HE1) (segid "   A" and resid  129 and name  HH2) 2.443 0.746 3.557 weight 1.000 ! spec=A_CCd, no=141, id=465, vol=1.650000e+07
assign (segid "   A" and resid  129 and name  HZ3) (segid "   A" and resid  112 and name  HD1) 2.269 0.644 3.731 weight 1.000 ! spec=A_CCd, no=142, id=466, vol=2.570000e+07
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid   94 and name   HA) 2.300 0.661 3.700 weight 1.000 ! spec=A_CCd, no=143, id=467, vol=2.370000e+07
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   88 and name  HE1) 2.614 0.854 3.386 weight 1.000 ! spec=A_CCd, no=144, id=468, vol=1.100000e+07
assign (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  112 and name  HE1) 3.371 1.420 2.629 weight 1.000 ! spec=A_NCc, no=1, id=1121, vol=6.240000e+06
assign (segid "   A" and resid   98 and name   HA) (segid "   A" and resid   92 and name  HD1) 3.002 1.126 2.998 weight 1.000 ! spec=A_NCc, no=2, id=1122, vol=1.250000e+07
assign (segid "   A" and resid  132 and name  HD1) (segid "   A" and resid  129 and name  HH2) 2.706 0.915 0.915 weight 1.000 ! spec=A_NCc, no=7, id=1127, vol=2.330000e+07
assign (segid "   A" and resid  103 and name HD12) (segid "   A" and resid  129 and name  HE3) 3.163 1.251 1.251 weight 1.000 ! spec=A_NCc, no=9, id=1129, vol=9.130000e+06
    or (segid "   A" and resid  103 and name HD11) (segid "   A" and resid  129 and name  HE3)
    or (segid "   A" and resid  103 and name HD13) (segid "   A" and resid  129 and name  HE3)
assign (segid "   A" and resid  109 and name   HA) (segid "   A" and resid   89 and name  HD2) 2.290 0.656 3.710 weight 1.000 ! spec=A_NCc, no=11, id=1131, vol=6.340000e+07
assign (segid "   A" and resid  103 and name HD12) (segid "   A" and resid  129 and name  HD1) 3.288 1.351 1.351 weight 1.000 ! spec=A_NCc, no=17, id=1137, vol=7.240000e+06
    or (segid "   A" and resid  103 and name HD11) (segid "   A" and resid  129 and name  HD1)
    or (segid "   A" and resid  103 and name HD13) (segid "   A" and resid  129 and name  HD1)
assign (segid "   A" and resid  114 and name HG22) (segid "   A" and resid  103 and name HD12) 1.719 0.370 0.370 weight 1.000 ! spec=A_NCc, no=21, id=1141, vol=3.540000e+08
    or (segid "   A" and resid  114 and name HG22) (segid "   A" and resid  103 and name HD11)
    or (segid "   A" and resid  114 and name HG22) (segid "   A" and resid  103 and name HD13)
    or (segid "   A" and resid  114 and name HG21) (segid "   A" and resid  103 and name HD12)
    or (segid "   A" and resid  114 and name HG21) (segid "   A" and resid  103 and name HD11)
    or (segid "   A" and resid  114 and name HG21) (segid "   A" and resid  103 and name HD13)
    or (segid "   A" and resid  114 and name HG23) (segid "   A" and resid  103 and name HD12)
    or (segid "   A" and resid  114 and name HG23) (segid "   A" and resid  103 and name HD11)
    or (segid "   A" and resid  114 and name HG23) (segid "   A" and resid  103 and name HD13)
assign (segid "   A" and resid  124 and name   HB) (segid "   A" and resid  103 and name HD12) 2.525 0.797 3.475 weight 1.000 ! spec=A_NCc, no=22, id=1142, vol=3.530000e+07
    or (segid "   A" and resid  124 and name   HB) (segid "   A" and resid  103 and name HD11)
    or (segid "   A" and resid  124 and name   HB) (segid "   A" and resid  103 and name HD13)
assign (segid "   A" and resid  125 and name  HD1) (segid "   A" and resid  103 and name HD12) 2.530 0.800 0.800 weight 1.000 ! spec=A_NCc, no=23, id=1143, vol=3.490000e+07
    or (segid "   A" and resid  125 and name  HD1) (segid "   A" and resid  103 and name HD11)
    or (segid "   A" and resid  125 and name  HD1) (segid "   A" and resid  103 and name HD13)
assign (segid "   A" and resid  103 and name HD12) (segid "   A" and resid  125 and name  HD2) 2.452 0.752 0.752 weight 1.000 ! spec=A_NCc, no=24, id=1144, vol=4.210000e+07
    or (segid "   A" and resid  103 and name HD11) (segid "   A" and resid  125 and name  HD2)
    or (segid "   A" and resid  103 and name HD13) (segid "   A" and resid  125 and name  HD2)
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  103 and name HD12) 2.245 0.630 0.630 weight 1.000 ! spec=A_NCc, no=25, id=1145, vol=7.140000e+07
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  103 and name HD11)
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  103 and name HD13)
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  103 and name HD12) 2.339 0.684 3.661 weight 1.000 ! spec=A_NCc, no=26, id=1146, vol=5.590000e+07
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  103 and name HD11)
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  103 and name HD13)
assign (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid  102 and name HD12) 3.152 1.242 2.848 weight 1.000 ! spec=A_NCc, no=27, id=1147, vol=9.330000e+06
    or (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid  102 and name HD11)
    or (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid  102 and name HD13)
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid  102 and name HD12) 2.975 1.106 3.025 weight 1.000 ! spec=A_NCc, no=28, id=1148, vol=1.320000e+07
    or (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid  102 and name HD11)
    or (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid  102 and name HD13)
assign (segid "   A" and resid  113 and name  HB2) (segid "   A" and resid  102 and name HD12) 2.956 1.093 3.044 weight 1.000 ! spec=A_NCc, no=30, id=1150, vol=1.370000e+07
    or (segid "   A" and resid  113 and name  HB2) (segid "   A" and resid  102 and name HD11)
    or (segid "   A" and resid  113 and name  HB2) (segid "   A" and resid  102 and name HD13)
assign (segid "   A" and resid   91 and name   HA) (segid "   A" and resid  102 and name HD12) 2.875 1.033 3.125 weight 1.000 ! spec=A_NCc, no=34, id=1154, vol=1.620000e+07
    or (segid "   A" and resid   91 and name   HA) (segid "   A" and resid  102 and name HD11)
    or (segid "   A" and resid   91 and name   HA) (segid "   A" and resid  102 and name HD13)
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  102 and name HD12) 2.051 0.526 0.526 weight 1.000 ! spec=A_NCc, no=35, id=1155, vol=1.230000e+08
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  102 and name HD11)
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  102 and name HD13)
assign (segid "   A" and resid  102 and name HD12) (segid "   A" and resid   99 and name  HA2) 2.788 0.971 3.212 weight 1.000 ! spec=A_NCc, no=36, id=1156, vol=1.950000e+07
    or (segid "   A" and resid  102 and name HD11) (segid "   A" and resid   99 and name  HA2)
    or (segid "   A" and resid  102 and name HD13) (segid "   A" and resid   99 and name  HA2)
assign (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid  103 and name HD22) 3.002 1.126 1.126 weight 1.000 ! spec=A_NCc, no=38, id=1158, vol=1.250000e+07
    or (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid  103 and name HD21)
    or (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid  103 and name HD23)
assign (segid "   A" and resid  125 and name  HD1) (segid "   A" and resid  103 and name HD22) 2.306 0.665 0.665 weight 1.000 ! spec=A_NCc, no=39, id=1159, vol=6.080000e+07
    or (segid "   A" and resid  125 and name  HD1) (segid "   A" and resid  103 and name HD21)
    or (segid "   A" and resid  125 and name  HD1) (segid "   A" and resid  103 and name HD23)
assign (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  102 and name HD22) 2.268 0.643 0.643 weight 1.000 ! spec=A_NCc, no=42, id=1162, vol=6.730000e+07
    or (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  102 and name HD21)
    or (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  102 and name HD23)
assign (segid "   A" and resid   91 and name   HA) (segid "   A" and resid  102 and name HD22) 2.360 0.696 0.696 weight 1.000 ! spec=A_NCc, no=43, id=1163, vol=5.290000e+07
    or (segid "   A" and resid   91 and name   HA) (segid "   A" and resid  102 and name HD21)
    or (segid "   A" and resid   91 and name   HA) (segid "   A" and resid  102 and name HD23)
assign (segid "   A" and resid  125 and name  HD2) (segid "   A" and resid  103 and name HD22) 2.506 0.785 0.785 weight 1.000 ! spec=A_NCc, no=44, id=1164, vol=3.690000e+07
    or (segid "   A" and resid  125 and name  HD2) (segid "   A" and resid  103 and name HD21)
    or (segid "   A" and resid  125 and name  HD2) (segid "   A" and resid  103 and name HD23)
assign (segid "   A" and resid  132 and name  HD1) (segid "   A" and resid  117 and name HD22) 2.573 0.828 0.828 weight 1.000 ! spec=A_NCc, no=46, id=1166, vol=3.150000e+07
    or (segid "   A" and resid  132 and name  HD1) (segid "   A" and resid  117 and name HD21)
    or (segid "   A" and resid  132 and name  HD1) (segid "   A" and resid  117 and name HD23)
assign (segid "   A" and resid  112 and name  HB2) (segid "   A" and resid  117 and name HD22) 2.576 0.830 0.830 weight 1.000 ! spec=A_NCc, no=47, id=1167, vol=3.130000e+07
    or (segid "   A" and resid  112 and name  HB2) (segid "   A" and resid  117 and name HD21)
    or (segid "   A" and resid  112 and name  HB2) (segid "   A" and resid  117 and name HD23)
assign (segid "   A" and resid  125 and name  HD2) (segid "   A" and resid  121 and name HD12) 2.365 0.699 0.699 weight 1.000 ! spec=A_NCc, no=50, id=1170, vol=5.230000e+07
    or (segid "   A" and resid  125 and name  HD2) (segid "   A" and resid  121 and name HD11)
    or (segid "   A" and resid  125 and name  HD2) (segid "   A" and resid  121 and name HD13)
assign (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  130 and name HD22) 2.486 0.772 3.514 weight 1.000 ! spec=A_NCc, no=51, id=1171, vol=3.880000e+07
    or (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  130 and name HD21)
    or (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  130 and name HD23)
assign (segid "   A" and resid  117 and name HD12) (segid "   A" and resid  114 and name   HA) 2.319 0.672 0.672 weight 1.000 ! spec=A_NCc, no=53, id=1173, vol=5.890000e+07
    or (segid "   A" and resid  117 and name HD11) (segid "   A" and resid  114 and name   HA)
    or (segid "   A" and resid  117 and name HD13) (segid "   A" and resid  114 and name   HA)
assign (segid "   A" and resid  122 and name  HD2) (segid "   A" and resid  121 and name HD22) 2.396 0.717 3.604 weight 1.000 ! spec=A_NCc, no=54, id=1174, vol=4.840000e+07
    or (segid "   A" and resid  122 and name  HD2) (segid "   A" and resid  121 and name HD21)
    or (segid "   A" and resid  122 and name  HD2) (segid "   A" and resid  121 and name HD23)
assign (segid "   A" and resid  122 and name  HD1) (segid "   A" and resid  121 and name HD22) 2.362 0.697 3.638 weight 1.000 ! spec=A_NCc, no=55, id=1175, vol=5.270000e+07
    or (segid "   A" and resid  122 and name  HD1) (segid "   A" and resid  121 and name HD21)
    or (segid "   A" and resid  122 and name  HD1) (segid "   A" and resid  121 and name HD23)
assign (segid "   A" and resid  125 and name  HD2) (segid "   A" and resid  124 and name HG22) 2.158 0.582 0.582 weight 1.000 ! spec=A_NCc, no=57, id=1177, vol=9.060000e+07
    or (segid "   A" and resid  125 and name  HD2) (segid "   A" and resid  124 and name HG21)
    or (segid "   A" and resid  125 and name  HD2) (segid "   A" and resid  124 and name HG23)
assign (segid "   A" and resid  125 and name  HD1) (segid "   A" and resid  124 and name HG22) 2.142 0.574 0.574 weight 1.000 ! spec=A_NCc, no=58, id=1178, vol=9.460000e+07
    or (segid "   A" and resid  125 and name  HD1) (segid "   A" and resid  124 and name HG21)
    or (segid "   A" and resid  125 and name  HD1) (segid "   A" and resid  124 and name HG23)
assign (segid "   A" and resid  109 and name  HD1) (segid "   A" and resid  109 and name  HG2) 2.427 0.736 0.736 weight 1.000 ! spec=A_NCc, no=62, id=1182, vol=4.480000e+07
assign (segid "   A" and resid   97 and name  HB2) (segid "   A" and resid   94 and name   HA) 2.299 0.661 3.701 weight 1.000 ! spec=A_NCc, no=63, id=1183, vol=6.200000e+07
assign (segid "   A" and resid  115 and name   HA) (segid "   A" and resid  120 and name  HB2) 2.344 0.687 0.687 weight 1.000 ! spec=A_NCc, no=70, id=1190, vol=5.520000e+07
assign (segid "   A" and resid  105 and name   HA) (segid "   A" and resid   89 and name  HD2) 2.496 0.779 3.504 weight 1.000 ! spec=A_NCc, no=72, id=1192, vol=3.780000e+07
assign (segid "   A" and resid   94 and name  HD2) (segid "   A" and resid  112 and name  HD1) 2.357 0.694 3.643 weight 1.000 ! spec=A_NCc, no=73, id=1193, vol=5.340000e+07
assign (segid "   A" and resid   95 and name HG22) (segid "   A" and resid   94 and name  HD2) 2.513 0.790 3.487 weight 1.000 ! spec=A_NCc, no=75, id=1195, vol=3.630000e+07
    or (segid "   A" and resid   95 and name HG21) (segid "   A" and resid   94 and name  HD2)
    or (segid "   A" and resid   95 and name HG23) (segid "   A" and resid   94 and name  HD2)
assign (segid "   A" and resid  101 and name  HG2) (segid "   A" and resid  114 and name HD12) 2.192 0.601 3.808 weight 1.000 ! spec=A_NCc, no=78, id=1198, vol=8.250000e+07
    or (segid "   A" and resid  101 and name  HG2) (segid "   A" and resid  114 and name HD11)
    or (segid "   A" and resid  101 and name  HG2) (segid "   A" and resid  114 and name HD13)
assign (segid "   A" and resid  132 and name  HG2) (segid "   A" and resid  117 and name HD22) 2.440 0.744 0.744 weight 1.000 ! spec=A_NCc, no=79, id=1199, vol=4.340000e+07
    or (segid "   A" and resid  132 and name  HG2) (segid "   A" and resid  117 and name HD21)
    or (segid "   A" and resid  132 and name  HG2) (segid "   A" and resid  117 and name HD23)
assign (segid "   A" and resid  106 and name  HB2) (segid "   A" and resid  130 and name HD22) 2.446 0.748 3.554 weight 1.000 ! spec=A_NCc, no=80, id=1200, vol=4.270000e+07
    or (segid "   A" and resid  106 and name  HB2) (segid "   A" and resid  130 and name HD21)
    or (segid "   A" and resid  106 and name  HB2) (segid "   A" and resid  130 and name HD23)
assign (segid "   A" and resid  121 and name HD12) (segid "   A" and resid  125 and name  HD1) 2.580 0.832 3.420 weight 1.000 ! spec=A_NCc, no=81, id=1201, vol=3.100000e+07
    or (segid "   A" and resid  121 and name HD11) (segid "   A" and resid  125 and name  HD1)
    or (segid "   A" and resid  121 and name HD13) (segid "   A" and resid  125 and name  HD1)
assign (segid "   A" and resid  124 and name HD12) (segid "   A" and resid  125 and name  HD1) 2.603 0.847 3.397 weight 1.000 ! spec=A_NCc, no=82, id=1202, vol=2.940000e+07
    or (segid "   A" and resid  124 and name HD11) (segid "   A" and resid  125 and name  HD1)
    or (segid "   A" and resid  124 and name HD13) (segid "   A" and resid  125 and name  HD1)
assign (segid "   A" and resid  117 and name HD22) (segid "   A" and resid  132 and name  HB2) 2.866 1.027 3.134 weight 1.000 ! spec=A_NCc, no=83, id=1203, vol=1.650000e+07
    or (segid "   A" and resid  117 and name HD21) (segid "   A" and resid  132 and name  HB2)
    or (segid "   A" and resid  117 and name HD23) (segid "   A" and resid  132 and name  HB2)
assign (segid "   A" and resid  114 and name HG22) (segid "   A" and resid  125 and name  HD2) 2.990 1.118 1.118 weight 1.000 ! spec=A_NCc, no=88, id=1208, vol=1.280000e+07
    or (segid "   A" and resid  114 and name HG21) (segid "   A" and resid  125 and name  HD2)
    or (segid "   A" and resid  114 and name HG23) (segid "   A" and resid  125 and name  HD2)
assign (segid "   A" and resid  114 and name HG22) (segid "   A" and resid  124 and name   HA) 2.435 0.741 0.741 weight 1.000 ! spec=A_NCc, no=92, id=1212, vol=4.390000e+07
    or (segid "   A" and resid  114 and name HG21) (segid "   A" and resid  124 and name   HA)
    or (segid "   A" and resid  114 and name HG23) (segid "   A" and resid  124 and name   HA)
assign (segid "   A" and resid  103 and name HD22) (segid "   A" and resid  129 and name  HB2) 2.956 1.093 1.093 weight 1.000 ! spec=A_NCc, no=93, id=1213, vol=1.370000e+07
    or (segid "   A" and resid  103 and name HD21) (segid "   A" and resid  129 and name  HB2)
    or (segid "   A" and resid  103 and name HD23) (segid "   A" and resid  129 and name  HB2)
assign (segid "   A" and resid  132 and name  HD2) (segid "   A" and resid  117 and name HD22) 2.708 0.917 0.917 weight 1.000 ! spec=A_NCc, no=96, id=1216, vol=2.320000e+07
    or (segid "   A" and resid  132 and name  HD2) (segid "   A" and resid  117 and name HD21)
    or (segid "   A" and resid  132 and name  HD2) (segid "   A" and resid  117 and name HD23)
assign (segid "   A" and resid  117 and name HD22) (segid "   A" and resid  113 and name  HB2) 4.058 2.058 2.058 weight 1.000 ! spec=A_NCc, no=97, id=1217, vol=2.050000e+06
    or (segid "   A" and resid  117 and name HD21) (segid "   A" and resid  113 and name  HB2)
    or (segid "   A" and resid  117 and name HD23) (segid "   A" and resid  113 and name  HB2)
assign (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid  102 and name HD22) 3.236 1.309 1.309 weight 1.000 ! spec=A_NCc, no=107, id=1227, vol=7.960000e+06
    or (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid  102 and name HD21)
    or (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid  102 and name HD23)
assign (segid "   A" and resid  115 and name   HA) (segid "   A" and resid  120 and name  HB1) 2.365 0.699 3.635 weight 1.000 ! spec=A_NCc, no=109, id=1229, vol=5.230000e+07
assign (segid "   A" and resid  115 and name   HA) (segid "   A" and resid  120 and name  HG1) 2.745 0.942 0.942 weight 1.000 ! spec=A_NCc, no=110, id=1230, vol=2.140000e+07
assign (segid "   A" and resid  118 and name   HA) (segid "   A" and resid  119 and name  HB1) 3.698 1.709 2.302 weight 1.000 ! spec=A_NCc, no=111, id=1231, vol=3.580000e+06
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid  109 and name  HB2) 2.605 0.848 0.848 weight 1.000 ! spec=A_NCc, no=112, id=1232, vol=2.930000e+07
assign (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  109 and name  HB1) 2.706 0.915 3.294 weight 1.000 ! spec=A_NCc, no=113, id=1233, vol=2.330000e+07
assign (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  109 and name  HD1) 2.313 0.669 0.669 weight 1.000 ! spec=A_NCc, no=114, id=1234, vol=5.970000e+07
assign (segid "   A" and resid  118 and name   HA) (segid "   A" and resid  120 and name  HD2) 2.519 0.793 3.481 weight 1.000 ! spec=A_NCc, no=115, id=1235, vol=3.580000e+07
assign (segid "   A" and resid  118 and name HD22) (segid "   A" and resid  117 and name HD22) 2.855 1.019 1.019 weight 1.000 ! spec=A_NCc, no=119, id=1239, vol=1.690000e+07
    or (segid "   A" and resid  118 and name HD22) (segid "   A" and resid  117 and name HD21)
    or (segid "   A" and resid  118 and name HD22) (segid "   A" and resid  117 and name HD23)
assign (segid "   A" and resid  103 and name HD22) (segid "   A" and resid  129 and name  HE3) 2.639 0.870 0.870 weight 1.000 ! spec=A_NCc, no=120, id=1240, vol=2.710000e+07
    or (segid "   A" and resid  103 and name HD21) (segid "   A" and resid  129 and name  HE3)
    or (segid "   A" and resid  103 and name HD23) (segid "   A" and resid  129 and name  HE3)
assign (segid "   A" and resid  129 and name  HZ2) (segid "   A" and resid  103 and name HD22) 3.281 1.345 2.719 weight 1.000 ! spec=A_NCc, no=121, id=1241, vol=7.340000e+06
    or (segid "   A" and resid  129 and name  HZ2) (segid "   A" and resid  103 and name HD21)
    or (segid "   A" and resid  129 and name  HZ2) (segid "   A" and resid  103 and name HD23)
assign (segid "   A" and resid  129 and name  HZ2) (segid "   A" and resid  121 and name HD12) 2.875 1.033 3.125 weight 1.000 ! spec=A_NCc, no=122, id=1242, vol=1.620000e+07
    or (segid "   A" and resid  129 and name  HZ2) (segid "   A" and resid  121 and name HD11)
    or (segid "   A" and resid  129 and name  HZ2) (segid "   A" and resid  121 and name HD13)
assign (segid "   A" and resid  129 and name  HH2) (segid "   A" and resid  117 and name HD22) 2.596 0.842 0.842 weight 1.000 ! spec=A_NCc, no=123, id=1243, vol=2.990000e+07
    or (segid "   A" and resid  129 and name  HH2) (segid "   A" and resid  117 and name HD21)
    or (segid "   A" and resid  129 and name  HH2) (segid "   A" and resid  117 and name HD23)
assign (segid "   A" and resid  103 and name   HG) (segid "   A" and resid  129 and name  HH2) 3.338 1.393 1.393 weight 1.000 ! spec=A_NCc, no=125, id=1245, vol=6.610000e+06
assign (segid "   A" and resid  117 and name HD12) (segid "   A" and resid  129 and name  HH2) 2.700 0.911 0.911 weight 1.000 ! spec=A_NCc, no=126, id=1246, vol=2.360000e+07
    or (segid "   A" and resid  117 and name HD11) (segid "   A" and resid  129 and name  HH2)
    or (segid "   A" and resid  117 and name HD13) (segid "   A" and resid  129 and name  HH2)
assign (segid "   A" and resid  129 and name  HZ3) (segid "   A" and resid  103 and name HD22) 3.147 1.238 1.238 weight 1.000 ! spec=A_NCc, no=127, id=1247, vol=9.420000e+06
    or (segid "   A" and resid  129 and name  HZ3) (segid "   A" and resid  103 and name HD21)
    or (segid "   A" and resid  129 and name  HZ3) (segid "   A" and resid  103 and name HD23)
assign (segid "   A" and resid  117 and name HD22) (segid "   A" and resid  129 and name  HZ3) 2.800 0.980 3.200 weight 1.000 ! spec=A_NCc, no=128, id=1248, vol=1.900000e+07
    or (segid "   A" and resid  117 and name HD21) (segid "   A" and resid  129 and name  HZ3)
    or (segid "   A" and resid  117 and name HD23) (segid "   A" and resid  129 and name  HZ3)
assign (segid "   A" and resid  103 and name   HG) (segid "   A" and resid  129 and name  HD1) 2.767 0.957 3.233 weight 1.000 ! spec=A_NCc, no=129, id=1249, vol=2.040000e+07
assign (segid "   A" and resid   97 and name  HD1) (segid "   A" and resid   92 and name  HD1) 3.918 1.919 1.919 weight 1.000 ! spec=A_NCc, no=130, id=1250, vol=2.530000e+06
assign (segid "   A" and resid   97 and name  HG1) (segid "   A" and resid   92 and name  HD1) 2.919 1.065 1.065 weight 1.000 ! spec=A_NCc, no=131, id=1251, vol=1.480000e+07
assign (segid "   A" and resid  117 and name HD12) (segid "   A" and resid  129 and name  HZ3) 3.451 1.488 1.488 weight 1.000 ! spec=A_NCc, no=132, id=1252, vol=5.420000e+06
    or (segid "   A" and resid  117 and name HD11) (segid "   A" and resid  129 and name  HZ3)
    or (segid "   A" and resid  117 and name HD13) (segid "   A" and resid  129 and name  HZ3)
assign (segid "   A" and resid  112 and name  HB1) (segid "   A" and resid  129 and name  HZ3) 2.788 0.971 3.212 weight 1.000 ! spec=A_NCc, no=134, id=1254, vol=1.950000e+07
assign (segid "   A" and resid  105 and name  HB1) (segid "   A" and resid  129 and name  HZ3) 2.846 1.013 1.013 weight 1.000 ! spec=A_NCc, no=135, id=1255, vol=1.720000e+07
assign (segid "   A" and resid  112 and name  HB2) (segid "   A" and resid  129 and name  HH2) 2.724 0.927 3.276 weight 1.000 ! spec=A_NCc, no=136, id=1256, vol=2.240000e+07
assign (segid "   A" and resid  131 and name  HB2) (segid "   A" and resid  129 and name  HH2) 3.035 1.152 1.152 weight 1.000 ! spec=A_NCc, no=137, id=1257, vol=1.170000e+07
assign (segid "   A" and resid   94 and name  HD2) (segid "   A" and resid  112 and name  HE1) 2.331 0.679 0.679 weight 1.000 ! spec=A_NCc, no=140, id=1260, vol=5.700000e+07
assign (segid "   A" and resid  131 and name  HB2) (segid "   A" and resid  129 and name  HZ3) 3.159 1.247 1.247 weight 1.000 ! spec=A_NCc, no=141, id=1261, vol=9.210000e+06
assign (segid "   A" and resid  110 and name  HB1) (segid "   A" and resid  112 and name  HD1) 2.321 0.673 0.673 weight 1.000 ! spec=A_NCc, no=142, id=1262, vol=5.850000e+07
assign (segid "   A" and resid  112 and name  HE1) (segid "   A" and resid  110 and name  HB1) 2.112 0.558 0.558 weight 1.000 ! spec=A_NCc, no=143, id=1263, vol=1.030000e+08
assign (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   92 and name  HD1) 2.109 0.556 0.556 weight 1.000 ! spec=A_NCc, no=144, id=1264, vol=1.040000e+08
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid  113 and name  HE1) 2.822 0.996 3.178 weight 1.000 ! spec=A_NCc, no=147, id=1267, vol=1.810000e+07
assign (segid "   A" and resid  125 and name  HG1) (segid "   A" and resid  129 and name  HD1) 2.454 0.753 0.753 weight 1.000 ! spec=A_NCc, no=148, id=1268, vol=4.190000e+07
assign (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid  112 and name  HD1) 3.105 1.205 1.205 weight 1.000 ! spec=A_NCc, no=149, id=1269, vol=1.020000e+07
assign (segid "   A" and resid   97 and name  HD1) (segid "   A" and resid   92 and name  HE1) 2.932 1.075 1.075 weight 1.000 ! spec=A_NCc, no=150, id=1270, vol=1.440000e+07
assign (segid "   A" and resid   97 and name  HE1) (segid "   A" and resid   92 and name  HE1) 5.721 4.091 4.091 weight 1.000 ! spec=A_NCc, no=151, id=1271, vol=2.610000e+05
assign (segid "   A" and resid   97 and name  HG1) (segid "   A" and resid   92 and name  HE1) 3.574 1.597 1.597 weight 1.000 ! spec=A_NCc, no=152, id=1272, vol=4.390000e+06
assign (segid "   A" and resid  111 and name   HA) (segid "   A" and resid   89 and name  HD2) 3.422 1.464 1.464 weight 1.000 ! spec=A_NCc, no=153, id=1273, vol=5.700000e+06
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  113 and name  HD2) 4.592 2.636 2.636 weight 1.000 ! spec=A_NCc, no=154, id=1274, vol=9.760000e+05
assign (segid "   A" and resid  110 and name   HA) (segid "   A" and resid   89 and name  HD2) 2.687 0.903 3.313 weight 1.000 ! spec=A_NCc, no=155, id=1275, vol=2.430000e+07
assign (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid  129 and name  HZ3) 3.031 1.148 1.148 weight 1.000 ! spec=A_NCc, no=156, id=1276, vol=1.180000e+07
assign (segid "   A" and resid   90 and name  HE2) (segid "   A" and resid   92 and name  HD1) 2.504 0.784 0.784 weight 1.000 ! spec=A_NCc, no=158, id=1278, vol=3.710000e+07
    or (segid "   A" and resid   90 and name  HE1) (segid "   A" and resid   92 and name  HD1)
    or (segid "   A" and resid   90 and name  HE3) (segid "   A" and resid   92 and name  HD1)
assign (segid "   A" and resid   97 and name  HD2) (segid "   A" and resid   92 and name  HD1) 2.899 1.051 1.051 weight 1.000 ! spec=A_NCc, no=159, id=1279, vol=1.540000e+07
assign (segid "   A" and resid  125 and name  HG1) (segid "   A" and resid  129 and name  HZ2) 3.939 1.939 1.939 weight 1.000 ! spec=A_NCc, no=160, id=1280, vol=2.450000e+06
assign (segid "   A" and resid  125 and name  HB2) (segid "   A" and resid  129 and name  HD1) 3.228 1.303 1.303 weight 1.000 ! spec=A_NCc, no=162, id=1282, vol=8.080000e+06
assign (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  129 and name  HE3) 3.031 1.148 2.969 weight 1.000 ! spec=A_NCc, no=163, id=1283, vol=1.180000e+07
assign (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid   89 and name  HD2) 3.170 1.256 1.256 weight 1.000 ! spec=A_NCc, no=164, id=1284, vol=9.020000e+06
assign (segid "   A" and resid  129 and name  HH2) (segid "   A" and resid  129 and name  HE1) 3.629 1.646 1.646 weight 1.000 ! spec=A_NCd, no=5, id=4, vol=9.040000e+06
assign (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  129 and name  HE1) 3.486 1.519 1.519 weight 1.000 ! spec=A_NCd, no=7, id=6, vol=1.150000e+07
assign (segid "   A" and resid  117 and name HD22) (segid "   A" and resid  129 and name  HE1) 3.212 1.290 1.290 weight 1.000 ! spec=A_NCd, no=9, id=8, vol=1.880000e+07
    or (segid "   A" and resid  117 and name HD21) (segid "   A" and resid  129 and name  HE1)
    or (segid "   A" and resid  117 and name HD23) (segid "   A" and resid  129 and name  HE1)
assign (segid "   A" and resid  107 and name   HA) (segid "   A" and resid  107 and name   HN) 2.435 0.741 0.741 weight 1.000 ! spec=A_NCd, no=13, id=12, vol=9.920000e+07
assign (segid "   A" and resid   83 and name   HA) (segid "   A" and resid   84 and name   HN) 3.047 1.161 1.161 weight 1.000 ! spec=A_NCd, no=14, id=13, vol=2.580000e+07
assign (segid "   A" and resid   90 and name  HG2) (segid "   A" and resid   90 and name   HN) 2.621 0.859 0.859 weight 1.000 ! spec=A_NCd, no=15, id=14, vol=6.370000e+07
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   94 and name   HN) 2.187 0.598 0.598 weight 1.000 ! spec=A_NCd, no=18, id=17, vol=1.890000e+08
assign (segid "   A" and resid   94 and name  HD2) (segid "   A" and resid   94 and name   HN) 3.293 1.355 1.355 weight 1.000 ! spec=A_NCd, no=19, id=18, vol=1.620000e+07
assign (segid "   A" and resid  134 and name   HA) (segid "   A" and resid  134 and name   HN) 2.412 0.727 0.727 weight 1.000 ! spec=A_NCd, no=23, id=22, vol=1.050000e+08
assign (segid "   A" and resid  113 and name  HB2) (segid "   A" and resid  113 and name   HN) 2.606 0.849 0.849 weight 1.000 ! spec=A_NCd, no=24, id=23, vol=6.600000e+07
assign (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  107 and name   HN) 3.497 1.528 1.528 weight 1.000 ! spec=A_NCd, no=28, id=27, vol=1.130000e+07
assign (segid "   A" and resid  106 and name  HB2) (segid "   A" and resid  107 and name   HN) 2.771 0.960 0.960 weight 1.000 ! spec=A_NCd, no=30, id=29, vol=4.560000e+07
assign (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  110 and name   HN) 3.502 1.533 2.498 weight 1.000 ! spec=A_NCd, no=35, id=34, vol=1.120000e+07
assign (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  112 and name   HN) 2.372 0.703 0.703 weight 1.000 ! spec=A_NCd, no=36, id=35, vol=1.160000e+08
assign (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  110 and name   HN) 3.597 1.618 1.618 weight 1.000 ! spec=A_NCd, no=37, id=36, vol=9.530000e+06
assign (segid "   A" and resid  104 and name   HA) (segid "   A" and resid  110 and name   HN) 3.774 1.780 1.780 weight 1.000 ! spec=A_NCd, no=38, id=37, vol=7.150000e+06
assign (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  110 and name   HN) 3.335 1.391 2.665 weight 1.000 ! spec=A_NCd, no=39, id=38, vol=1.500000e+07
assign (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  112 and name   HN) 6.789 5.761 5.761 weight 1.000 ! spec=A_NCd, no=40, id=39, vol=2.110000e+05
assign (segid "   A" and resid  109 and name   HA) (segid "   A" and resid  110 and name   HN) 3.022 1.142 1.142 weight 1.000 ! spec=A_NCd, no=41, id=40, vol=2.710000e+07
assign (segid "   A" and resid  109 and name  HD2) (segid "   A" and resid  110 and name   HN) 3.429 1.470 1.470 weight 1.000 ! spec=A_NCd, no=42, id=41, vol=1.270000e+07
assign (segid "   A" and resid  109 and name  HD1) (segid "   A" and resid  110 and name   HN) 3.124 1.220 1.220 weight 1.000 ! spec=A_NCd, no=43, id=42, vol=2.220000e+07
assign (segid "   A" and resid  105 and name  HB1) (segid "   A" and resid  110 and name   HN) 3.236 1.309 1.309 weight 1.000 ! spec=A_NCd, no=45, id=44, vol=1.800000e+07
assign (segid "   A" and resid   89 and name  HB1) (segid "   A" and resid  110 and name   HN) 4.032 2.032 2.032 weight 1.000 ! spec=A_NCd, no=46, id=45, vol=4.810000e+06
assign (segid "   A" and resid  109 and name  HG2) (segid "   A" and resid  110 and name   HN) 4.147 2.150 2.150 weight 1.000 ! spec=A_NCd, no=50, id=49, vol=4.060000e+06
    or (segid "   A" and resid  109 and name  HG1) (segid "   A" and resid  110 and name   HN)
assign (segid "   A" and resid  129 and name  HZ3) (segid "   A" and resid  112 and name   HN) 4.140 2.143 2.143 weight 1.000 ! spec=A_NCd, no=51, id=50, vol=4.100000e+06
assign (segid "   A" and resid  129 and name  HZ2) (segid "   A" and resid  112 and name   HN) 3.097 1.199 2.903 weight 1.000 ! spec=A_NCd, no=53, id=52, vol=2.340000e+07
assign (segid "   A" and resid  112 and name  HE1) (segid "   A" and resid  112 and name   HN) 3.592 1.613 2.408 weight 1.000 ! spec=A_NCd, no=54, id=53, vol=9.620000e+06
assign (segid "   A" and resid  104 and name   HA) (segid "   A" and resid  112 and name   HN) 2.935 1.077 3.065 weight 1.000 ! spec=A_NCd, no=57, id=56, vol=3.230000e+07
assign (segid "   A" and resid  110 and name   HA) (segid "   A" and resid  112 and name   HN) 2.937 1.078 3.063 weight 1.000 ! spec=A_NCd, no=58, id=57, vol=3.220000e+07
assign (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  112 and name   HN) 2.857 1.020 1.020 weight 1.000 ! spec=A_NCd, no=60, id=59, vol=3.800000e+07
assign (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  112 and name   HN) 3.022 1.142 1.142 weight 1.000 ! spec=A_NCd, no=61, id=60, vol=2.710000e+07
assign (segid "   A" and resid  105 and name  HB1) (segid "   A" and resid  106 and name   HN) 3.095 1.197 1.197 weight 1.000 ! spec=A_NCd, no=63, id=62, vol=2.350000e+07
assign (segid "   A" and resid  103 and name  HB1) (segid "   A" and resid  112 and name   HN) 3.002 1.127 1.127 weight 1.000 ! spec=A_NCd, no=66, id=65, vol=2.820000e+07
assign (segid "   A" and resid  117 and name HD12) (segid "   A" and resid  114 and name   HN) 3.594 1.614 1.614 weight 1.000 ! spec=A_NCd, no=78, id=77, vol=9.590000e+06
    or (segid "   A" and resid  117 and name HD11) (segid "   A" and resid  114 and name   HN)
    or (segid "   A" and resid  117 and name HD13) (segid "   A" and resid  114 and name   HN)
assign (segid "   A" and resid  102 and name HD12) (segid "   A" and resid   99 and name   HN) 4.171 2.175 2.175 weight 1.000 ! spec=A_NCd, no=80, id=79, vol=3.920000e+06
    or (segid "   A" and resid  102 and name HD11) (segid "   A" and resid   99 and name   HN)
    or (segid "   A" and resid  102 and name HD13) (segid "   A" and resid   99 and name   HN)
assign (segid "   A" and resid  128 and name  HG1) (segid "   A" and resid  129 and name   HN) 3.283 1.347 1.347 weight 1.000 ! spec=A_NCd, no=82, id=81, vol=1.650000e+07
assign (segid "   A" and resid  128 and name  HG2) (segid "   A" and resid  129 and name   HN) 3.382 1.430 1.430 weight 1.000 ! spec=A_NCd, no=83, id=82, vol=1.380000e+07
assign (segid "   A" and resid  130 and name HD22) (segid "   A" and resid  129 and name   HN) 3.171 1.257 1.257 weight 1.000 ! spec=A_NCd, no=84, id=83, vol=2.030000e+07
    or (segid "   A" and resid  130 and name HD21) (segid "   A" and resid  129 and name   HN)
    or (segid "   A" and resid  130 and name HD23) (segid "   A" and resid  129 and name   HN)
assign (segid "   A" and resid  130 and name HD12) (segid "   A" and resid  129 and name   HN) 3.017 1.138 1.138 weight 1.000 ! spec=A_NCd, no=85, id=84, vol=2.740000e+07
    or (segid "   A" and resid  130 and name HD11) (segid "   A" and resid  129 and name   HN)
    or (segid "   A" and resid  130 and name HD13) (segid "   A" and resid  129 and name   HN)
assign (segid "   A" and resid  102 and name  HB1) (segid "   A" and resid  103 and name   HN) 2.741 0.939 0.939 weight 1.000 ! spec=A_NCd, no=86, id=85, vol=4.870000e+07
assign (segid "   A" and resid  135 and name HG21) (segid "   A" and resid  131 and name   HN) 3.721 1.731 1.731 weight 1.000 ! spec=A_NCd, no=87, id=86, vol=7.780000e+06
    or (segid "   A" and resid  135 and name HG22) (segid "   A" and resid  131 and name   HN)
    or (segid "   A" and resid  135 and name HG23) (segid "   A" and resid  131 and name   HN)
assign (segid "   A" and resid  130 and name HD22) (segid "   A" and resid  131 and name   HN) 4.117 2.119 2.119 weight 1.000 ! spec=A_NCd, no=88, id=87, vol=4.240000e+06
    or (segid "   A" and resid  130 and name HD21) (segid "   A" and resid  131 and name   HN)
    or (segid "   A" and resid  130 and name HD23) (segid "   A" and resid  131 and name   HN)
assign (segid "   A" and resid  102 and name   HG) (segid "   A" and resid  103 and name   HN) 3.591 1.612 1.612 weight 1.000 ! spec=A_NCd, no=91, id=90, vol=9.630000e+06
assign (segid "   A" and resid  106 and name  HB2) (segid "   A" and resid  129 and name   HN) 2.957 1.093 1.093 weight 1.000 ! spec=A_NCd, no=96, id=95, vol=3.090000e+07
assign (segid "   A" and resid  132 and name  HD2) (segid "   A" and resid  131 and name   HN) 3.111 1.210 2.889 weight 1.000 ! spec=A_NCd, no=99, id=98, vol=2.280000e+07
assign (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  131 and name   HN) 2.758 0.951 0.951 weight 1.000 ! spec=A_NCd, no=100, id=99, vol=4.690000e+07
assign (segid "   A" and resid  134 and name   HA) (segid "   A" and resid  131 and name   HN) 3.715 1.725 2.285 weight 1.000 ! spec=A_NCd, no=101, id=100, vol=7.860000e+06
assign (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  131 and name   HN) 3.034 1.150 1.150 weight 1.000 ! spec=A_NCd, no=103, id=102, vol=2.650000e+07
assign (segid "   A" and resid  125 and name  HG1) (segid "   A" and resid  129 and name   HN) 4.007 2.007 2.007 weight 1.000 ! spec=A_NCd, no=105, id=104, vol=4.990000e+06
assign (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  129 and name   HN) 3.254 1.324 2.746 weight 1.000 ! spec=A_NCd, no=107, id=106, vol=1.740000e+07
assign (segid "   A" and resid  129 and name  HE3) (segid "   A" and resid  129 and name   HN) 3.740 1.748 1.748 weight 1.000 ! spec=A_NCd, no=108, id=107, vol=7.550000e+06
assign (segid "   A" and resid  102 and name HD22) (segid "   A" and resid  103 and name   HN) 3.563 1.587 1.587 weight 1.000 ! spec=A_NCd, no=109, id=108, vol=1.010000e+07
    or (segid "   A" and resid  102 and name HD21) (segid "   A" and resid  103 and name   HN)
    or (segid "   A" and resid  102 and name HD23) (segid "   A" and resid  103 and name   HN)
assign (segid "   A" and resid  129 and name  HZ3) (segid "   A" and resid  103 and name   HN) 3.670 1.683 1.683 weight 1.000 ! spec=A_NCd, no=111, id=110, vol=8.460000e+06
assign (segid "   A" and resid   89 and name  HD2) (segid "   A" and resid  103 and name   HN) 4.030 2.030 2.030 weight 1.000 ! spec=A_NCd, no=114, id=113, vol=4.820000e+06
assign (segid "   A" and resid  113 and name  HD2) (segid "   A" and resid  113 and name   HN) 3.776 1.782 1.782 weight 1.000 ! spec=A_NCd, no=116, id=115, vol=7.130000e+06
assign (segid "   A" and resid  112 and name  HD1) (segid "   A" and resid   95 and name   HN) 3.563 1.587 1.587 weight 1.000 ! spec=A_NCd, no=117, id=116, vol=1.010000e+07
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  113 and name   HN) 2.258 0.637 0.637 weight 1.000 ! spec=A_NCd, no=119, id=118, vol=1.560000e+08
assign (segid "   A" and resid  113 and name   HA) (segid "   A" and resid  113 and name   HN) 2.824 0.997 0.997 weight 1.000 ! spec=A_NCd, no=120, id=119, vol=4.070000e+07
assign (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   95 and name   HN) 3.093 1.196 2.907 weight 1.000 ! spec=A_NCd, no=122, id=121, vol=2.360000e+07
assign (segid "   A" and resid  112 and name  HB2) (segid "   A" and resid  113 and name   HN) 2.661 0.885 0.885 weight 1.000 ! spec=A_NCd, no=123, id=122, vol=5.820000e+07
assign (segid "   A" and resid   94 and name  HD2) (segid "   A" and resid   95 and name   HN) 3.395 1.440 1.440 weight 1.000 ! spec=A_NCd, no=125, id=124, vol=1.350000e+07
assign (segid "   A" and resid   91 and name  HG2) (segid "   A" and resid   91 and name   HN) 3.321 1.379 1.379 weight 1.000 ! spec=A_NCd, no=129, id=128, vol=1.540000e+07
assign (segid "   A" and resid   89 and name  HB1) (segid "   A" and resid   90 and name   HN) 3.254 1.324 1.324 weight 1.000 ! spec=A_NCd, no=131, id=129, vol=1.740000e+07
assign (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid   90 and name   HN) 3.462 1.498 1.498 weight 1.000 ! spec=A_NCd, no=133, id=131, vol=1.200000e+07
assign (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid   90 and name   HN) 4.364 2.381 2.381 weight 1.000 ! spec=A_NCd, no=134, id=132, vol=2.990000e+06
assign (segid "   A" and resid  109 and name   HA) (segid "   A" and resid   90 and name   HN) 3.303 1.364 1.364 weight 1.000 ! spec=A_NCd, no=136, id=134, vol=1.590000e+07
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid   94 and name   HN) 2.891 1.045 1.045 weight 1.000 ! spec=A_NCd, no=138, id=136, vol=3.540000e+07
assign (segid "   A" and resid   92 and name  HD1) (segid "   A" and resid   98 and name   HN) 3.290 1.353 1.353 weight 1.000 ! spec=A_NCd, no=140, id=138, vol=1.630000e+07
assign (segid "   A" and resid  123 and name   HA) (segid "   A" and resid  124 and name   HN) 2.226 0.619 0.619 weight 1.000 ! spec=A_NCd, no=142, id=140, vol=1.700000e+08
assign (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  126 and name   HN) 2.525 0.797 0.797 weight 1.000 ! spec=A_NCd, no=143, id=141, vol=7.970000e+07
assign (segid "   A" and resid  124 and name   HA) (segid "   A" and resid  124 and name   HN) 2.605 0.848 0.848 weight 1.000 ! spec=A_NCd, no=144, id=142, vol=6.610000e+07
assign (segid "   A" and resid   93 and name  HB2) (segid "   A" and resid   94 and name   HN) 3.403 1.448 1.448 weight 1.000 ! spec=A_NCd, no=145, id=143, vol=1.330000e+07
assign (segid "   A" and resid   96 and name  HB2) (segid "   A" and resid   98 and name   HN) 3.039 1.155 1.155 weight 1.000 ! spec=A_NCd, no=146, id=144, vol=2.620000e+07
assign (segid "   A" and resid  132 and name  HD2) (segid "   A" and resid  133 and name   HN) 3.452 1.490 1.490 weight 1.000 ! spec=A_NCd, no=149, id=147, vol=1.220000e+07
assign (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  133 and name   HN) 3.797 1.802 1.802 weight 1.000 ! spec=A_NCd, no=150, id=148, vol=6.890000e+06
assign (segid "   A" and resid  131 and name  HB2) (segid "   A" and resid  133 and name   HN) 3.293 1.355 1.355 weight 1.000 ! spec=A_NCd, no=151, id=149, vol=1.620000e+07
assign (segid "   A" and resid  126 and name  HB2) (segid "   A" and resid  126 and name   HN) 2.765 0.956 0.956 weight 1.000 ! spec=A_NCd, no=152, id=150, vol=4.620000e+07
assign (segid "   A" and resid  105 and name  HB1) (segid "   A" and resid  105 and name   HN) 2.585 0.835 0.835 weight 1.000 ! spec=A_NCd, no=153, id=151, vol=6.920000e+07
assign (segid "   A" and resid   90 and name  HG2) (segid "   A" and resid   94 and name   HN) 3.747 1.755 1.755 weight 1.000 ! spec=A_NCd, no=154, id=152, vol=7.460000e+06
assign (segid "   A" and resid  125 and name  HB2) (segid "   A" and resid  126 and name   HN) 3.151 1.241 1.241 weight 1.000 ! spec=A_NCd, no=157, id=155, vol=2.110000e+07
assign (segid "   A" and resid  123 and name  HB2) (segid "   A" and resid  124 and name   HN) 2.523 0.796 0.796 weight 1.000 ! spec=A_NCd, no=158, id=156, vol=8.010000e+07
assign (segid "   A" and resid  123 and name  HG2) (segid "   A" and resid  124 and name   HN) 2.718 0.924 0.924 weight 1.000 ! spec=A_NCd, no=159, id=157, vol=5.120000e+07
assign (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   98 and name   HN) 2.912 1.060 1.060 weight 1.000 ! spec=A_NCd, no=160, id=158, vol=3.390000e+07
assign (segid "   A" and resid  128 and name  HG2) (segid "   A" and resid  128 and name   HN) 3.218 1.294 1.294 weight 1.000 ! spec=A_NCd, no=161, id=159, vol=1.860000e+07
assign (segid "   A" and resid  128 and name  HG1) (segid "   A" and resid  128 and name   HN) 3.120 1.217 1.217 weight 1.000 ! spec=A_NCd, no=162, id=160, vol=2.240000e+07
assign (segid "   A" and resid  103 and name HD22) (segid "   A" and resid  124 and name   HN) 4.139 2.141 2.141 weight 1.000 ! spec=A_NCd, no=164, id=162, vol=4.110000e+06
    or (segid "   A" and resid  103 and name HD21) (segid "   A" and resid  124 and name   HN)
    or (segid "   A" and resid  103 and name HD23) (segid "   A" and resid  124 and name   HN)
assign (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   98 and name   HN) 2.591 0.839 0.839 weight 1.000 ! spec=A_NCd, no=171, id=169, vol=6.820000e+07
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   93 and name   HN) 2.382 0.709 0.709 weight 1.000 ! spec=A_NCd, no=175, id=173, vol=1.130000e+08
assign (segid "   A" and resid  104 and name   HA) (segid "   A" and resid  105 and name   HN) 2.419 0.732 0.732 weight 1.000 ! spec=A_NCd, no=177, id=175, vol=1.030000e+08
assign (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  105 and name   HN) 3.080 1.186 1.186 weight 1.000 ! spec=A_NCd, no=178, id=176, vol=2.420000e+07
assign (segid "   A" and resid  129 and name  HH2) (segid "   A" and resid  105 and name   HN) 3.743 1.751 1.751 weight 1.000 ! spec=A_NCd, no=179, id=177, vol=7.510000e+06
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   93 and name   HN) 2.837 1.006 1.006 weight 1.000 ! spec=A_NCd, no=185, id=183, vol=3.960000e+07
assign (segid "   A" and resid  103 and name  HB1) (segid "   A" and resid  104 and name   HN) 2.999 1.124 1.124 weight 1.000 ! spec=A_NCd, no=191, id=189, vol=2.840000e+07
assign (segid "   A" and resid  112 and name  HD1) (segid "   A" and resid   94 and name   HN) 4.078 2.079 2.079 weight 1.000 ! spec=A_NCd, no=201, id=199, vol=4.490000e+06
assign (segid "   A" and resid  113 and name  HE1) (segid "   A" and resid   98 and name   HN) 3.118 1.215 1.215 weight 1.000 ! spec=A_NCd, no=203, id=201, vol=2.250000e+07
assign (segid "   A" and resid   92 and name  HD1) (segid "   A" and resid   93 and name   HN) 3.529 1.556 1.556 weight 1.000 ! spec=A_NCd, no=204, id=202, vol=1.070000e+07
assign (segid "   A" and resid  119 and name   HA) (segid "   A" and resid  118 and name   HN) 2.970 1.103 3.030 weight 1.000 ! spec=A_NCd, no=205, id=203, vol=3.010000e+07
assign (segid "   A" and resid  107 and name   HA) (segid "   A" and resid  108 and name   HN) 2.577 0.830 0.830 weight 1.000 ! spec=A_NCd, no=206, id=204, vol=7.060000e+07
assign (segid "   A" and resid  106 and name  HB2) (segid "   A" and resid  108 and name   HN) 3.370 1.420 2.630 weight 1.000 ! spec=A_NCd, no=209, id=207, vol=1.410000e+07
assign (segid "   A" and resid  109 and name  HD1) (segid "   A" and resid  108 and name   HN) 3.573 1.596 1.596 weight 1.000 ! spec=A_NCd, no=211, id=209, vol=9.930000e+06
assign (segid "   A" and resid  137 and name  HD2) (segid "   A" and resid  138 and name   HN) 3.618 1.636 1.636 weight 1.000 ! spec=A_NCd, no=214, id=212, vol=9.210000e+06
assign (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   96 and name   HN) 2.937 1.078 1.078 weight 1.000 ! spec=A_NCd, no=217, id=215, vol=3.220000e+07
assign (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  142 and name   HN) 3.354 1.406 1.406 weight 1.000 ! spec=A_NCd, no=219, id=217, vol=1.450000e+07
assign (segid "   A" and resid  133 and name   HA) (segid "   A" and resid  134 and name   HN) 2.681 0.899 0.899 weight 1.000 ! spec=A_NCd, no=222, id=220, vol=5.560000e+07
assign (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  136 and name   HN) 2.462 0.758 0.758 weight 1.000 ! spec=A_NCd, no=224, id=222, vol=9.280000e+07
assign (segid "   A" and resid  134 and name   HA) (segid "   A" and resid  135 and name   HN) 2.226 0.619 3.774 weight 1.000 ! spec=A_NCd, no=225, id=223, vol=1.700000e+08
assign (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  135 and name   HN) 2.919 1.065 1.065 weight 1.000 ! spec=A_NCd, no=226, id=224, vol=3.340000e+07
assign (segid "   A" and resid   96 and name   HA) (segid "   A" and resid   97 and name   HN) 2.925 1.069 1.069 weight 1.000 ! spec=A_NCd, no=227, id=225, vol=3.300000e+07
assign (segid "   A" and resid  138 and name   HA) (segid "   A" and resid  139 and name   HN) 2.716 0.922 0.922 weight 1.000 ! spec=A_NCd, no=228, id=226, vol=5.150000e+07
assign (segid "   A" and resid  140 and name   HA) (segid "   A" and resid  140 and name   HN) 3.182 1.266 1.266 weight 1.000 ! spec=A_NCd, no=229, id=227, vol=1.990000e+07
assign (segid "   A" and resid   92 and name  HD1) (segid "   A" and resid   97 and name   HN) 3.314 1.373 1.373 weight 1.000 ! spec=A_NCd, no=233, id=231, vol=1.560000e+07
assign (segid "   A" and resid  118 and name  HB2) (segid "   A" and resid  118 and name HD21) 3.159 1.247 1.247 weight 1.000 ! spec=A_NCd, no=242, id=240, vol=2.080000e+07
assign (segid "   A" and resid  133 and name  HD1) (segid "   A" and resid  134 and name   HN) 3.778 1.784 1.784 weight 1.000 ! spec=A_NCd, no=251, id=248, vol=7.100000e+06
assign (segid "   A" and resid   84 and name   HG) (segid "   A" and resid   88 and name  HD2) 4.125 2.127 2.127 weight 1.000 ! spec=A_NCd, no=252, id=249, vol=4.190000e+06
assign (segid "   A" and resid  133 and name  HG2) (segid "   A" and resid  134 and name   HN) 3.386 1.433 1.433 weight 1.000 ! spec=A_NCd, no=253, id=250, vol=1.370000e+07
assign (segid "   A" and resid  130 and name  HB1) (segid "   A" and resid  135 and name   HN) 3.416 1.459 1.459 weight 1.000 ! spec=A_NCd, no=257, id=254, vol=1.300000e+07
assign (segid "   A" and resid  120 and name  HB1) (segid "   A" and resid  121 and name   HN) 2.813 0.989 0.989 weight 1.000 ! spec=A_NCd, no=258, id=255, vol=4.170000e+07
assign (segid "   A" and resid  114 and name HG22) (segid "   A" and resid  121 and name   HN) 3.166 1.253 1.253 weight 1.000 ! spec=A_NCd, no=259, id=256, vol=2.050000e+07
    or (segid "   A" and resid  114 and name HG21) (segid "   A" and resid  121 and name   HN)
    or (segid "   A" and resid  114 and name HG23) (segid "   A" and resid  121 and name   HN)
assign (segid "   A" and resid  117 and name HD12) (segid "   A" and resid  121 and name   HN) 3.088 1.192 1.192 weight 1.000 ! spec=A_NCd, no=260, id=257, vol=2.380000e+07
    or (segid "   A" and resid  117 and name HD11) (segid "   A" and resid  121 and name   HN)
    or (segid "   A" and resid  117 and name HD13) (segid "   A" and resid  121 and name   HN)
assign (segid "   A" and resid  121 and name HD22) (segid "   A" and resid  121 and name   HN) 3.283 1.347 1.347 weight 1.000 ! spec=A_NCd, no=261, id=258, vol=1.650000e+07
    or (segid "   A" and resid  121 and name HD21) (segid "   A" and resid  121 and name   HN)
    or (segid "   A" and resid  121 and name HD23) (segid "   A" and resid  121 and name   HN)
assign (segid "   A" and resid  130 and name HD12) (segid "   A" and resid  135 and name   HN) 4.106 2.107 2.107 weight 1.000 ! spec=A_NCd, no=262, id=259, vol=4.310000e+06
    or (segid "   A" and resid  130 and name HD11) (segid "   A" and resid  135 and name   HN)
    or (segid "   A" and resid  130 and name HD13) (segid "   A" and resid  135 and name   HN)
assign (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  136 and name   HN) 3.752 1.760 1.760 weight 1.000 ! spec=A_NCd, no=264, id=261, vol=7.400000e+06
assign (segid "   A" and resid  122 and name  HD1) (segid "   A" and resid  121 and name   HN) 3.399 1.444 1.444 weight 1.000 ! spec=A_NCd, no=265, id=262, vol=1.340000e+07
assign (segid "   A" and resid  122 and name  HD2) (segid "   A" and resid  121 and name   HN) 2.731 0.932 3.269 weight 1.000 ! spec=A_NCd, no=266, id=263, vol=4.980000e+07
assign (segid "   A" and resid  110 and name  HB1) (segid "   A" and resid  111 and name   HN) 2.705 0.915 0.915 weight 1.000 ! spec=A_NCd, no=267, id=264, vol=5.270000e+07
assign (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  121 and name   HN) 2.196 0.603 0.603 weight 1.000 ! spec=A_NCd, no=268, id=265, vol=1.840000e+08
assign (segid "   A" and resid  110 and name   HA) (segid "   A" and resid  111 and name   HN) 2.175 0.591 0.591 weight 1.000 ! spec=A_NCd, no=269, id=266, vol=1.950000e+08
assign (segid "   A" and resid  116 and name   HA) (segid "   A" and resid  116 and name   HN) 2.632 0.866 0.866 weight 1.000 ! spec=A_NCd, no=270, id=267, vol=6.210000e+07
assign (segid "   A" and resid  122 and name  HB2) (segid "   A" and resid  123 and name   HN) 3.290 1.353 1.353 weight 1.000 ! spec=A_NCd, no=279, id=276, vol=1.630000e+07
assign (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  123 and name   HN) 2.677 0.896 3.323 weight 1.000 ! spec=A_NCd, no=282, id=279, vol=5.610000e+07
assign (segid "   A" and resid  121 and name   HG) (segid "   A" and resid  123 and name   HN) 3.088 1.192 2.912 weight 1.000 ! spec=A_NCd, no=283, id=280, vol=2.380000e+07
assign (segid "   A" and resid  115 and name  HB1) (segid "   A" and resid  116 and name   HN) 3.507 1.537 1.537 weight 1.000 ! spec=A_NCd, no=287, id=284, vol=1.110000e+07
assign (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid  115 and name   HN) 3.551 1.576 1.576 weight 1.000 ! spec=A_NCd, no=291, id=288, vol=1.030000e+07
assign (segid "   A" and resid  120 and name  HB2) (segid "   A" and resid  115 and name   HN) 3.900 1.901 1.901 weight 1.000 ! spec=A_NCd, no=293, id=290, vol=5.870000e+06
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   92 and name   HN) 3.084 1.189 1.189 weight 1.000 ! spec=A_NCd, no=301, id=298, vol=2.400000e+07
assign (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   92 and name   HN) 2.810 0.987 0.987 weight 1.000 ! spec=A_NCd, no=302, id=299, vol=4.200000e+07
assign (segid "   A" and resid  126 and name  HB2) (segid "   A" and resid  126 and name HD22) 3.518 1.547 1.547 weight 1.000 ! spec=A_NCd, no=306, id=303, vol=1.090000e+07
assign (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid   92 and name   HN) 3.955 1.955 1.955 weight 1.000 ! spec=A_NCd, no=308, id=305, vol=5.400000e+06
assign (segid "   A" and resid   91 and name  HG2) (segid "   A" and resid   92 and name   HN) 3.587 1.608 1.608 weight 1.000 ! spec=A_NCd, no=310, id=307, vol=9.700000e+06
assign (segid "   A" and resid   91 and name  HB2) (segid "   A" and resid   92 and name   HN) 3.248 1.319 1.319 weight 1.000 ! spec=A_NCd, no=311, id=308, vol=1.760000e+07
assign (segid "   A" and resid   91 and name  HG1) (segid "   A" and resid   92 and name   HN) 3.785 1.790 1.790 weight 1.000 ! spec=A_NCd, no=312, id=309, vol=7.030000e+06
assign (segid "   A" and resid  115 and name   HA) (segid "   A" and resid  117 and name   HN) 3.378 1.426 1.426 weight 1.000 ! spec=A_NCd, no=317, id=314, vol=1.390000e+07
assign (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  117 and name   HN) 2.929 1.073 1.073 weight 1.000 ! spec=A_NCd, no=318, id=315, vol=3.270000e+07
assign (segid "   A" and resid  116 and name   HA) (segid "   A" and resid  117 and name   HN) 2.944 1.084 1.084 weight 1.000 ! spec=A_NCd, no=319, id=316, vol=3.170000e+07
assign (segid "   A" and resid  115 and name  HB2) (segid "   A" and resid  117 and name   HN) 3.523 1.552 1.552 weight 1.000 ! spec=A_NCd, no=320, id=317, vol=1.080000e+07
assign (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid  117 and name   HN) 3.476 1.511 1.511 weight 1.000 ! spec=A_NCd, no=321, id=318, vol=1.170000e+07
assign (segid "   A" and resid  115 and name  HB1) (segid "   A" and resid  117 and name   HN) 4.043 2.043 2.043 weight 1.000 ! spec=A_NCd, no=322, id=319, vol=4.730000e+06
assign (segid "   A" and resid  112 and name  HB2) (segid "   A" and resid  117 and name   HN) 3.809 1.814 1.814 weight 1.000 ! spec=A_NCd, no=323, id=320, vol=6.760000e+06
assign (segid "   A" and resid  112 and name  HB1) (segid "   A" and resid  117 and name   HN) 4.389 2.408 2.408 weight 1.000 ! spec=A_NCd, no=324, id=321, vol=2.890000e+06
assign (segid "   A" and resid  120 and name  HG1) (segid "   A" and resid  117 and name   HN) 4.409 2.430 2.430 weight 1.000 ! spec=A_NCd, no=325, id=322, vol=2.810000e+06
assign (segid "   A" and resid  114 and name HG22) (segid "   A" and resid  117 and name   HN) 4.004 2.004 2.004 weight 1.000 ! spec=A_NCd, no=326, id=323, vol=5.010000e+06
    or (segid "   A" and resid  114 and name HG21) (segid "   A" and resid  117 and name   HN)
    or (segid "   A" and resid  114 and name HG23) (segid "   A" and resid  117 and name   HN)
assign (segid "   A" and resid  102 and name HD22) (segid "   A" and resid  112 and name   HN) 4.286 2.297 2.297 weight 1.000 ! spec=A_NCd, no=327, id=324, vol=3.330000e+06
    or (segid "   A" and resid  102 and name HD21) (segid "   A" and resid  112 and name   HN)
    or (segid "   A" and resid  102 and name HD23) (segid "   A" and resid  112 and name   HN)
assign (segid "   B" and resid  148 and name   HN) (segid "   B" and resid  147 and name  HB1) 2.652 0.879 0.879 weight 1.000 ! spec=B_NCa, no=2, id=1286, vol=3.260000e+06
assign (segid "   B" and resid  150 and name   HN) (segid "   B" and resid  149 and name HG21) 2.551 0.814 0.814 weight 1.000 ! spec=B_NCa, no=3, id=1287, vol=4.110000e+06
    or (segid "   B" and resid  150 and name   HN) (segid "   B" and resid  149 and name HG22)
    or (segid "   B" and resid  150 and name   HN) (segid "   B" and resid  149 and name HG23)
assign (segid "   B" and resid  148 and name   HN) (segid "   B" and resid  149 and name HG21) 2.971 1.103 1.103 weight 1.000 ! spec=B_NCa, no=4, id=1288, vol=1.650000e+06
    or (segid "   B" and resid  148 and name   HN) (segid "   B" and resid  149 and name HG22)
    or (segid "   B" and resid  148 and name   HN) (segid "   B" and resid  149 and name HG23)
assign (segid "   B" and resid  149 and name   HN) (segid "   B" and resid  148 and name  HG2) 3.018 1.139 2.982 weight 1.000 ! spec=B_NCa, no=5, id=1289, vol=1.500000e+06
assign (segid "   B" and resid  149 and name   HN) (segid "   B" and resid  148 and name  HB2) 2.832 1.002 3.168 weight 1.000 ! spec=B_NCa, no=6, id=1290, vol=2.200000e+06
assign (segid "   B" and resid  148 and name   HN) (segid "   B" and resid  147 and name  HB2) 2.614 0.854 0.854 weight 1.000 ! spec=B_NCa, no=7, id=1291, vol=3.550000e+06
assign (segid "   B" and resid  148 and name   HN) (segid "   B" and resid  147 and name  HG2) 6.198 4.802 4.802 weight 1.000 ! spec=B_NCa, no=8, id=1292, vol=2.000000e+04
assign (segid "   B" and resid  151 and name   HN) (segid "   B" and resid  150 and name  HB2) 2.227 0.620 3.773 weight 1.000 ! spec=B_NCa, no=9, id=1293, vol=9.290000e+06
    or (segid "   B" and resid  151 and name   HN) (segid "   B" and resid  150 and name  HB1)
    or (segid "   B" and resid  151 and name   HN) (segid "   B" and resid  150 and name  HB3)
assign (segid "   B" and resid  146 and name   HN) (segid "   B" and resid  145 and name  HG2) 3.005 1.129 1.129 weight 1.000 ! spec=B_NCa, no=10, id=1294, vol=1.540000e+06
assign (segid "   B" and resid  146 and name   HN) (segid "   B" and resid  145 and name  HB1) 3.075 1.182 1.182 weight 1.000 ! spec=B_NCa, no=11, id=1295, vol=1.340000e+06
assign (segid "   B" and resid  146 and name   HN) (segid "   B" and resid  145 and name  HB2) 4.226 2.233 2.233 weight 1.000 ! spec=B_NCa, no=12, id=1296, vol=1.990000e+05
assign (segid "   B" and resid  148 and name HE21) (segid "   B" and resid  148 and name  HG2) 2.642 0.873 0.873 weight 1.000 ! spec=B_NCa, no=13, id=1297, vol=3.330000e+06
assign (segid "   B" and resid  147 and name   HN) (segid "   B" and resid  146 and name   HB) 2.230 0.621 3.770 weight 1.000 ! spec=B_NCa, no=14, id=1298, vol=9.230000e+06
assign (segid "   B" and resid  152 and name   HN) (segid "   B" and resid  151 and name  HB1) 3.493 1.525 1.525 weight 1.000 ! spec=B_NCa, no=15, id=1299, vol=6.240000e+05
assign (segid "   B" and resid  152 and name   HN) (segid "   B" and resid  151 and name  HB2) 3.342 1.396 1.396 weight 1.000 ! spec=B_NCa, no=16, id=1300, vol=8.140000e+05
assign (segid "   B" and resid  152 and name   HN) (segid "   B" and resid  151 and name  HD2) 3.651 1.666 1.666 weight 1.000 ! spec=B_NCa, no=17, id=1301, vol=4.790000e+05
assign (segid "   B" and resid  147 and name   HN) (segid "   B" and resid  146 and name HG21) 2.489 0.774 0.774 weight 1.000 ! spec=B_NCa, no=18, id=1302, vol=4.770000e+06
    or (segid "   B" and resid  147 and name   HN) (segid "   B" and resid  146 and name HG22)
    or (segid "   B" and resid  147 and name   HN) (segid "   B" and resid  146 and name HG23)
assign (segid "   B" and resid  146 and name   HN) (segid "   B" and resid  145 and name  HD2) 4.019 2.019 2.019 weight 1.000 ! spec=B_NCa, no=19, id=1303, vol=2.690000e+05
assign (segid "   B" and resid  146 and name   HN) (segid "   B" and resid  145 and name  HD1) 3.704 1.715 1.715 weight 1.000 ! spec=B_NCa, no=20, id=1304, vol=4.390000e+05
assign (segid "   B" and resid  147 and name   HN) (segid "   B" and resid  148 and name  HG2) 3.696 1.707 1.707 weight 1.000 ! spec=B_NCa, no=21, id=1305, vol=4.450000e+05
assign (segid "   B" and resid  150 and name  HB2) (segid "   B" and resid  149 and name   HA) 2.582 0.833 3.418 weight 1.000 ! spec=B_NCa, no=22, id=1306, vol=3.830000e+06
    or (segid "   B" and resid  150 and name  HB1) (segid "   B" and resid  149 and name   HA)
    or (segid "   B" and resid  150 and name  HB3) (segid "   B" and resid  149 and name   HA)
assign (segid "   B" and resid  150 and name  HB2) (segid "   B" and resid  151 and name  HD2) 3.429 1.469 1.469 weight 1.000 ! spec=B_NCa, no=23, id=1307, vol=6.980000e+05
    or (segid "   B" and resid  150 and name  HB1) (segid "   B" and resid  151 and name  HD2)
    or (segid "   B" and resid  150 and name  HB3) (segid "   B" and resid  151 and name  HD2)
assign (segid "   B" and resid  149 and name HG21) (segid "   B" and resid  147 and name  HE1) 2.273 0.646 3.727 weight 1.000 ! spec=B_NCa, no=24, id=1308, vol=8.220000e+06
    or (segid "   B" and resid  149 and name HG22) (segid "   B" and resid  147 and name  HE1)
    or (segid "   B" and resid  149 and name HG23) (segid "   B" and resid  147 and name  HE1)
assign (segid "   B" and resid  149 and name HG21) (segid "   B" and resid  147 and name  HE2) 2.227 0.620 0.620 weight 1.000 ! spec=B_NCa, no=25, id=1309, vol=9.290000e+06
    or (segid "   B" and resid  149 and name HG22) (segid "   B" and resid  147 and name  HE2)
    or (segid "   B" and resid  149 and name HG23) (segid "   B" and resid  147 and name  HE2)
assign (segid "   B" and resid  146 and name HG21) (segid "   B" and resid  145 and name   HA) 2.980 1.110 3.020 weight 1.000 ! spec=B_NCa, no=26, id=1310, vol=1.620000e+06
    or (segid "   B" and resid  146 and name HG22) (segid "   B" and resid  145 and name   HA)
    or (segid "   B" and resid  146 and name HG23) (segid "   B" and resid  145 and name   HA)
assign (segid "   B" and resid  149 and name HG21) (segid "   B" and resid  148 and name   HA) 2.974 1.105 1.105 weight 1.000 ! spec=B_NCa, no=27, id=1311, vol=1.640000e+06
    or (segid "   B" and resid  149 and name HG22) (segid "   B" and resid  148 and name   HA)
    or (segid "   B" and resid  149 and name HG23) (segid "   B" and resid  148 and name   HA)
assign (segid "   B" and resid  148 and name  HG2) (segid "   B" and resid  147 and name   HA) 2.968 1.101 3.032 weight 1.000 ! spec=B_NCa, no=29, id=1313, vol=1.660000e+06
assign (segid "   B" and resid  146 and name   HA) (segid "   B" and resid  145 and name   HA) 3.585 1.607 1.607 weight 1.000 ! spec=B_NCa, no=30, id=1314, vol=5.340000e+05
assign (segid "   B" and resid  148 and name HE22) (segid "   B" and resid  148 and name  HG2) 2.836 1.005 1.005 weight 1.000 ! spec=B_NCa, no=32, id=1316, vol=2.180000e+06
assign (segid "   B" and resid  148 and name HE22) (segid "   B" and resid  146 and name HG21) 3.757 1.765 1.765 weight 1.000 ! spec=B_NCa, no=35, id=1319, vol=4.030000e+05
    or (segid "   B" and resid  148 and name HE22) (segid "   B" and resid  146 and name HG22)
    or (segid "   B" and resid  148 and name HE22) (segid "   B" and resid  146 and name HG23)
assign (segid "   B" and resid  148 and name HE21) (segid "   B" and resid  146 and name HG21) 3.786 1.792 2.214 weight 1.000 ! spec=B_NCa, no=36, id=1320, vol=3.850000e+05
    or (segid "   B" and resid  148 and name HE21) (segid "   B" and resid  146 and name HG22)
    or (segid "   B" and resid  148 and name HE21) (segid "   B" and resid  146 and name HG23)

assign (resid 129 and name HN    )(resid 144 and name HB*   )  0.00  0.00  3.03
assign (resid  99 and name HN    )(resid 151 and name HG*   )  0.00  0.00  4.20
assign (resid 100 and name HN    )(resid 149 and name HG2*  )  0.00  0.00  4.24
assign (resid  98 and name HA    )(resid 151 and name HA    )  0.00  0.00  3.22
assign (resid 128 and name HA    )(resid 144 and name HB*   )  0.00  0.00  4.20
assign (resid  91 and name HA    )(resid 147 and name HB1   )  0.00  0.00  5.28
assign (resid  91 and name HA    )(resid 147 and name HB2   )  0.00  0.00  5.28
assign (resid 129 and name HD1   )(resid 144 and name HB*   )  0.00  0.00  3.95
assign (resid 103 and name HD1*  )(resid 144 and name HB*   )  0.00  0.00  3.23
assign (resid 103 and name HD2*  )(resid 144 and name HB*   )  0.00  0.00  3.23
assign (resid 102 and name HD2*  )(resid 147 and name HB2   )  0.00  0.00  6.01
assign (resid 102 and name HD2*  )(resid 147 and name HG*   )  0.00  0.00  5.50
assign (resid 102 and name HD2*  )(resid 147 and name HE1   )  0.00  0.00  5.38
assign (resid 102 and name HD2*  )(resid 147 and name HE2   )  0.00  0.00  5.38
assign (resid 102 and name HD1*  )(resid 147 and name HG*   )  0.00  0.00  5.50
assign (resid 102 and name HD1*  )(resid 147 and name HB2   )  0.00  0.00  6.01
assign (resid 102 and name HD1*  )(resid 147 and name HB1   )  0.00  0.00  6.01
assign (resid 102 and name HD1*  )(resid 148 and name HG*   )  0.00  0.00  5.40
assign (resid 102 and name HD2*  )(resid 148 and name HG*   )  0.00  0.00  5.40
assign (resid 102 and name HD1*  )(resid 147 and name HE1   )  0.00  0.00  5.38
assign (resid 102 and name HD1*  )(resid 147 and name HE2   )  0.00  0.00  5.38
assign (resid 124 and name HD1*  )(resid 146 and name HB    )  0.00  0.00  4.22
assign (resid 124 and name HB    )(resid 146 and name HG2*  )  0.00  0.00  3.48
assign (resid  92 and name HD2   )(resid 149 and name HG2*  )  0.00  0.00  4.42
assign (resid  92 and name HN    )(resid 149 and name HG2*  )  0.00  0.00  3.69
assign (resid 127 and name HN    )(resid 144 and name HB*   )  0.00  0.00  4.20
assign (resid 124 and name HN    )(resid 146 and name HG2*  )  0.00  0.00  3.96
assign (resid 101 and name HN    )(resid 151 and name HD*   )  0.00  0.00  3.78
assign (resid  98 and name HN    )(resid 152 and name HM*   )  0.00  0.00  3.43
assign (resid 129 and name HE1   )(resid 144 and name HB*   )  0.00  0.00  5.50
assign (resid 106 and name HN    )(resid 144 and name HB*   )  0.00  0.00  5.17
assign (resid  99 and name HN    )(resid 149 and name HG2*  )  0.00  0.00  3.98
assign (resid 103 and name HN    )(resid 146 and name HG2*  )  0.00  0.00  3.50
assign (resid 101 and name HN    )(resid 148 and name HG*   )  0.00  0.00  3.77
assign (resid 101 and name HN    )(resid 151 and name HG*   )  0.00  0.00  4.61
assign (resid 101 and name HN    )(resid 146 and name HG2*  )  0.00  0.00  4.87
assign (resid 101 and name HN    )(resid 148 and name HA    )  0.00  0.00  4.26
assign (resid 104 and name HN    )(resid 146 and name HA    )  0.00  0.00  3.57
assign (resid  99 and name HN    )(resid 150 and name HB*   )  0.00  0.00  3.97
assign (resid 103 and name HN    )(resid 146 and name HA    )  0.00  0.00  4.29
assign (resid  99 and name HN    )(resid 151 and name HD*   )  0.00  0.00  3.90
assign (resid 102 and name HN    )(resid 149 and name HG2*  )  0.00  0.00  5.50
assign (resid 100 and name HN    )(resid 151 and name HD*   )  0.00  0.00  4.27
assign (resid  99 and name HN    )(resid 151 and name HA    )  0.00  0.00  2.73
assign (resid 101 and name HN    )(resid 148 and name HE22  )  0.00  0.00  4.55
assign (resid 101 and name HN    )(resid 148 and name HE21  )  0.00  0.00  4.55
assign (resid 128 and name HN    )(resid 144 and name HB*   )  0.00  0.00  4.67
assign (resid  91 and name HN    )(resid 149 and name HG2*  )  0.00  0.00  5.50
assign (resid 129 and name HN    )(resid 144 and name HA    )  0.00  0.00  3.60
assign (resid  97 and name HN    )(resid 152 and name HM*   )  0.00  0.00  3.90
assign (resid  98 and name HN    )(resid 152 and name HE2   )  0.00  0.00  5.50
assign (resid  98 and name HN    )(resid 152 and name HE3   )  0.00  0.00  5.50
assign (resid 104 and name HN    )(resid 146 and name HG2*  )  0.00  0.00  2.79
assign (resid  98 and name HN    )(resid 152 and name HD*   )  0.00  0.00  4.13
assign (resid 124 and name HD1*  )(resid 146 and name HG2*  )  0.00  0.00  3.28
assign (resid 129 and name HA    )(resid 144 and name HB*   )  0.00  0.00  3.61
assign (resid 103 and name HA    )(resid 146 and name HG2*  )  0.00  0.00  3.85
assign (resid  91 and name HA    )(resid 149 and name HG2*  )  0.00  0.00  3.00
assign (resid  98 and name HA    )(resid 152 and name HB*   )  0.00  0.00  3.82
assign (resid  98 and name HA    )(resid 152 and name HG*   )  0.00  0.00  4.85
assign (resid  98 and name HA    )(resid 152 and name HD*   )  0.00  0.00  3.57
assign (resid 124 and name HG2*  )(resid 146 and name HB    )  0.00  0.00  3.66
assign (resid  97 and name HB2   )(resid 152 and name HM*   )  0.00  0.00  4.02
assign (resid  98 and name HA    )(resid 152 and name HE3   )  0.00  0.00  4.68
assign (resid  98 and name HA    )(resid 152 and name HE2   )  0.00  0.00  4.68
assign (resid  98 and name HA    )(resid 152 and name HA    )  0.00  0.00  5.03
assign (resid  92 and name HE1   )(resid 152 and name HM*   )  0.00  0.00  4.20
assign (resid  92 and name HD1   )(resid 152 and name HM*   )  0.00  0.00  4.09
assign (resid  97 and name HB1   )(resid 152 and name HM*   )  0.00  0.00  4.02
assign (resid 103 and name HD2*  )(resid 146 and name HG2*  )  0.00  0.00  3.52
assign (resid 124 and name HA    )(resid 144 and name HB*   )  0.00  0.00  4.35
assign (resid 102 and name HA    )(resid 146 and name HG2*  )  0.00  0.00  3.51
assign (resid 124 and name HG2*  )(resid 144 and name HB*   )  0.00  0.00  2.77
assign (resid 125 and name HA    )(resid 144 and name HB*   )  0.00  0.00  3.71
assign (resid 125 and name HD1   )(resid 144 and name HB*   )  0.00  0.00  4.40
assign (resid 103 and name HG    )(resid 144 and name HB*   )  0.00  0.00  3.82
assign (resid 125 and name HD2   )(resid 144 and name HB*   )  0.00  0.00  4.40
assign (resid 100 and name HA2   )(resid 151 and name HG*   )  0.00  0.00  4.45
assign (resid 100 and name HA1   )(resid 151 and name HG*   )  0.00  0.00  4.45
assign (resid 101 and name HA    )(resid 148 and name HG*   )  0.00  0.00  5.50
assign (resid 103 and name HD1*  )(resid 146 and name HG2*  )  0.00  0.00  3.52
assign (resid 129 and name HE3   )(resid 144 and name HB*   )  0.00  0.00  3.67
assign (resid  91 and name HA    )(resid 147 and name HB*   )  0.00  0.00  4.49
assign (resid  91 and name HB*   )(resid 149 and name HG2*  )  0.00  0.00  3.15
assign (resid  91 and name HG*   )(resid 149 and name HG2*  )  0.00  0.00  3.83
assign (resid  98 and name HN    )(resid 152 and name HE*   )  0.00  0.00  4.68
assign (resid  98 and name HA    )(resid 152 and name HE*   )  0.00  0.00  4.05
assign (resid  98 and name HB*   )(resid 152 and name HD*   )  0.00  0.00  4.16
assign (resid  99 and name HN    )(resid 151 and name HB*   )  0.00  0.00  4.29
assign (resid 100 and name HN    )(resid 151 and name HB*   )  0.00  0.00  3.87
assign (resid 100 and name HA*   )(resid 151 and name HB*   )  0.00  0.00  3.80
assign (resid 100 and name HA*   )(resid 151 and name HG*   )  0.00  0.00  3.80
assign (resid 100 and name HA*   )(resid 151 and name HD*   )  0.00  0.00  4.00
assign (resid 101 and name HN    )(resid 148 and name HE2*  )  0.00  0.00  3.97
assign (resid 101 and name HN    )(resid 151 and name HB*   )  0.00  0.00  3.87
assign (resid 101 and name HB*   )(resid 146 and name HG2*  )  0.00  0.00  3.32
assign (resid 101 and name HB*   )(resid 148 and name HA    )  0.00  0.00  4.33
assign (resid 101 and name HB*   )(resid 148 and name HE2*  )  0.00  0.00  4.76
assign (resid 101 and name HG*   )(resid 146 and name HG2*  )  0.00  0.00  3.31
assign (resid 101 and name HG*   )(resid 148 and name HA    )  0.00  0.00  4.20
assign (resid 101 and name HG*   )(resid 148 and name HE2*  )  0.00  0.00  4.68
assign (resid 102 and name HB*   )(resid 147 and name HE*   )  0.00  0.00  4.90
assign (resid 102 and name HD*   )(resid 147 and name HA    )  0.00  0.00  5.44
assign (resid 102 and name HD*   )(resid 147 and name HB*   )  0.00  0.00  3.75
assign (resid 102 and name HD2*  )(resid 147 and name HB1   )  0.00  0.00  6.01
assign (resid 102 and name HD*   )(resid 147 and name HD*   )  0.00  0.00  3.83
assign (resid 102 and name HD*   )(resid 147 and name HE*   )  0.00  0.00  3.39
assign (resid 102 and name HD*   )(resid 148 and name HA    )  0.00  0.00  5.28
assign (resid 102 and name HD*   )(resid 148 and name HG*   )  0.00  0.00  4.65
assign (resid 102 and name HD*   )(resid 149 and name HB    )  0.00  0.00  3.84
assign (resid 102 and name HD*   )(resid 149 and name HG2*  )  0.00  0.00  2.68
!assign (resid 103 and name HB*   )(resid 144 and name HB*   )  0.00  0.00  3.33
assign (resid 103 and name HD*   )(resid 144 and name HB*   )  0.00  0.00  2.45
assign (resid 103 and name HD*   )(resid 146 and name HA    )  0.00  0.00  4.15
assign (resid 103 and name HD*   )(resid 146 and name HB    )  0.00  0.00  4.38
assign (resid 103 and name HD*   )(resid 146 and name HG2*  )  0.00  0.00  2.80
assign (resid 104 and name HN    )(resid 145 and name HB*   )  0.00  0.00  2.89
assign (resid 104 and name HN    )(resid 145 and name HD*   )  0.00  0.00  4.41
assign (resid 105 and name HN    )(resid 145 and name HB*   )  0.00  0.00  5.34
assign (resid 125 and name HB*   )(resid 144 and name HB*   )  0.00  0.00  2.41
assign (resid 125 and name HD*   )(resid 144 and name HB*   )  0.00  0.00  3.73
assign (resid 127 and name HA*   )(resid 144 and name HB*   )  0.00  0.00  4.42
assign (resid 129 and name HB*   )(resid 144 and name HB*   )  0.00  0.00  2.95


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    ASP  87           H        ASP  87 -11.277   6.470  11.769
    2    HA   ASP  87           HA       ASP  87 -11.909   6.497   8.956
    3    HB2  ASP  87           HB2      ASP  87  -9.825   7.499   9.574
    4    HB3  ASP  87           HB3      ASP  87  -9.342   6.077  10.496
    5    H    HIS  88           H        HIS  88 -11.259   4.691   7.508
    6    HA   HIS  88           HA       HIS  88 -11.600   2.096   8.854
    7    HB2  HIS  88           HB2      HIS  88 -13.733   2.880   7.826
    8    HB3  HIS  88           HB3      HIS  88 -12.941   2.873   6.255
    9    HD1  HIS  88           HD1      HIS  88 -13.152   0.764   4.966
   10    HD2  HIS  88           HD2      HIS  88 -13.750   0.175   9.039
   11    HE1  HIS  88           HE1      HIS  88 -13.735  -1.666   5.221
   12    HE2  HIS  88           HE2      HIS  88 -14.276  -1.956   7.670
   13    H    HIS  89           H        HIS  89  -9.080   2.959   8.218
   14    HA   HIS  89           HA       HIS  89  -8.359   0.592   6.814
   15    HB2  HIS  89           HB2      HIS  89  -7.092   1.447   4.992
   16    HB3  HIS  89           HB3      HIS  89  -8.678   2.186   4.901
   17    HD1  HIS  89           HD1      HIS  89  -8.181   4.632   6.790
   18    HD2  HIS  89           HD2      HIS  89  -5.603   3.333   3.794
   19    HE1  HIS  89           HE1      HIS  89  -6.815   6.635   6.152
   20    HE2  HIS  89           HE2      HIS  89  -5.376   5.860   4.237
   21    H    MET  90           H        MET  90  -5.822   0.431   6.742
   22    HA   MET  90           HA       MET  90  -5.047   0.380   9.393
   23    HB2  MET  90           HB2      MET  90  -3.208   0.470   7.002
   24    HB3  MET  90           HB3      MET  90  -2.767  -0.069   8.614
   25    HG2  MET  90           HG2      MET  90  -4.912  -1.655   8.049
   26    HG3  MET  90           HG3      MET  90  -4.149  -1.474   6.469
   27    HE1  MET  90           HE1      MET  90  -1.116  -0.968   7.635
   28    HE2  MET  90           HE2      MET  90  -1.388  -1.933   6.184
   29    HE3  MET  90           HE3      MET  90  -0.424  -2.584   7.511
   30    H    GLU  91           H        GLU  91  -3.335   1.475  10.517
   31    HA   GLU  91           HA       GLU  91  -3.426   4.361   9.944
   32    HB2  GLU  91           HB2      GLU  91  -2.881   4.646  12.330
   33    HB3  GLU  91           HB3      GLU  91  -4.333   3.678  12.115
   34    HG2  GLU  91           HG2      GLU  91  -2.793   1.648  12.356
   35    HG3  GLU  91           HG3      GLU  91  -1.598   2.794  12.960
   36    H    PHE  92           H        PHE  92  -1.583   2.300   8.778
   37    HA   PHE  92           HA       PHE  92   0.648   4.001   8.602
   38    HB2  PHE  92           HB2      PHE  92   2.346   2.279   9.424
   39    HB3  PHE  92           HB3      PHE  92   1.494   3.214  10.633
   40    HD1  PHE  92           HD1      PHE  92  -0.132   2.151  12.099
   41    HD2  PHE  92           HD2      PHE  92   2.027  -0.076   9.201
   42    HE1  PHE  92           HE1      PHE  92  -0.738   0.071  13.256
   43    HE2  PHE  92           HE2      PHE  92   1.451  -2.147  10.365
   44    HZ   PHE  92           HZ       PHE  92   0.056  -2.090  12.389
   45    H    CYS  93           H        CYS  93   2.088   3.395   7.026
   46    HA   CYS  93           HA       CYS  93   1.114   2.082   4.774
   47    HB2  CYS  93           HB2      CYS  93   2.823   3.734   4.595
   48    HB3  CYS  93           HB3      CYS  93   3.873   2.873   5.700
   49    H    ARG  94           H        ARG  94   0.790  -0.006   4.444
   50    HA   ARG  94           HA       ARG  94   1.476  -2.075   6.140
   51    HB2  ARG  94           HB2      ARG  94  -0.262  -2.174   4.421
   52    HB3  ARG  94           HB3      ARG  94   0.961  -2.145   3.162
   53    HG2  ARG  94           HG2      ARG  94   1.805  -4.308   3.964
   54    HG3  ARG  94           HG3      ARG  94   0.517  -4.337   5.174
   55    HD2  ARG  94           HD2      ARG  94  -1.162  -4.283   3.442
   56    HD3  ARG  94           HD3      ARG  94   0.088  -4.127   2.207
   57    HE   ARG  94           HE       ARG  94   0.833  -6.412   3.032
   58   HH11  ARG  94          HH11      ARG  94  -2.498  -5.327   3.165
   59   HH12  ARG  94          HH12      ARG  94  -3.161  -6.925   3.119
   60   HH21  ARG  94          HH21      ARG  94  -0.038  -8.531   2.981
   61   HH22  ARG  94          HH22      ARG  94  -1.769  -8.745   2.999
   62    H    VAL  95           H        VAL  95   3.323  -0.634   3.566
   63    HA   VAL  95           HA       VAL  95   5.323  -2.662   3.420
   64    HB   VAL  95           HB       VAL  95   5.541   0.246   2.590
   65   HG11  VAL  95          HG11      VAL  95   7.263  -0.570   1.054
   66   HG12  VAL  95          HG12      VAL  95   7.098  -2.192   1.727
   67   HG13  VAL  95          HG13      VAL  95   7.698  -0.874   2.735
   68   HG21  VAL  95          HG21      VAL  95   4.934  -0.568   0.356
   69   HG22  VAL  95          HG22      VAL  95   3.638  -0.764   1.538
   70   HG23  VAL  95          HG23      VAL  95   4.600  -2.159   1.045
   71    H    CYS  96           H        CYS  96   5.224   0.547   4.964
   72    HA   CYS  96           HA       CYS  96   7.869   0.072   6.092
   73    HB2  CYS  96           HB2      CYS  96   6.154   2.548   6.180
   74    HB3  CYS  96           HB3      CYS  96   7.821   2.434   6.719
   75    H    LYS  97           H        LYS  97   4.633  -0.058   7.146
   76    HA   LYS  97           HA       LYS  97   3.539  -0.020   9.108
   77    HB2  LYS  97           HB2      LYS  97   6.238  -0.541  10.364
   78    HB3  LYS  97           HB3      LYS  97   4.666  -0.801  11.114
   79    HG2  LYS  97           HG2      LYS  97   5.520  -2.187   8.601
   80    HG3  LYS  97           HG3      LYS  97   5.796  -2.857  10.206
   81    HD2  LYS  97           HD2      LYS  97   3.389  -2.831  10.620
   82    HD3  LYS  97           HD3      LYS  97   3.121  -2.117   9.030
   83    HE2  LYS  97           HE2      LYS  97   2.667  -4.471   8.903
   84    HE3  LYS  97           HE3      LYS  97   4.144  -4.130   8.005
   85    HZ1  LYS  97           HZ1      LYS  97   5.440  -4.934   9.877
   86    HZ2  LYS  97           HZ2      LYS  97   4.339  -6.125   9.375
   87    HZ3  LYS  97           HZ3      LYS  97   4.029  -5.215  10.774
   88    H    ASP  98           H        ASP  98   4.995   2.273   7.949
   89    HA   ASP  98           HA       ASP  98   5.332   4.129  10.183
   90    HB2  ASP  98           HB2      ASP  98   7.101   4.098   8.527
   91    HB3  ASP  98           HB3      ASP  98   5.943   4.257   7.218
   92    H    GLY  99           H        GLY  99   3.918   6.024  10.369
   93    HA2  GLY  99           HA2      GLY  99   1.366   5.444   9.012
   94    HA3  GLY  99           HA3      GLY  99   1.522   6.165  10.611
   95    H    GLY 100           H        GLY 100   3.112   6.855   7.548
   96    HA2  GLY 100           HA2      GLY 100   2.835   9.677   7.975
   97    HA3  GLY 100           HA3      GLY 100   3.523   8.898   6.556
   98    H    GLU 101           H        GLU 101   2.459  10.251   5.174
   99    HA   GLU 101           HA       GLU 101  -0.388  10.326   5.051
  100    HB2  GLU 101           HB2      GLU 101   1.228  12.052   4.101
  101    HB3  GLU 101           HB3      GLU 101   1.474  10.930   2.767
  102    HG2  GLU 101           HG2      GLU 101  -0.801  11.078   2.116
  103    HG3  GLU 101           HG3      GLU 101  -1.229  11.941   3.594
  104    H    LEU 102           H        LEU 102  -1.498   8.578   4.671
  105    HA   LEU 102           HA       LEU 102  -0.303   6.449   3.033
  106    HB2  LEU 102           HB2      LEU 102  -2.594   6.045   4.906
  107    HB3  LEU 102           HB3      LEU 102  -1.429   4.878   4.323
  108    HG   LEU 102           HG       LEU 102  -0.614   7.137   6.121
  109   HD11  LEU 102          HD11      LEU 102  -2.370   5.917   7.269
  110   HD12  LEU 102          HD12      LEU 102  -0.798   5.584   7.994
  111   HD13  LEU 102          HD13      LEU 102  -1.547   4.390   6.933
  112   HD21  LEU 102          HD21      LEU 102   1.265   5.643   6.586
  113   HD22  LEU 102          HD22      LEU 102   1.141   6.007   4.861
  114   HD23  LEU 102          HD23      LEU 102   0.591   4.445   5.477
  115    H    LEU 103           H        LEU 103  -1.184   5.920   1.237
  116    HA   LEU 103           HA       LEU 103  -3.378   7.323   0.147
  117    HB2  LEU 103           HB2      LEU 103  -1.230   6.281  -0.917
  118    HB3  LEU 103           HB3      LEU 103  -2.184   4.815  -0.968
  119    HG   LEU 103           HG       LEU 103  -3.476   5.543  -2.680
  120   HD11  LEU 103          HD11      LEU 103  -4.021   7.907  -3.104
  121   HD12  LEU 103          HD12      LEU 103  -3.061   8.362  -1.692
  122   HD13  LEU 103          HD13      LEU 103  -4.510   7.373  -1.497
  123   HD21  LEU 103          HD21      LEU 103  -2.148   6.855  -4.249
  124   HD22  LEU 103          HD22      LEU 103  -1.159   5.646  -3.429
  125   HD23  LEU 103          HD23      LEU 103  -1.071   7.338  -2.938
  126    H    CYS 104           H        CYS 104  -5.383   6.916   0.759
  127    HA   CYS 104           HA       CYS 104  -6.079   4.388   1.960
  128    HB2  CYS 104           HB2      CYS 104  -6.992   6.591   2.733
  129    HB3  CYS 104           HB3      CYS 104  -7.904   6.684   1.229
  130    HG   CYS 104           HG       CYS 104  -9.721   4.825   1.782
  131    H    CYS 105           H        CYS 105  -5.980   2.802   0.474
  132    HA   CYS 105           HA       CYS 105  -6.787   2.782  -2.139
  133    HB2  CYS 105           HB2      CYS 105  -5.709   0.863  -0.969
  134    HB3  CYS 105           HB3      CYS 105  -7.251   0.510  -0.196
  135    H    ASP 106           H        ASP 106  -8.632   2.996  -3.192
  136    HA   ASP 106           HA       ASP 106 -10.909   3.916  -1.814
  137    HB2  ASP 106           HB2      ASP 106 -10.281   4.676  -4.072
  138    HB3  ASP 106           HB3      ASP 106 -10.674   3.088  -4.716
  139    H    THR 107           H        THR 107 -10.007   0.716  -2.796
  140    HA   THR 107           HA       THR 107 -12.791  -0.173  -2.509
  141    HB   THR 107           HB       THR 107 -11.965  -2.314  -3.555
  142    HG1  THR 107           HG1      THR 107  -9.910  -2.480  -4.047
  143   HG21  THR 107          HG21      THR 107 -13.174  -0.598  -4.833
  144   HG22  THR 107          HG22      THR 107 -11.956  -1.403  -5.821
  145   HG23  THR 107          HG23      THR 107 -11.646   0.211  -5.183
  146    H    CYS 108           H        CYS 108  -9.880  -0.192  -0.721
  147    HA   CYS 108           HA       CYS 108 -10.977  -2.138   1.109
  148    HB2  CYS 108           HB2      CYS 108  -9.439  -3.845   0.884
  149    HB3  CYS 108           HB3      CYS 108  -9.599  -3.330  -0.790
  150    HA   PRO 109           HA       PRO 109  -8.801   0.313   3.988
  151    HB2  PRO 109           HB2      PRO 109  -8.486  -1.343   6.080
  152    HB3  PRO 109           HB3      PRO 109 -10.080  -0.793   5.547
  153    HG2  PRO 109           HG2      PRO 109  -8.699  -3.395   5.023
  154    HG3  PRO 109           HG3      PRO 109 -10.394  -3.092   5.445
  155    HD2  PRO 109           HD2      PRO 109  -9.521  -3.553   2.893
  156    HD3  PRO 109           HD3      PRO 109 -10.974  -2.615   3.283
  157    H    SER 110           H        SER 110  -6.938  -0.816   2.060
  158    HA   SER 110           HA       SER 110  -4.605  -1.499   3.681
  159    HB2  SER 110           HB2      SER 110  -4.932  -1.271   0.680
  160    HB3  SER 110           HB3      SER 110  -3.451  -1.767   1.500
  161    HG   SER 110           HG       SER 110  -5.910  -3.121   1.265
  162    H    SER 111           H        SER 111  -2.779  -0.234   3.834
  163    HA   SER 111           HA       SER 111  -3.068   2.550   2.945
  164    HB2  SER 111           HB2      SER 111  -1.948   1.700   5.609
  165    HB3  SER 111           HB3      SER 111  -2.310   3.341   5.072
  166    HG   SER 111           HG       SER 111  -4.405   1.550   4.943
  167    H    TYR 112           H        TYR 112  -1.368   3.360   1.958
  168    HA   TYR 112           HA       TYR 112   1.284   2.137   2.283
  169    HB2  TYR 112           HB2      TYR 112  -0.293   2.372  -0.277
  170    HB3  TYR 112           HB3      TYR 112   1.460   2.416  -0.313
  171    HD1  TYR 112           HD1      TYR 112  -1.251   0.264   1.142
  172    HD2  TYR 112           HD2      TYR 112   2.519   0.456  -0.804
  173    HE1  TYR 112           HE1      TYR 112  -1.218  -2.192   0.978
  174    HE2  TYR 112           HE2      TYR 112   2.573  -1.995  -0.954
  175    HH   TYR 112           HH       TYR 112   1.599  -3.927   0.062
  176    H    HIS 113           H        HIS 113   3.019   3.567   1.576
  177    HA   HIS 113           HA       HIS 113   2.273   6.383   1.365
  178    HB2  HIS 113           HB2      HIS 113   5.000   5.054   1.199
  179    HB3  HIS 113           HB3      HIS 113   4.730   6.786   1.112
  180    HD2  HIS 113           HD2      HIS 113   3.081   7.448   3.703
  181    HE1  HIS 113           HE1      HIS 113   5.944   5.079   5.735
  182    HE2  HIS 113           HE2      HIS 113   4.378   7.062   5.929
  183    H    ILE 114           H        ILE 114   2.580   7.578  -0.572
  184    HA   ILE 114           HA       ILE 114   2.063   6.291  -2.986
  185    HB   ILE 114           HB       ILE 114   2.835   8.483  -4.025
  186   HG12  ILE 114          HG12      ILE 114   3.180   9.154  -1.095
  187   HG13  ILE 114          HG13      ILE 114   4.425   9.177  -2.337
  188   HG21  ILE 114          HG21      ILE 114   0.515   8.005  -3.532
  189   HG22  ILE 114          HG22      ILE 114   0.877   9.690  -3.161
  190   HG23  ILE 114          HG23      ILE 114   0.744   8.509  -1.858
  191   HD11  ILE 114          HD11      ILE 114   3.307  11.034  -3.437
  192   HD12  ILE 114          HD12      ILE 114   3.695  11.417  -1.760
  193   HD13  ILE 114          HD13      ILE 114   2.042  11.002  -2.208
  194    H    HIS 115           H        HIS 115   5.055   6.553  -1.374
  195    HA   HIS 115           HA       HIS 115   6.566   6.065  -3.835
  196    HB2  HIS 115           HB2      HIS 115   7.301   6.973  -1.100
  197    HB3  HIS 115           HB3      HIS 115   8.524   6.176  -2.078
  198    HD1  HIS 115           HD1      HIS 115  10.004   8.078  -2.726
  199    HD2  HIS 115           HD2      HIS 115   5.984   8.906  -3.387
  200    HE1  HIS 115           HE1      HIS 115   9.955  10.258  -3.976
  201    HE2  HIS 115           HE2      HIS 115   7.537  10.582  -4.598
  202    H    CYS 116           H        CYS 116   4.967   4.256  -1.588
  203    HA   CYS 116           HA       CYS 116   6.959   2.092  -1.709
  204    HB2  CYS 116           HB2      CYS 116   4.604   2.231   0.181
  205    HB3  CYS 116           HB3      CYS 116   6.013   1.173   0.272
  206    H    LEU 117           H        LEU 117   5.000   3.082  -3.656
  207    HA   LEU 117           HA       LEU 117   3.446   0.647  -4.131
  208    HB2  LEU 117           HB2      LEU 117   3.445   3.344  -5.475
  209    HB3  LEU 117           HB3      LEU 117   2.433   1.993  -5.954
  210    HG   LEU 117           HG       LEU 117   2.366   3.325  -3.250
  211   HD11  LEU 117          HD11      LEU 117   0.146   4.123  -4.001
  212   HD12  LEU 117          HD12      LEU 117   0.537   3.555  -5.626
  213   HD13  LEU 117          HD13      LEU 117   1.498   4.834  -4.884
  214   HD21  LEU 117          HD21      LEU 117   1.767   1.020  -3.080
  215   HD22  LEU 117          HD22      LEU 117   0.716   1.138  -4.491
  216   HD23  LEU 117          HD23      LEU 117   0.291   1.984  -3.001
  217    H    ASN 118           H        ASN 118   3.382   0.663  -6.898
  218    HA   ASN 118           HA       ASN 118   6.031  -0.265  -7.522
  219    HB2  ASN 118           HB2      ASN 118   3.506  -0.274  -9.160
  220    HB3  ASN 118           HB3      ASN 118   5.036  -0.944  -9.709
  221   HD21  ASN 118          HD21      ASN 118   2.364  -1.320  -7.504
  222   HD22  ASN 118          HD22      ASN 118   2.700  -2.959  -7.072
  223    HA   PRO 119           HA       PRO 119   6.181   3.603 -10.100
  224    HB2  PRO 119           HB2      PRO 119   3.709   4.792 -10.650
  225    HB3  PRO 119           HB3      PRO 119   4.645   3.802 -11.759
  226    HG2  PRO 119           HG2      PRO 119   2.138   3.163 -10.715
  227    HG3  PRO 119           HG3      PRO 119   3.271   2.013 -11.446
  228    HD2  PRO 119           HD2      PRO 119   2.808   2.638  -8.554
  229    HD3  PRO 119           HD3      PRO 119   3.114   1.069  -9.339
  230    HA   PRO 120           HA       PRO 120   5.647   5.792  -6.112
  231    HB2  PRO 120           HB2      PRO 120   8.017   7.263  -7.109
  232    HB3  PRO 120           HB3      PRO 120   7.782   6.413  -5.576
  233    HG2  PRO 120           HG2      PRO 120   9.356   5.410  -7.491
  234    HG3  PRO 120           HG3      PRO 120   8.350   4.361  -6.472
  235    HD2  PRO 120           HD2      PRO 120   7.892   5.274  -9.290
  236    HD3  PRO 120           HD3      PRO 120   7.606   3.679  -8.561
  237    H    LEU 121           H        LEU 121   4.468   7.496  -5.760
  238    HA   LEU 121           HA       LEU 121   3.982   9.389  -7.947
  239    HB2  LEU 121           HB2      LEU 121   2.411   8.647  -5.481
  240    HB3  LEU 121           HB3      LEU 121   1.944   9.941  -6.567
  241    HG   LEU 121           HG       LEU 121   2.409   7.374  -7.908
  242   HD11  LEU 121          HD11      LEU 121   0.309   6.380  -7.138
  243   HD12  LEU 121          HD12      LEU 121   0.151   7.660  -5.933
  244   HD13  LEU 121          HD13      LEU 121   1.497   6.516  -5.839
  245   HD21  LEU 121          HD21      LEU 121   0.282   7.980  -8.978
  246   HD22  LEU 121          HD22      LEU 121   1.460   9.291  -9.053
  247   HD23  LEU 121          HD23      LEU 121   0.136   9.359  -7.890
  248    HA   PRO 122           HA       PRO 122   5.983  12.596  -5.562
  249    HB2  PRO 122           HB2      PRO 122   4.639  14.522  -7.281
  250    HB3  PRO 122           HB3      PRO 122   6.354  14.116  -7.208
  251    HG2  PRO 122           HG2      PRO 122   4.784  13.487  -9.326
  252    HG3  PRO 122           HG3      PRO 122   6.179  12.510  -8.836
  253    HD2  PRO 122           HD2      PRO 122   3.264  12.045  -8.315
  254    HD3  PRO 122           HD3      PRO 122   4.528  10.882  -8.770
  255    H    GLU 123           H        GLU 123   2.636  12.186  -6.050
  256    HA   GLU 123           HA       GLU 123   1.967  13.406  -3.559
  257    HB2  GLU 123           HB2      GLU 123   2.077  15.357  -5.216
  258    HB3  GLU 123           HB3      GLU 123   0.690  14.620  -6.003
  259    HG2  GLU 123           HG2      GLU 123  -0.546  14.790  -3.858
  260    HG3  GLU 123           HG3      GLU 123   0.817  15.698  -3.203
  261    H    ILE 124           H        ILE 124  -0.327  13.103  -3.085
  262    HA   ILE 124           HA       ILE 124  -1.255  10.558  -3.665
  263    HB   ILE 124           HB       ILE 124  -2.988  12.838  -2.748
  264   HG12  ILE 124          HG12      ILE 124  -1.022  13.148  -1.465
  265   HG13  ILE 124          HG13      ILE 124  -2.127  12.254  -0.430
  266   HG21  ILE 124          HG21      ILE 124  -2.929   9.906  -2.127
  267   HG22  ILE 124          HG22      ILE 124  -4.161  10.786  -3.032
  268   HG23  ILE 124          HG23      ILE 124  -3.956  11.081  -1.303
  269   HD11  ILE 124          HD11      ILE 124  -0.921  10.193  -0.920
  270   HD12  ILE 124          HD12      ILE 124   0.146  11.423  -0.239
  271   HD13  ILE 124          HD13      ILE 124   0.180  11.084  -1.969
  272    HA   PRO 125           HA       PRO 125  -2.866  10.982  -7.723
  273    HB2  PRO 125           HB2      PRO 125  -4.621   8.715  -7.142
  274    HB3  PRO 125           HB3      PRO 125  -3.298   8.847  -8.301
  275    HG2  PRO 125           HG2      PRO 125  -3.112   7.375  -6.053
  276    HG3  PRO 125           HG3      PRO 125  -1.718   8.194  -6.777
  277    HD2  PRO 125           HD2      PRO 125  -3.362   8.966  -4.407
  278    HD3  PRO 125           HD3      PRO 125  -1.614   9.122  -4.665
  279    H    ASN 126           H        ASN 126  -4.639  11.502  -8.943
  280    HA   ASN 126           HA       ASN 126  -6.965  12.487  -7.453
  281    HB2  ASN 126           HB2      ASN 126  -5.752  14.020  -9.018
  282    HB3  ASN 126           HB3      ASN 126  -6.178  12.951 -10.346
  283   HD21  ASN 126          HD21      ASN 126  -6.811  15.728 -10.008
  284   HD22  ASN 126          HD22      ASN 126  -8.535  15.857 -10.019
  285    H    GLY 127           H        GLY 127  -8.768  11.285  -7.436
  286    HA2  GLY 127           HA2      GLY 127 -10.505  10.154  -8.663
  287    HA3  GLY 127           HA3      GLY 127  -9.273   9.512  -9.738
  288    H    GLU 128           H        GLU 128 -10.000   7.431  -9.455
  289    HA   GLU 128           HA       GLU 128 -10.253   6.250  -6.820
  290    HB2  GLU 128           HB2      GLU 128 -11.810   5.826  -8.778
  291    HB3  GLU 128           HB3      GLU 128 -10.490   4.944  -9.537
  292    HG2  GLU 128           HG2      GLU 128 -10.454   3.401  -7.633
  293    HG3  GLU 128           HG3      GLU 128 -11.824   4.265  -6.937
  294    H    TRP 129           H        TRP 129  -8.277   5.894  -5.912
  295    HA   TRP 129           HA       TRP 129  -6.245   4.570  -7.542
  296    HB2  TRP 129           HB2      TRP 129  -5.438   6.490  -6.321
  297    HB3  TRP 129           HB3      TRP 129  -6.022   5.819  -4.801
  298    HD1  TRP 129           HD1      TRP 129  -3.223   5.466  -7.363
  299    HE1  TRP 129           HE1      TRP 129  -1.352   4.020  -6.351
  300    HE3  TRP 129           HE3      TRP 129  -5.564   4.009  -3.065
  301    HZ2  TRP 129           HZ2      TRP 129  -0.932   2.446  -4.018
  302    HZ3  TRP 129           HZ3      TRP 129  -4.362   2.540  -1.507
  303    HH2  TRP 129           HH2      TRP 129  -2.098   1.781  -1.971
  304    H    LEU 130           H        LEU 130  -5.682   2.536  -7.242
  305    HA   LEU 130           HA       LEU 130  -6.863   1.108  -4.957
  306    HB2  LEU 130           HB2      LEU 130  -6.384   0.144  -7.767
  307    HB3  LEU 130           HB3      LEU 130  -6.627  -0.961  -6.431
  308    HG   LEU 130           HG       LEU 130  -8.756  -0.889  -7.135
  309   HD11  LEU 130          HD11      LEU 130 -10.126   0.745  -5.956
  310   HD12  LEU 130          HD12      LEU 130  -8.685   1.703  -5.614
  311   HD13  LEU 130          HD13      LEU 130  -8.854   0.088  -4.924
  312   HD21  LEU 130          HD21      LEU 130  -8.316   1.901  -8.173
  313   HD22  LEU 130          HD22      LEU 130  -9.789   0.947  -8.368
  314   HD23  LEU 130          HD23      LEU 130  -8.284   0.409  -9.115
  315    H    CYS 131           H        CYS 131  -5.619  -0.280  -3.831
  316    HA   CYS 131           HA       CYS 131  -2.805   0.143  -3.869
  317    HB2  CYS 131           HB2      CYS 131  -2.721  -1.312  -1.988
  318    HB3  CYS 131           HB3      CYS 131  -4.231  -0.419  -1.835
  319    HA   PRO 132           HA       PRO 132  -1.257  -3.027  -6.591
  320    HB2  PRO 132           HB2      PRO 132   0.096  -4.321  -4.269
  321    HB3  PRO 132           HB3      PRO 132   0.770  -3.824  -5.825
  322    HG2  PRO 132           HG2      PRO 132   1.236  -2.391  -3.642
  323    HG3  PRO 132           HG3      PRO 132   0.918  -1.592  -5.193
  324    HD2  PRO 132           HD2      PRO 132  -0.882  -1.939  -2.833
  325    HD3  PRO 132           HD3      PRO 132  -0.729  -0.560  -3.940
  326    H    ARG 133           H        ARG 133  -2.643  -4.079  -3.557
  327    HA   ARG 133           HA       ARG 133  -2.972  -6.819  -4.199
  328    HB2  ARG 133           HB2      ARG 133  -3.060  -5.552  -1.916
  329    HB3  ARG 133           HB3      ARG 133  -4.755  -5.324  -2.310
  330    HG2  ARG 133           HG2      ARG 133  -4.567  -7.226  -0.894
  331    HG3  ARG 133           HG3      ARG 133  -4.964  -7.800  -2.518
  332    HD2  ARG 133           HD2      ARG 133  -2.122  -7.594  -1.612
  333    HD3  ARG 133           HD3      ARG 133  -3.103  -8.998  -1.178
  334    HE   ARG 133           HE       ARG 133  -3.480  -9.088  -3.741
  335   HH11  ARG 133          HH11      ARG 133  -0.529  -8.184  -2.109
  336   HH12  ARG 133          HH12      ARG 133   0.517  -8.719  -3.388
  337   HH21  ARG 133          HH21      ARG 133  -2.134  -9.804  -5.438
  338   HH22  ARG 133          HH22      ARG 133  -0.406  -9.643  -5.305
  339    H    CYS 134           H        CYS 134  -4.879  -3.940  -4.682
  340    HA   CYS 134           HA       CYS 134  -7.199  -5.432  -5.582
  341    HB2  CYS 134           HB2      CYS 134  -6.662  -2.503  -5.169
  342    HB3  CYS 134           HB3      CYS 134  -8.155  -3.098  -5.886
  343    H    THR 135           H        THR 135  -4.384  -4.163  -6.988
  344    HA   THR 135           HA       THR 135  -5.681  -3.360  -9.452
  345    HB   THR 135           HB       THR 135  -3.324  -2.832 -10.194
  346    HG1  THR 135           HG1      THR 135  -2.379  -4.301  -8.558
  347   HG21  THR 135          HG21      THR 135  -3.162  -0.836  -8.799
  348   HG22  THR 135          HG22      THR 135  -4.297  -1.540  -7.647
  349   HG23  THR 135          HG23      THR 135  -4.834  -1.133  -9.278
  350    H    CYS 136           H        CYS 136  -5.144  -6.316  -8.406
  351    HA   CYS 136           HA       CYS 136  -3.924  -7.336 -10.859
  352    HB2  CYS 136           HB2      CYS 136  -4.052  -9.549  -9.713
  353    HB3  CYS 136           HB3      CYS 136  -3.101  -8.361  -8.831
  354    HG   CYS 136           HG       CYS 136  -6.375  -8.896  -8.047
  355    HA   PRO 137           HA       PRO 137  -8.196  -7.734 -12.223
  356    HB2  PRO 137           HB2      PRO 137  -7.662  -7.925 -14.851
  357    HB3  PRO 137           HB3      PRO 137  -7.588  -6.384 -13.990
  358    HG2  PRO 137           HG2      PRO 137  -5.364  -8.199 -14.825
  359    HG3  PRO 137           HG3      PRO 137  -5.441  -6.429 -14.863
  360    HD2  PRO 137           HD2      PRO 137  -4.167  -7.884 -12.901
  361    HD3  PRO 137           HD3      PRO 137  -4.793  -6.237 -12.678
  362    H    ALA 138           H        ALA 138  -5.494  -9.831 -12.994
  363    HA   ALA 138           HA       ALA 138  -7.327 -11.993 -13.736
  364    HB1  ALA 138           HB1      ALA 138  -4.322 -11.824 -13.970
  365    HB2  ALA 138           HB2      ALA 138  -5.479 -11.558 -15.275
  366    HB3  ALA 138           HB3      ALA 138  -5.328 -13.155 -14.541
  367    H    LEU 139           H        LEU 139  -8.084 -12.917 -11.911
  368    HA   LEU 139           HA       LEU 139  -6.511 -13.291  -9.565
  369    HB2  LEU 139           HB2      LEU 139  -8.992 -13.139  -9.546
  370    HB3  LEU 139           HB3      LEU 139  -9.069 -14.685 -10.371
  371    HG   LEU 139           HG       LEU 139  -7.981 -15.758  -8.428
  372   HD11  LEU 139          HD11      LEU 139  -6.737 -13.840  -7.595
  373   HD12  LEU 139          HD12      LEU 139  -7.765 -14.524  -6.333
  374   HD13  LEU 139          HD13      LEU 139  -8.247 -13.040  -7.157
  375   HD21  LEU 139          HD21      LEU 139 -10.412 -15.720  -8.597
  376   HD22  LEU 139          HD22      LEU 139 -10.453 -14.173  -7.753
  377   HD23  LEU 139          HD23      LEU 139  -9.890 -15.619  -6.916
  378    H    LYS 140           H        LYS 140  -4.879 -14.624  -9.452
  379    HA   LYS 140           HA       LYS 140  -4.491 -16.690 -11.401
  380    HB2  LYS 140           HB2      LYS 140  -2.737 -15.129 -10.327
  381    HB3  LYS 140           HB3      LYS 140  -2.783 -16.241  -8.968
  382    HG2  LYS 140           HG2      LYS 140  -0.931 -16.734 -10.463
  383    HG3  LYS 140           HG3      LYS 140  -2.085 -18.068 -10.417
  384    HD2  LYS 140           HD2      LYS 140  -2.929 -17.548 -12.547
  385    HD3  LYS 140           HD3      LYS 140  -2.203 -15.942 -12.537
  386    HE2  LYS 140           HE2      LYS 140  -1.040 -17.562 -14.020
  387    HE3  LYS 140           HE3      LYS 140  -0.005 -16.864 -12.776
  388    HZ1  LYS 140           HZ1      LYS 140  -0.176 -18.866 -11.497
  389    HZ2  LYS 140           HZ2      LYS 140   0.299 -19.278 -13.070
  390    HZ3  LYS 140           HZ3      LYS 140  -1.305 -19.535 -12.572
  391    H    GLY 141           H        GLY 141  -6.529 -17.785 -10.655
  392    HA2  GLY 141           HA2      GLY 141  -6.597 -19.204  -8.196
  393    HA3  GLY 141           HA3      GLY 141  -7.586 -19.535  -9.612
  394    H    LYS 142           H        LYS 142  -5.021 -19.802 -11.189
  395    HA   LYS 142           HA       LYS 142  -4.059 -22.359 -10.119
  396    HB2  LYS 142           HB2      LYS 142  -4.713 -21.712 -13.003
  397    HB3  LYS 142           HB3      LYS 142  -3.846 -23.150 -12.483
  398    HG2  LYS 142           HG2      LYS 142  -5.812 -23.816 -11.146
  399    HG3  LYS 142           HG3      LYS 142  -6.680 -22.414 -11.775
  400    HD2  LYS 142           HD2      LYS 142  -7.269 -24.421 -13.017
  401    HD3  LYS 142           HD3      LYS 142  -6.408 -23.283 -14.053
  402    HE2  LYS 142           HE2      LYS 142  -4.359 -24.549 -13.801
  403    HE3  LYS 142           HE3      LYS 142  -5.150 -25.644 -12.665
  404    HZ1  LYS 142           HZ1      LYS 142  -4.999 -26.582 -14.906
  405    HZ2  LYS 142           HZ2      LYS 142  -5.915 -25.294 -15.519
  406    HZ3  LYS 142           HZ3      LYS 142  -6.612 -26.385 -14.423
  407    H1   ALA 144           H1       ALA 144  -8.842  10.726  -4.463
  408    H2   ALA 144           H2       ALA 144  -8.367   9.861  -5.842
  409    H3   ALA 144           H3       ALA 144  -7.299  10.963  -5.124
  410    HA   ALA 144           HA       ALA 144  -8.260   8.408  -3.995
  411    HB1  ALA 144           HB1      ALA 144  -5.538   9.338  -4.944
  412    HB2  ALA 144           HB2      ALA 144  -6.554   8.079  -5.664
  413    HB3  ALA 144           HB3      ALA 144  -5.830   7.826  -4.069
  414    H    ARG 145           H        ARG 145  -8.061   8.137  -1.839
  415    HA   ARG 145           HA       ARG 145  -7.841  10.577  -0.300
  416    HB2  ARG 145           HB2      ARG 145  -9.643   8.808  -0.032
  417    HB3  ARG 145           HB3      ARG 145  -8.397   7.788   0.694
  418    HG2  ARG 145           HG2      ARG 145  -8.036   9.557   2.401
  419    HG3  ARG 145           HG3      ARG 145  -9.418  10.425   1.732
  420    HD2  ARG 145           HD2      ARG 145 -10.887   8.602   2.269
  421    HD3  ARG 145           HD3      ARG 145  -9.520   7.602   2.766
  422    HE   ARG 145           HE       ARG 145  -9.592   9.999   4.279
  423   HH11  ARG 145          HH11      ARG 145 -11.274   6.938   3.933
  424   HH12  ARG 145          HH12      ARG 145 -11.722   6.855   5.607
  425   HH21  ARG 145          HH21      ARG 145 -10.213   9.900   6.483
  426   HH22  ARG 145          HH22      ARG 145 -11.107   8.533   7.060
  427    H    THR 146           H        THR 146  -6.572  10.775   1.641
  428    HA   THR 146           HA       THR 146  -4.456   8.780   2.052
  429    HB   THR 146           HB       THR 146  -3.158  11.182   2.519
  430    HG1  THR 146           HG1      THR 146  -3.534  12.493   0.807
  431   HG21  THR 146          HG21      THR 146  -1.745   9.695   1.619
  432   HG22  THR 146          HG22      THR 146  -2.198  10.479   0.084
  433   HG23  THR 146          HG23      THR 146  -3.009   8.971   0.594
  434    H    LYS 147           H        LYS 147  -3.910   8.496   4.179
  435    HA   LYS 147           HA       LYS 147  -5.160  10.304   6.149
  436    HB2  LYS 147           HB2      LYS 147  -5.707   7.862   6.390
  437    HB3  LYS 147           HB3      LYS 147  -4.011   7.545   6.656
  438    HG2  LYS 147           HG2      LYS 147  -4.021   8.590   8.729
  439    HG3  LYS 147           HG3      LYS 147  -5.511   9.468   8.387
  440    HD2  LYS 147           HD2      LYS 147  -5.969   7.707   9.963
  441    HD3  LYS 147           HD3      LYS 147  -6.739   7.321   8.426
  442    HE2  LYS 147           HE2      LYS 147  -4.880   5.809   7.897
  443    HE3  LYS 147           HE3      LYS 147  -4.141   6.189   9.451
  444    HZ1  LYS 147           HZ1      LYS 147  -6.849   4.995   9.161
  445    HZ2  LYS 147           HZ2      LYS 147  -5.968   5.199  10.598
  446    HZ3  LYS 147           HZ3      LYS 147  -5.442   4.090   9.424
  447    H    GLN 148           H        GLN 148  -3.876  10.761   8.038
  448    HA   GLN 148           HA       GLN 148  -0.990  10.398   7.764
  449    HB2  GLN 148           HB2      GLN 148  -2.315  13.073   8.257
  450    HB3  GLN 148           HB3      GLN 148  -0.609  12.753   8.551
  451    HG2  GLN 148           HG2      GLN 148  -0.686  11.916   6.056
  452    HG3  GLN 148           HG3      GLN 148  -2.081  12.993   5.984
  453   HE21  GLN 148          HE21      GLN 148   0.532  13.165   4.686
  454   HE22  GLN 148          HE22      GLN 148   1.197  14.684   5.148
  455    H    THR 149           H        THR 149  -0.354   9.430   9.609
  456    HA   THR 149           HA       THR 149  -1.967   9.934  12.003
  457    HB   THR 149           HB       THR 149  -2.973   7.994  11.269
  458    HG1  THR 149           HG1      THR 149  -1.600   6.234  12.540
  459   HG21  THR 149          HG21      THR 149  -1.767   6.033  10.352
  460   HG22  THR 149          HG22      THR 149  -0.270   6.964  10.422
  461   HG23  THR 149          HG23      THR 149  -1.592   7.496   9.380
  462    H    ALA 150           H        ALA 150   0.452   7.388  11.887
  463    HA   ALA 150           HA       ALA 150   2.190   9.065  13.567
  464    HB1  ALA 150           HB1      ALA 150   1.531   6.161  14.045
  465    HB2  ALA 150           HB2      ALA 150   0.866   7.522  14.949
  466    HB3  ALA 150           HB3      ALA 150   2.593   7.172  15.024
  467    H    ARG 151           H        ARG 151   3.385   9.365  11.555
  468    HA   ARG 151           HA       ARG 151   4.764   7.057  10.502
  469    HB2  ARG 151           HB2      ARG 151   6.020   8.764   9.112
  470    HB3  ARG 151           HB3      ARG 151   4.287   8.679   8.824
  471    HG2  ARG 151           HG2      ARG 151   5.450  10.676  10.699
  472    HG3  ARG 151           HG3      ARG 151   5.407  10.956   8.956
  473    HD2  ARG 151           HD2      ARG 151   2.937  10.405   9.084
  474    HD3  ARG 151           HD3      ARG 151   3.110  10.537  10.837
  475    HE   ARG 151           HE       ARG 151   3.797  12.763   9.011
  476   HH11  ARG 151          HH11      ARG 151   2.179  11.563  11.894
  477   HH12  ARG 151          HH12      ARG 151   1.576  13.122  12.358
  478   HH21  ARG 151          HH21      ARG 151   2.991  14.805   9.614
  479   HH22  ARG 151          HH22      ARG 151   2.065  14.976  11.080
  480    H    M3L 152           H        M3L 152   7.083   6.909  10.468
  481    HA   M3L 152           HA       M3L 152   7.906   6.992  13.232
  482    HB2  M3L 152           HB2      M3L 152   8.933   5.661  10.744
  483    HB3  M3L 152           HB3      M3L 152   9.880   5.658  12.223
  484    HG2  M3L 152           HG2      M3L 152   8.466   4.220  13.292
  485    HG3  M3L 152           HG3      M3L 152   7.052   4.762  12.381
  486    HD2  M3L 152           HD2      M3L 152   7.461   3.340  10.648
  487    HD3  M3L 152           HD3      M3L 152   9.208   3.410  10.865
  488    HE2  M3L 152           HE2      M3L 152   8.325   1.195  11.371
  489    HE3  M3L 152           HE3      M3L 152   9.051   1.941  12.790
  490   HM11  M3L 152          HM11      M3L 152   4.906   1.589  12.449
  491   HM12  M3L 152          HM12      M3L 152   5.957   1.000  11.166
  492   HM13  M3L 152          HM13      M3L 152   5.773   2.730  11.425
  493   HM21  M3L 152          HM21      M3L 152   5.915   2.588  14.468
  494   HM22  M3L 152          HM22      M3L 152   7.656   2.827  14.526
  495   HM23  M3L 152          HM23      M3L 152   6.676   3.762  13.400
  496   HM31  M3L 152          HM31      M3L 152   7.163  -0.340  12.752
  497   HM32  M3L 152          HM32      M3L 152   7.890   0.403  14.177
  498   HM33  M3L 152          HM33      M3L 152   6.137   0.247  14.061
  499    H    SER 153           H        SER 153   7.931   9.552  12.507
  500    HA   SER 153           HA       SER 153  10.646  10.325  11.833
  501    HB2  SER 153           HB2      SER 153   8.331  12.037  12.778
  502    HB3  SER 153           HB3      SER 153   9.834  12.614  12.060
  503    HG   SER 153           HG       SER 153   9.107  11.093  10.242
  504    H    THR 154           H        THR 154   8.529  10.098  14.613
  505    HA   THR 154           HA       THR 154  10.773  10.755  16.388
  506    HB   THR 154           HB       THR 154   8.848  10.899  18.119
  507    HG1  THR 154           HG1      THR 154   6.918  11.739  16.737
  508   HG21  THR 154          HG21      THR 154   8.429  13.239  17.546
  509   HG22  THR 154          HG22      THR 154   9.064  12.964  15.924
  510   HG23  THR 154          HG23      THR 154  10.129  12.833  17.322
  Start of MODEL    2
    1    H    ASP  87           H        ASP  87  -8.657   4.301  10.539
    2    HA   ASP  87           HA       ASP  87 -11.270   5.663  10.758
    3    HB2  ASP  87           HB2      ASP  87 -11.152   6.295   8.444
    4    HB3  ASP  87           HB3      ASP  87  -9.617   6.763   9.165
    5    H    HIS  88           H        HIS  88  -9.442   3.099   9.257
    6    HA   HIS  88           HA       HIS  88 -11.081   0.951   9.510
    7    HB2  HIS  88           HB2      HIS  88 -12.828   2.150   8.241
    8    HB3  HIS  88           HB3      HIS  88 -11.691   2.432   6.927
    9    HD1  HIS  88           HD1      HIS  88 -12.536   1.031   5.044
   10    HD2  HIS  88           HD2      HIS  88 -12.571  -1.016   8.668
   11    HE1  HIS  88           HE1      HIS  88 -13.157  -1.336   4.484
   12    HE2  HIS  88           HE2      HIS  88 -13.397  -2.490   6.712
   13    H    HIS  89           H        HIS  89  -9.129   2.863   7.323
   14    HA   HIS  89           HA       HIS  89  -7.703   0.634   6.196
   15    HB2  HIS  89           HB2      HIS  89  -7.180   3.613   6.248
   16    HB3  HIS  89           HB3      HIS  89  -6.068   2.477   5.498
   17    HD1  HIS  89           HD1      HIS  89  -9.845   2.961   5.236
   18    HD2  HIS  89           HD2      HIS  89  -6.428   2.622   2.873
   19    HE1  HIS  89           HE1      HIS  89 -10.678   2.877   2.866
   20    HE2  HIS  89           HE2      HIS  89  -8.623   2.506   1.464
   21    H    MET  90           H        MET  90  -5.383   0.262   6.590
   22    HA   MET  90           HA       MET  90  -4.746   0.018   9.309
   23    HB2  MET  90           HB2      MET  90  -2.832   0.091   6.972
   24    HB3  MET  90           HB3      MET  90  -2.464  -0.506   8.582
   25    HG2  MET  90           HG2      MET  90  -4.600  -2.032   7.981
   26    HG3  MET  90           HG3      MET  90  -3.919  -1.778   6.373
   27    HE1  MET  90           HE1      MET  90  -1.148  -2.101   6.009
   28    HE2  MET  90           HE2      MET  90  -0.145  -2.942   7.193
   29    HE3  MET  90           HE3      MET  90  -0.801  -1.350   7.567
   30    H    GLU  91           H        GLU  91  -3.471   1.214  10.670
   31    HA   GLU  91           HA       GLU  91  -3.382   4.041  10.071
   32    HB2  GLU  91           HB2      GLU  91  -2.543   4.101  12.501
   33    HB3  GLU  91           HB3      GLU  91  -4.199   3.578  12.207
   34    HG2  GLU  91           HG2      GLU  91  -2.950   1.213  12.088
   35    HG3  GLU  91           HG3      GLU  91  -1.879   2.061  13.201
   36    H    PHE  92           H        PHE  92  -1.527   2.102   8.776
   37    HA   PHE  92           HA       PHE  92   0.659   3.840   8.633
   38    HB2  PHE  92           HB2      PHE  92   2.394   2.095   9.370
   39    HB3  PHE  92           HB3      PHE  92   1.585   3.030  10.609
   40    HD1  PHE  92           HD1      PHE  92  -0.046   1.935  12.109
   41    HD2  PHE  92           HD2      PHE  92   2.078  -0.227   9.142
   42    HE1  PHE  92           HE1      PHE  92  -0.626  -0.174  13.239
   43    HE2  PHE  92           HE2      PHE  92   1.534  -2.331  10.267
   44    HZ   PHE  92           HZ       PHE  92   0.163  -2.320  12.317
   45    H    CYS  93           H        CYS  93   2.070   3.352   7.008
   46    HA   CYS  93           HA       CYS  93   1.179   2.023   4.747
   47    HB2  CYS  93           HB2      CYS  93   2.857   3.726   4.621
   48    HB3  CYS  93           HB3      CYS  93   3.924   2.849   5.698
   49    H    ARG  94           H        ARG  94   0.944  -0.066   4.345
   50    HA   ARG  94           HA       ARG  94   1.628  -2.147   6.028
   51    HB2  ARG  94           HB2      ARG  94  -0.049  -2.255   4.246
   52    HB3  ARG  94           HB3      ARG  94   1.217  -2.171   3.034
   53    HG2  ARG  94           HG2      ARG  94   2.096  -4.333   3.901
   54    HG3  ARG  94           HG3      ARG  94   0.675  -4.422   4.951
   55    HD2  ARG  94           HD2      ARG  94  -0.783  -4.308   3.012
   56    HD3  ARG  94           HD3      ARG  94   0.618  -4.155   1.956
   57    HE   ARG  94           HE       ARG  94   0.468  -6.553   3.615
   58   HH11  ARG  94          HH11      ARG  94   0.054  -5.076   0.462
   59   HH12  ARG  94          HH12      ARG  94  -0.063  -6.594  -0.377
   60   HH21  ARG  94          HH21      ARG  94   0.295  -8.548   2.518
   61   HH22  ARG  94          HH22      ARG  94   0.067  -8.572   0.796
   62    H    VAL  95           H        VAL  95   3.530  -0.562   3.602
   63    HA   VAL  95           HA       VAL  95   5.575  -2.571   3.443
   64    HB   VAL  95           HB       VAL  95   5.733   0.334   2.595
   65   HG11  VAL  95          HG11      VAL  95   7.424  -0.480   1.016
   66   HG12  VAL  95          HG12      VAL  95   7.281  -2.097   1.703
   67   HG13  VAL  95          HG13      VAL  95   7.900  -0.773   2.690
   68   HG21  VAL  95          HG21      VAL  95   4.805  -2.056   1.021
   69   HG22  VAL  95          HG22      VAL  95   5.036  -0.423   0.394
   70   HG23  VAL  95          HG23      VAL  95   3.796  -0.735   1.610
   71    H    CYS  96           H        CYS  96   5.396   0.674   4.925
   72    HA   CYS  96           HA       CYS  96   8.028   0.246   6.111
   73    HB2  CYS  96           HB2      CYS  96   6.342   2.739   6.115
   74    HB3  CYS  96           HB3      CYS  96   8.040   2.612   6.555
   75    H    LYS  97           H        LYS  97   4.755   0.275   7.071
   76    HA   LYS  97           HA       LYS  97   3.647   0.173   9.021
   77    HB2  LYS  97           HB2      LYS  97   6.337  -0.265  10.323
   78    HB3  LYS  97           HB3      LYS  97   4.757  -0.649  10.999
   79    HG2  LYS  97           HG2      LYS  97   5.720  -1.857   8.435
   80    HG3  LYS  97           HG3      LYS  97   6.090  -2.568  10.001
   81    HD2  LYS  97           HD2      LYS  97   3.814  -2.983  10.453
   82    HD3  LYS  97           HD3      LYS  97   3.283  -1.930   9.144
   83    HE2  LYS  97           HE2      LYS  97   3.038  -4.330   8.612
   84    HE3  LYS  97           HE3      LYS  97   4.111  -3.488   7.496
   85    HZ1  LYS  97           HZ1      LYS  97   4.947  -5.674   8.213
   86    HZ2  LYS  97           HZ2      LYS  97   5.030  -5.107   9.809
   87    HZ3  LYS  97           HZ3      LYS  97   6.003  -4.409   8.607
   88    H    ASP  98           H        ASP  98   5.356   2.619   8.076
   89    HA   ASP  98           HA       ASP  98   5.130   4.383  10.369
   90    HB2  ASP  98           HB2      ASP  98   5.751   4.915   7.450
   91    HB3  ASP  98           HB3      ASP  98   5.718   6.156   8.694
   92    H    GLY  99           H        GLY  99   3.522   6.025  10.568
   93    HA2  GLY  99           HA2      GLY  99   1.131   5.416   8.954
   94    HA3  GLY  99           HA3      GLY  99   1.118   6.111  10.572
   95    H    GLY 100           H        GLY 100   2.784   6.859   7.549
   96    HA2  GLY 100           HA2      GLY 100   2.512   9.685   8.089
   97    HA3  GLY 100           HA3      GLY 100   3.336   8.956   6.714
   98    H    GLU 101           H        GLU 101   2.388  10.287   5.240
   99    HA   GLU 101           HA       GLU 101  -0.426  10.386   4.898
  100    HB2  GLU 101           HB2      GLU 101   1.369  12.021   4.025
  101    HB3  GLU 101           HB3      GLU 101   1.569  10.873   2.705
  102    HG2  GLU 101           HG2      GLU 101  -0.608  11.211   1.930
  103    HG3  GLU 101           HG3      GLU 101  -1.109  11.982   3.438
  104    H    LEU 102           H        LEU 102  -1.520   8.629   4.514
  105    HA   LEU 102           HA       LEU 102  -0.242   6.468   2.980
  106    HB2  LEU 102           HB2      LEU 102  -2.556   6.091   4.845
  107    HB3  LEU 102           HB3      LEU 102  -1.417   4.903   4.263
  108    HG   LEU 102           HG       LEU 102  -0.601   7.145   6.085
  109   HD11  LEU 102          HD11      LEU 102  -1.495   4.363   6.816
  110   HD12  LEU 102          HD12      LEU 102  -2.266   5.883   7.280
  111   HD13  LEU 102          HD13      LEU 102  -0.669   5.478   7.905
  112   HD21  LEU 102          HD21      LEU 102   0.673   4.517   5.350
  113   HD22  LEU 102          HD22      LEU 102   1.312   5.685   6.509
  114   HD23  LEU 102          HD23      LEU 102   1.178   6.117   4.803
  115    H    LEU 103           H        LEU 103  -1.188   5.692   1.256
  116    HA   LEU 103           HA       LEU 103  -3.253   7.204   0.048
  117    HB2  LEU 103           HB2      LEU 103  -1.137   5.966  -0.942
  118    HB3  LEU 103           HB3      LEU 103  -2.256   4.622  -1.053
  119    HG   LEU 103           HG       LEU 103  -3.373   5.518  -2.801
  120   HD11  LEU 103          HD11      LEU 103  -3.709   7.958  -3.120
  121   HD12  LEU 103          HD12      LEU 103  -2.829   8.236  -1.613
  122   HD13  LEU 103          HD13      LEU 103  -4.354   7.348  -1.596
  123   HD21  LEU 103          HD21      LEU 103  -1.005   5.517  -3.434
  124   HD22  LEU 103          HD22      LEU 103  -0.876   7.192  -2.895
  125   HD23  LEU 103          HD23      LEU 103  -1.914   6.784  -4.261
  126    H    CYS 104           H        CYS 104  -5.201   6.966   0.691
  127    HA   CYS 104           HA       CYS 104  -6.110   4.629   2.082
  128    HB2  CYS 104           HB2      CYS 104  -6.810   6.827   2.802
  129    HB3  CYS 104           HB3      CYS 104  -7.467   7.189   1.215
  130    HG   CYS 104           HG       CYS 104  -9.693   5.703   1.411
  131    H    CYS 105           H        CYS 105  -5.993   2.951   0.569
  132    HA   CYS 105           HA       CYS 105  -6.858   2.918  -2.045
  133    HB2  CYS 105           HB2      CYS 105  -5.698   1.019  -0.890
  134    HB3  CYS 105           HB3      CYS 105  -7.222   0.621  -0.101
  135    H    ASP 106           H        ASP 106  -8.732   3.307  -2.965
  136    HA   ASP 106           HA       ASP 106 -10.930   4.098  -1.437
  137    HB2  ASP 106           HB2      ASP 106 -10.522   3.655  -4.371
  138    HB3  ASP 106           HB3      ASP 106 -12.140   3.975  -3.753
  139    H    THR 107           H        THR 107 -10.156   0.907  -2.618
  140    HA   THR 107           HA       THR 107 -12.942   0.110  -2.119
  141    HB   THR 107           HB       THR 107 -12.429  -1.947  -3.384
  142    HG1  THR 107           HG1      THR 107 -10.465  -2.226  -4.321
  143   HG21  THR 107          HG21      THR 107 -13.420  -0.028  -4.525
  144   HG22  THR 107          HG22      THR 107 -12.305  -0.879  -5.596
  145   HG23  THR 107          HG23      THR 107 -11.813   0.633  -4.831
  146    H    CYS 108           H        CYS 108  -9.926  -0.064  -0.560
  147    HA   CYS 108           HA       CYS 108 -10.941  -2.079   1.244
  148    HB2  CYS 108           HB2      CYS 108  -9.497  -3.801   0.828
  149    HB3  CYS 108           HB3      CYS 108  -9.621  -3.148  -0.799
  150    HA   PRO 109           HA       PRO 109  -8.671   0.209   4.146
  151    HB2  PRO 109           HB2      PRO 109  -8.241  -1.537   6.130
  152    HB3  PRO 109           HB3      PRO 109  -9.874  -1.065   5.648
  153    HG2  PRO 109           HG2      PRO 109  -8.334  -3.536   4.953
  154    HG3  PRO 109           HG3      PRO 109 -10.033  -3.377   5.435
  155    HD2  PRO 109           HD2      PRO 109  -9.194  -3.620   2.836
  156    HD3  PRO 109           HD3      PRO 109 -10.705  -2.827   3.319
  157    H    SER 110           H        SER 110  -6.840  -0.853   2.086
  158    HA   SER 110           HA       SER 110  -4.428  -1.501   3.598
  159    HB2  SER 110           HB2      SER 110  -3.371  -1.679   1.354
  160    HB3  SER 110           HB3      SER 110  -4.794  -2.715   1.506
  161    HG   SER 110           HG       SER 110  -4.933  -0.097   0.445
  162    H    SER 111           H        SER 111  -2.773  -0.101   3.944
  163    HA   SER 111           HA       SER 111  -3.058   2.594   2.812
  164    HB2  SER 111           HB2      SER 111  -2.025   2.029   5.579
  165    HB3  SER 111           HB3      SER 111  -2.493   3.580   4.884
  166    HG   SER 111           HG       SER 111  -4.040   2.453   6.345
  167    H    TYR 112           H        TYR 112  -1.318   3.416   1.911
  168    HA   TYR 112           HA       TYR 112   1.325   2.187   2.333
  169    HB2  TYR 112           HB2      TYR 112  -0.186   2.466  -0.259
  170    HB3  TYR 112           HB3      TYR 112   1.569   2.494  -0.252
  171    HD1  TYR 112           HD1      TYR 112  -1.084   0.330   1.317
  172    HD2  TYR 112           HD2      TYR 112   2.510   0.550  -0.945
  173    HE1  TYR 112           HE1      TYR 112  -1.058  -2.115   1.130
  174    HE2  TYR 112           HE2      TYR 112   2.552  -1.899  -1.126
  175    HH   TYR 112           HH       TYR 112   1.687  -3.835  -0.184
  176    H    HIS 113           H        HIS 113   3.092   3.628   1.575
  177    HA   HIS 113           HA       HIS 113   2.276   6.432   1.356
  178    HB2  HIS 113           HB2      HIS 113   5.060   5.216   1.230
  179    HB3  HIS 113           HB3      HIS 113   4.703   6.932   1.182
  180    HD2  HIS 113           HD2      HIS 113   3.114   7.561   3.771
  181    HE1  HIS 113           HE1      HIS 113   5.916   5.094   5.775
  182    HE2  HIS 113           HE2      HIS 113   4.383   7.110   5.991
  183    H    ILE 114           H        ILE 114   2.699   7.626  -0.613
  184    HA   ILE 114           HA       ILE 114   2.191   6.233  -2.997
  185    HB   ILE 114           HB       ILE 114   2.911   8.379  -4.126
  186   HG12  ILE 114          HG12      ILE 114   3.263   9.228  -1.244
  187   HG13  ILE 114          HG13      ILE 114   4.516   9.167  -2.478
  188   HG21  ILE 114          HG21      ILE 114   0.852   8.522  -1.934
  189   HG22  ILE 114          HG22      ILE 114   0.600   7.905  -3.568
  190   HG23  ILE 114          HG23      ILE 114   0.956   9.614  -3.314
  191   HD11  ILE 114          HD11      ILE 114   3.396  10.949  -3.709
  192   HD12  ILE 114          HD12      ILE 114   3.787  11.447  -2.061
  193   HD13  ILE 114          HD13      ILE 114   2.130  11.004  -2.480
  194    H    HIS 115           H        HIS 115   5.070   6.655  -1.293
  195    HA   HIS 115           HA       HIS 115   6.858   6.368  -3.563
  196    HB2  HIS 115           HB2      HIS 115   7.280   7.793  -1.495
  197    HB3  HIS 115           HB3      HIS 115   7.505   6.293  -0.610
  198    HD1  HIS 115           HD1      HIS 115   9.143   8.543  -3.095
  199    HD2  HIS 115           HD2      HIS 115   9.939   4.995  -1.074
  200    HE1  HIS 115           HE1      HIS 115  11.609   8.134  -3.380
  201    HE2  HIS 115           HE2      HIS 115  12.095   6.104  -1.966
  202    H    CYS 116           H        CYS 116   5.038   4.295  -1.609
  203    HA   CYS 116           HA       CYS 116   7.038   2.140  -1.771
  204    HB2  CYS 116           HB2      CYS 116   4.698   2.139   0.121
  205    HB3  CYS 116           HB3      CYS 116   6.232   1.278   0.247
  206    H    LEU 117           H        LEU 117   5.026   3.105  -3.717
  207    HA   LEU 117           HA       LEU 117   3.447   0.676  -4.104
  208    HB2  LEU 117           HB2      LEU 117   3.393   3.376  -5.446
  209    HB3  LEU 117           HB3      LEU 117   2.373   2.025  -5.908
  210    HG   LEU 117           HG       LEU 117   2.384   3.305  -3.183
  211   HD11  LEU 117          HD11      LEU 117   0.170   4.168  -3.855
  212   HD12  LEU 117          HD12      LEU 117   0.489   3.610  -5.500
  213   HD13  LEU 117          HD13      LEU 117   1.504   4.860  -4.779
  214   HD21  LEU 117          HD21      LEU 117   1.760   0.985  -3.092
  215   HD22  LEU 117          HD22      LEU 117   0.635   1.195  -4.434
  216   HD23  LEU 117          HD23      LEU 117   0.322   1.982  -2.886
  217    H    ASN 118           H        ASN 118   3.259   0.576  -6.833
  218    HA   ASN 118           HA       ASN 118   5.881  -0.356  -7.532
  219    HB2  ASN 118           HB2      ASN 118   3.299  -0.409  -9.080
  220    HB3  ASN 118           HB3      ASN 118   4.810  -1.088  -9.667
  221   HD21  ASN 118          HD21      ASN 118   2.205  -1.410  -7.393
  222   HD22  ASN 118          HD22      ASN 118   2.580  -3.031  -6.904
  223    HA   PRO 119           HA       PRO 119   6.001   3.487 -10.118
  224    HB2  PRO 119           HB2      PRO 119   3.576   4.698 -10.704
  225    HB3  PRO 119           HB3      PRO 119   4.438   3.606 -11.774
  226    HG2  PRO 119           HG2      PRO 119   1.927   3.161 -10.580
  227    HG3  PRO 119           HG3      PRO 119   2.936   1.949 -11.390
  228    HD2  PRO 119           HD2      PRO 119   2.664   2.550  -8.478
  229    HD3  PRO 119           HD3      PRO 119   2.912   0.988  -9.295
  230    HA   PRO 120           HA       PRO 120   5.440   5.663  -6.104
  231    HB2  PRO 120           HB2      PRO 120   7.829   7.093  -7.095
  232    HB3  PRO 120           HB3      PRO 120   7.555   6.305  -5.539
  233    HG2  PRO 120           HG2      PRO 120   9.158   5.207  -7.373
  234    HG3  PRO 120           HG3      PRO 120   8.105   4.211  -6.348
  235    HD2  PRO 120           HD2      PRO 120   7.755   5.021  -9.211
  236    HD3  PRO 120           HD3      PRO 120   7.394   3.469  -8.427
  237    H    LEU 121           H        LEU 121   4.163   7.344  -5.855
  238    HA   LEU 121           HA       LEU 121   3.808   9.251  -8.032
  239    HB2  LEU 121           HB2      LEU 121   2.319   8.820  -5.444
  240    HB3  LEU 121           HB3      LEU 121   1.994  10.167  -6.504
  241    HG   LEU 121           HG       LEU 121   0.347   8.792  -7.194
  242   HD11  LEU 121          HD11      LEU 121   0.914   7.536  -9.196
  243   HD12  LEU 121          HD12      LEU 121   2.627   7.643  -8.784
  244   HD13  LEU 121          HD13      LEU 121   1.720   9.108  -9.163
  245   HD21  LEU 121          HD21      LEU 121   0.293   6.418  -7.033
  246   HD22  LEU 121          HD22      LEU 121   0.911   7.075  -5.519
  247   HD23  LEU 121          HD23      LEU 121   2.024   6.351  -6.683
  248    HA   PRO 122           HA       PRO 122   6.135  12.390  -5.813
  249    HB2  PRO 122           HB2      PRO 122   5.501  14.494  -7.377
  250    HB3  PRO 122           HB3      PRO 122   6.637  13.245  -7.902
  251    HG2  PRO 122           HG2      PRO 122   3.760  13.611  -8.617
  252    HG3  PRO 122           HG3      PRO 122   5.120  13.127  -9.645
  253    HD2  PRO 122           HD2      PRO 122   3.301  11.366  -8.579
  254    HD3  PRO 122           HD3      PRO 122   4.960  10.930  -9.033
  255    H    GLU 123           H        GLU 123   2.802  12.117  -6.254
  256    HA   GLU 123           HA       GLU 123   2.210  13.405  -3.782
  257    HB2  GLU 123           HB2      GLU 123   2.270  15.332  -5.475
  258    HB3  GLU 123           HB3      GLU 123   0.855  14.580  -6.196
  259    HG2  GLU 123           HG2      GLU 123  -0.332  14.786  -4.059
  260    HG3  GLU 123           HG3      GLU 123   1.074  15.609  -3.386
  261    H    ILE 124           H        ILE 124  -0.028  13.051  -3.193
  262    HA   ILE 124           HA       ILE 124  -1.008  10.530  -3.730
  263    HB   ILE 124           HB       ILE 124  -2.691  12.872  -2.865
  264   HG12  ILE 124          HG12      ILE 124  -0.714  13.078  -1.577
  265   HG13  ILE 124          HG13      ILE 124  -1.880  12.268  -0.540
  266   HG21  ILE 124          HG21      ILE 124  -2.786   9.936  -2.249
  267   HG22  ILE 124          HG22      ILE 124  -3.974  10.890  -3.140
  268   HG23  ILE 124          HG23      ILE 124  -3.744  11.158  -1.411
  269   HD11  ILE 124          HD11      ILE 124   0.359  10.942  -2.052
  270   HD12  ILE 124          HD12      ILE 124  -0.802  10.127  -1.005
  271   HD13  ILE 124          HD13      ILE 124   0.333  11.292  -0.323
  272    HA   PRO 125           HA       PRO 125  -2.641  10.863  -7.778
  273    HB2  PRO 125           HB2      PRO 125  -4.405   8.616  -7.188
  274    HB3  PRO 125           HB3      PRO 125  -3.036   8.707  -8.300
  275    HG2  PRO 125           HG2      PRO 125  -2.978   7.309  -5.984
  276    HG3  PRO 125           HG3      PRO 125  -1.541   8.029  -6.726
  277    HD2  PRO 125           HD2      PRO 125  -3.149   8.952  -4.395
  278    HD3  PRO 125           HD3      PRO 125  -1.401   9.063  -4.680
  279    H    ASN 126           H        ASN 126  -4.350  11.602  -8.943
  280    HA   ASN 126           HA       ASN 126  -6.737  12.417  -7.449
  281    HB2  ASN 126           HB2      ASN 126  -5.527  14.063  -8.924
  282    HB3  ASN 126           HB3      ASN 126  -5.945  13.064 -10.307
  283   HD21  ASN 126          HD21      ASN 126  -6.615  15.820  -9.799
  284   HD22  ASN 126          HD22      ASN 126  -8.343  15.917  -9.820
  285    H    GLY 127           H        GLY 127  -8.710  11.480  -7.805
  286    HA2  GLY 127           HA2      GLY 127 -10.250  10.263  -9.218
  287    HA3  GLY 127           HA3      GLY 127  -8.866   9.439  -9.927
  288    H    GLU 128           H        GLU 128  -9.829   7.419  -9.447
  289    HA   GLU 128           HA       GLU 128 -10.070   6.721  -6.612
  290    HB2  GLU 128           HB2      GLU 128 -11.924   6.303  -8.344
  291    HB3  GLU 128           HB3      GLU 128 -10.883   5.035  -8.972
  292    HG2  GLU 128           HG2      GLU 128 -11.077   3.751  -7.057
  293    HG3  GLU 128           HG3      GLU 128 -11.618   5.121  -6.088
  294    H    TRP 129           H        TRP 129  -8.244   5.964  -5.776
  295    HA   TRP 129           HA       TRP 129  -6.366   4.574  -7.543
  296    HB2  TRP 129           HB2      TRP 129  -5.383   6.466  -6.445
  297    HB3  TRP 129           HB3      TRP 129  -5.941   5.911  -4.874
  298    HD1  TRP 129           HD1      TRP 129  -3.157   5.404  -7.428
  299    HE1  TRP 129           HE1      TRP 129  -1.332   3.929  -6.379
  300    HE3  TRP 129           HE3      TRP 129  -5.568   4.048  -3.130
  301    HZ2  TRP 129           HZ2      TRP 129  -0.961   2.379  -4.039
  302    HZ3  TRP 129           HZ3      TRP 129  -4.414   2.560  -1.551
  303    HH2  TRP 129           HH2      TRP 129  -2.157   1.751  -1.993
  304    H    LEU 130           H        LEU 130  -5.709   2.538  -7.156
  305    HA   LEU 130           HA       LEU 130  -6.853   1.186  -4.809
  306    HB2  LEU 130           HB2      LEU 130  -6.522   0.150  -7.616
  307    HB3  LEU 130           HB3      LEU 130  -6.773  -0.906  -6.243
  308    HG   LEU 130           HG       LEU 130  -8.907  -0.734  -6.985
  309   HD11  LEU 130          HD11      LEU 130 -10.182   0.838  -5.634
  310   HD12  LEU 130          HD12      LEU 130  -8.700   1.709  -5.247
  311   HD13  LEU 130          HD13      LEU 130  -8.914   0.047  -4.699
  312   HD21  LEU 130          HD21      LEU 130  -9.902   1.238  -8.032
  313   HD22  LEU 130          HD22      LEU 130  -8.437   0.724  -8.867
  314   HD23  LEU 130          HD23      LEU 130  -8.394   2.122  -7.793
  315    H    CYS 131           H        CYS 131  -5.610  -0.281  -3.763
  316    HA   CYS 131           HA       CYS 131  -2.796   0.145  -3.849
  317    HB2  CYS 131           HB2      CYS 131  -2.678  -1.334  -1.978
  318    HB3  CYS 131           HB3      CYS 131  -4.158  -0.399  -1.789
  319    HA   PRO 132           HA       PRO 132  -1.223  -3.010  -6.523
  320    HB2  PRO 132           HB2      PRO 132   0.103  -4.344  -4.211
  321    HB3  PRO 132           HB3      PRO 132   0.789  -3.809  -5.748
  322    HG2  PRO 132           HG2      PRO 132   1.221  -2.424  -3.522
  323    HG3  PRO 132           HG3      PRO 132   0.935  -1.596  -5.064
  324    HD2  PRO 132           HD2      PRO 132  -0.906  -1.981  -2.746
  325    HD3  PRO 132           HD3      PRO 132  -0.733  -0.586  -3.830
  326    H    ARG 133           H        ARG 133  -2.842  -4.088  -3.606
  327    HA   ARG 133           HA       ARG 133  -3.173  -6.804  -4.456
  328    HB2  ARG 133           HB2      ARG 133  -3.326  -6.613  -2.176
  329    HB3  ARG 133           HB3      ARG 133  -4.133  -5.058  -2.253
  330    HG2  ARG 133           HG2      ARG 133  -6.163  -6.324  -3.104
  331    HG3  ARG 133           HG3      ARG 133  -5.320  -7.788  -2.584
  332    HD2  ARG 133           HD2      ARG 133  -5.567  -5.472  -0.735
  333    HD3  ARG 133           HD3      ARG 133  -6.950  -6.556  -0.951
  334    HE   ARG 133           HE       ARG 133  -4.575  -8.032  -0.414
  335   HH11  ARG 133          HH11      ARG 133  -6.945  -5.989   1.171
  336   HH12  ARG 133          HH12      ARG 133  -6.810  -6.785   2.709
  337   HH21  ARG 133          HH21      ARG 133  -4.390  -9.083   1.608
  338   HH22  ARG 133          HH22      ARG 133  -5.339  -8.539   2.954
  339    H    CYS 134           H        CYS 134  -5.028  -3.834  -4.633
  340    HA   CYS 134           HA       CYS 134  -7.344  -5.190  -5.729
  341    HB2  CYS 134           HB2      CYS 134  -6.816  -2.284  -5.103
  342    HB3  CYS 134           HB3      CYS 134  -8.341  -2.895  -5.739
  343    H    THR 135           H        THR 135  -4.521  -3.711  -6.910
  344    HA   THR 135           HA       THR 135  -5.635  -2.886  -9.437
  345    HB   THR 135           HB       THR 135  -3.197  -2.589 -10.065
  346    HG1  THR 135           HG1      THR 135  -1.685  -3.102  -8.645
  347   HG21  THR 135          HG21      THR 135  -4.551  -0.724  -9.266
  348   HG22  THR 135          HG22      THR 135  -2.900  -0.607  -8.653
  349   HG23  THR 135          HG23      THR 135  -4.195  -1.169  -7.596
  350    H    CYS 136           H        CYS 136  -5.032  -5.828  -8.173
  351    HA   CYS 136           HA       CYS 136  -3.985  -7.039 -10.600
  352    HB2  CYS 136           HB2      CYS 136  -4.759  -8.276  -7.947
  353    HB3  CYS 136           HB3      CYS 136  -4.025  -9.141  -9.295
  354    HG   CYS 136           HG       CYS 136  -2.535  -6.582  -7.563
  355    HA   PRO 137           HA       PRO 137  -8.071  -7.590 -12.183
  356    HB2  PRO 137           HB2      PRO 137  -6.840  -9.544 -14.004
  357    HB3  PRO 137           HB3      PRO 137  -7.650  -8.018 -14.372
  358    HG2  PRO 137           HG2      PRO 137  -4.995  -8.286 -14.628
  359    HG3  PRO 137           HG3      PRO 137  -5.727  -6.770 -14.071
  360    HD2  PRO 137           HD2      PRO 137  -4.412  -8.938 -12.470
  361    HD3  PRO 137           HD3      PRO 137  -4.255  -7.174 -12.318
  362    H    ALA 138           H        ALA 138  -6.254 -10.022 -10.678
  363    HA   ALA 138           HA       ALA 138  -8.048 -12.216 -11.119
  364    HB1  ALA 138           HB1      ALA 138  -5.936 -11.861  -8.995
  365    HB2  ALA 138           HB2      ALA 138  -5.681 -12.571 -10.589
  366    HB3  ALA 138           HB3      ALA 138  -6.735 -13.373  -9.425
  367    H    LEU 139           H        LEU 139  -9.949 -10.753 -10.550
  368    HA   LEU 139           HA       LEU 139 -10.401 -10.324  -7.734
  369    HB2  LEU 139           HB2      LEU 139 -11.314  -8.801  -9.455
  370    HB3  LEU 139           HB3      LEU 139 -12.311 -10.107 -10.066
  371    HG   LEU 139           HG       LEU 139 -13.498 -10.189  -7.892
  372   HD11  LEU 139          HD11      LEU 139 -11.718  -9.325  -6.469
  373   HD12  LEU 139          HD12      LEU 139 -13.188  -8.367  -6.291
  374   HD13  LEU 139          HD13      LEU 139 -11.843  -7.750  -7.252
  375   HD21  LEU 139          HD21      LEU 139 -14.751  -8.110  -8.191
  376   HD22  LEU 139          HD22      LEU 139 -14.402  -8.878  -9.740
  377   HD23  LEU 139          HD23      LEU 139 -13.462  -7.478  -9.217
  378    H    LYS 140           H        LYS 140 -10.878 -11.956  -6.431
  379    HA   LYS 140           HA       LYS 140 -11.960 -14.426  -7.442
  380    HB2  LYS 140           HB2      LYS 140 -11.404 -13.570  -4.595
  381    HB3  LYS 140           HB3      LYS 140 -11.807 -15.200  -5.114
  382    HG2  LYS 140           HG2      LYS 140  -9.741 -15.167  -6.528
  383    HG3  LYS 140           HG3      LYS 140  -9.313 -13.643  -5.744
  384    HD2  LYS 140           HD2      LYS 140  -9.341 -14.745  -3.568
  385    HD3  LYS 140           HD3      LYS 140  -9.821 -16.260  -4.333
  386    HE2  LYS 140           HE2      LYS 140  -7.498 -16.425  -3.946
  387    HE3  LYS 140           HE3      LYS 140  -7.694 -16.125  -5.671
  388    HZ1  LYS 140           HZ1      LYS 140  -7.074 -14.010  -3.678
  389    HZ2  LYS 140           HZ2      LYS 140  -7.076 -13.849  -5.365
  390    HZ3  LYS 140           HZ3      LYS 140  -5.908 -14.813  -4.607
  391    H    GLY 141           H        GLY 141 -13.206 -11.528  -6.140
  392    HA2  GLY 141           HA2      GLY 141 -15.730 -11.526  -6.687
  393    HA3  GLY 141           HA3      GLY 141 -15.769 -12.796  -5.470
  394    H    LYS 142           H        LYS 142 -16.153 -12.188  -3.452
  395    HA   LYS 142           HA       LYS 142 -15.838  -9.349  -2.770
  396    HB2  LYS 142           HB2      LYS 142 -17.345 -11.503  -1.269
  397    HB3  LYS 142           HB3      LYS 142 -17.370  -9.779  -0.929
  398    HG2  LYS 142           HG2      LYS 142 -18.460  -9.375  -3.084
  399    HG3  LYS 142           HG3      LYS 142 -18.445 -11.111  -3.404
  400    HD2  LYS 142           HD2      LYS 142 -19.794 -11.463  -1.362
  401    HD3  LYS 142           HD3      LYS 142 -19.869  -9.716  -1.141
  402    HE2  LYS 142           HE2      LYS 142 -21.903 -10.502  -2.185
  403    HE3  LYS 142           HE3      LYS 142 -20.992  -9.507  -3.320
  404    HZ1  LYS 142           HZ1      LYS 142 -20.789 -12.463  -3.300
  405    HZ2  LYS 142           HZ2      LYS 142 -20.320 -11.385  -4.524
  406    HZ3  LYS 142           HZ3      LYS 142 -21.966 -11.644  -4.207
  407    H1   ALA 144           H1       ALA 144  -8.567   9.424  -5.483
  408    H2   ALA 144           H2       ALA 144  -7.895  10.393  -4.270
  409    H3   ALA 144           H3       ALA 144  -9.225   9.393  -3.922
  410    HA   ALA 144           HA       ALA 144  -7.890   7.441  -4.398
  411    HB1  ALA 144           HB1      ALA 144  -5.440   7.703  -4.549
  412    HB2  ALA 144           HB2      ALA 144  -5.644   9.458  -4.632
  413    HB3  ALA 144           HB3      ALA 144  -6.285   8.429  -5.921
  414    H    ARG 145           H        ARG 145  -7.446  10.357  -2.512
  415    HA   ARG 145           HA       ARG 145  -7.785  10.671  -0.290
  416    HB2  ARG 145           HB2      ARG 145  -9.132   8.314  -0.841
  417    HB3  ARG 145           HB3      ARG 145  -8.105   7.893   0.523
  418    HG2  ARG 145           HG2      ARG 145 -10.008  10.227   0.472
  419    HG3  ARG 145           HG3      ARG 145 -10.373   8.646   1.163
  420    HD2  ARG 145           HD2      ARG 145  -8.432   8.939   2.690
  421    HD3  ARG 145           HD3      ARG 145  -8.233  10.572   2.056
  422    HE   ARG 145           HE       ARG 145 -10.888  10.075   3.006
  423   HH11  ARG 145          HH11      ARG 145  -7.644  10.958   4.033
  424   HH12  ARG 145          HH12      ARG 145  -8.192  11.815   5.440
  425   HH21  ARG 145          HH21      ARG 145 -11.597  11.180   4.854
  426   HH22  ARG 145          HH22      ARG 145 -10.447  11.910   5.929
  427    H    THR 146           H        THR 146  -6.404  10.908   1.405
  428    HA   THR 146           HA       THR 146  -4.373   8.825   1.821
  429    HB   THR 146           HB       THR 146  -3.060  11.180   2.453
  430    HG1  THR 146           HG1      THR 146  -3.689  12.683   1.113
  431   HG21  THR 146          HG21      THR 146  -2.903   9.044   0.450
  432   HG22  THR 146          HG22      THR 146  -1.651   9.694   1.530
  433   HG23  THR 146          HG23      THR 146  -2.043  10.544   0.010
  434    H    LYS 147           H        LYS 147  -3.665   8.596   3.889
  435    HA   LYS 147           HA       LYS 147  -5.186   9.940   6.022
  436    HB2  LYS 147           HB2      LYS 147  -3.543   7.394   6.075
  437    HB3  LYS 147           HB3      LYS 147  -4.414   8.066   7.441
  438    HG2  LYS 147           HG2      LYS 147  -6.498   7.535   6.517
  439    HG3  LYS 147           HG3      LYS 147  -5.806   7.263   4.915
  440    HD2  LYS 147           HD2      LYS 147  -6.402   5.177   6.150
  441    HD3  LYS 147           HD3      LYS 147  -4.718   5.272   5.640
  442    HE2  LYS 147           HE2      LYS 147  -4.796   4.412   7.873
  443    HE3  LYS 147           HE3      LYS 147  -4.119   6.037   7.921
  444    HZ1  LYS 147           HZ1      LYS 147  -6.091   6.897   8.819
  445    HZ2  LYS 147           HZ2      LYS 147  -5.824   5.455   9.666
  446    HZ3  LYS 147           HZ3      LYS 147  -6.984   5.507   8.432
  447    H    GLN 148           H        GLN 148  -3.867  10.383   8.002
  448    HA   GLN 148           HA       GLN 148  -0.995  10.464   7.649
  449    HB2  GLN 148           HB2      GLN 148  -2.688  12.943   7.821
  450    HB3  GLN 148           HB3      GLN 148  -1.040  12.937   8.445
  451    HG2  GLN 148           HG2      GLN 148  -1.203  11.779   5.801
  452    HG3  GLN 148           HG3      GLN 148  -1.817  13.429   5.834
  453   HE21  GLN 148          HE21      GLN 148  -0.066  14.098   4.573
  454   HE22  GLN 148          HE22      GLN 148   1.527  14.267   5.229
  455    H    THR 149           H        THR 149  -1.093   8.943   9.339
  456    HA   THR 149           HA       THR 149  -2.351   9.830  11.828
  457    HB   THR 149           HB       THR 149  -3.372   7.840  11.134
  458    HG1  THR 149           HG1      THR 149  -3.182   7.225  13.145
  459   HG21  THR 149          HG21      THR 149  -0.633   6.688  10.642
  460   HG22  THR 149          HG22      THR 149  -1.849   7.101   9.436
  461   HG23  THR 149          HG23      THR 149  -2.138   5.770  10.561
  462    H    ALA 150           H        ALA 150  -0.118   7.194  12.186
  463    HA   ALA 150           HA       ALA 150   1.703   9.056  13.571
  464    HB1  ALA 150           HB1      ALA 150   1.187   6.167  14.253
  465    HB2  ALA 150           HB2      ALA 150   0.418   7.545  15.044
  466    HB3  ALA 150           HB3      ALA 150   2.163   7.317  15.171
  467    H    ARG 151           H        ARG 151   3.058   9.335  11.731
  468    HA   ARG 151           HA       ARG 151   4.426   6.999  10.663
  469    HB2  ARG 151           HB2      ARG 151   5.659   8.707   9.248
  470    HB3  ARG 151           HB3      ARG 151   3.921   8.625   8.971
  471    HG2  ARG 151           HG2      ARG 151   5.066  10.603  10.879
  472    HG3  ARG 151           HG3      ARG 151   5.065  10.914   9.143
  473    HD2  ARG 151           HD2      ARG 151   2.630  10.517   9.115
  474    HD3  ARG 151           HD3      ARG 151   2.676  10.299  10.864
  475    HE   ARG 151           HE       ARG 151   3.798  12.808  10.178
  476   HH11  ARG 151          HH11      ARG 151   0.730  11.146  10.402
  477   HH12  ARG 151          HH12      ARG 151  -0.198  12.600  10.566
  478   HH21  ARG 151          HH21      ARG 151   2.570  14.739  10.413
  479   HH22  ARG 151          HH22      ARG 151   0.835  14.634  10.558
  480    H    M3L 152           H        M3L 152   6.509   6.472  11.013
  481    HA   M3L 152           HA       M3L 152   7.695   7.593  13.411
  482    HB2  M3L 152           HB2      M3L 152   8.306   5.130  11.777
  483    HB3  M3L 152           HB3      M3L 152   9.283   5.638  13.150
  484    HG2  M3L 152           HG2      M3L 152   7.878   4.688  14.565
  485    HG3  M3L 152           HG3      M3L 152   6.527   5.604  13.904
  486    HD2  M3L 152           HD2      M3L 152   6.016   3.269  13.727
  487    HD3  M3L 152           HD3      M3L 152   6.323   3.892  12.105
  488    HE2  M3L 152           HE2      M3L 152   8.317   2.757  11.903
  489    HE3  M3L 152           HE3      M3L 152   8.566   2.666  13.648
  490   HM11  M3L 152          HM11      M3L 152   7.878  -0.745  12.558
  491   HM12  M3L 152          HM12      M3L 152   8.745   0.461  11.606
  492   HM13  M3L 152          HM13      M3L 152   9.076   0.294  13.331
  493   HM21  M3L 152          HM21      M3L 152   5.713   0.184  11.895
  494   HM22  M3L 152          HM22      M3L 152   5.447   1.921  12.036
  495   HM23  M3L 152          HM23      M3L 152   6.612   1.307  10.865
  496   HM31  M3L 152          HM31      M3L 152   5.920   1.725  14.416
  497   HM32  M3L 152          HM32      M3L 152   7.440   1.011  14.950
  498   HM33  M3L 152          HM33      M3L 152   6.203  -0.002  14.199
  499    H    SER 153           H        SER 153   8.457   7.096  10.019
  500    HA   SER 153           HA       SER 153  11.017   8.384  10.193
  501    HB2  SER 153           HB2      SER 153  10.747   8.238   7.597
  502    HB3  SER 153           HB3      SER 153  10.967   6.761   8.533
  503    HG   SER 153           HG       SER 153   8.763   6.385   8.425
  504    H    THR 154           H        THR 154   9.982  10.335  11.251
  505    HA   THR 154           HA       THR 154   8.894  12.259   9.383
  506    HB   THR 154           HB       THR 154   9.368  13.846  11.391
  507    HG1  THR 154           HG1      THR 154   9.166  11.637  13.056
  508   HG21  THR 154          HG21      THR 154   7.292  13.151  12.480
  509   HG22  THR 154          HG22      THR 154   7.370  11.595  11.652
  510   HG23  THR 154          HG23      THR 154   7.138  13.078  10.723
  Start of MODEL    3
    1    H    ASP  87           H        ASP  87 -11.561  -3.383  10.473
    2    HA   ASP  87           HA       ASP  87 -11.517  -3.266   8.205
    3    HB2  ASP  87           HB2      ASP  87 -14.358  -2.345   8.663
    4    HB3  ASP  87           HB3      ASP  87 -13.701  -2.767   7.085
    5    H    HIS  88           H        HIS  88 -10.382  -1.082   9.463
    6    HA   HIS  88           HA       HIS  88 -11.059   1.113   7.627
    7    HB2  HIS  88           HB2      HIS  88 -11.704   1.631   9.961
    8    HB3  HIS  88           HB3      HIS  88 -10.042   1.357  10.469
    9    HD1  HIS  88           HD1      HIS  88 -11.389   3.432   7.571
   10    HD2  HIS  88           HD2      HIS  88  -9.096   3.819  11.018
   11    HE1  HIS  88           HE1      HIS  88 -10.456   5.757   7.506
   12    HE2  HIS  88           HE2      HIS  88  -9.404   6.071   9.777
   13    H    HIS  89           H        HIS  89  -9.389   2.149   6.628
   14    HA   HIS  89           HA       HIS  89  -7.050   0.894   6.003
   15    HB2  HIS  89           HB2      HIS  89  -7.633   3.853   6.079
   16    HB3  HIS  89           HB3      HIS  89  -6.152   3.190   5.398
   17    HD1  HIS  89           HD1      HIS  89  -9.910   3.048   4.821
   18    HD2  HIS  89           HD2      HIS  89  -6.281   2.483   2.848
   19    HE1  HIS  89           HE1      HIS  89 -10.513   2.624   2.425
   20    HE2  HIS  89           HE2      HIS  89  -8.340   2.089   1.286
   21    H    MET  90           H        MET  90  -5.213   0.474   6.958
   22    HA   MET  90           HA       MET  90  -4.967   0.686   9.723
   23    HB2  MET  90           HB2      MET  90  -2.644   0.270   7.846
   24    HB3  MET  90           HB3      MET  90  -2.792  -0.283   9.508
   25    HG2  MET  90           HG2      MET  90  -4.749  -1.687   8.696
   26    HG3  MET  90           HG3      MET  90  -4.187  -1.310   7.065
   27    HE1  MET  90           HE1      MET  90  -0.540  -2.791   7.165
   28    HE2  MET  90           HE2      MET  90  -0.989  -1.169   7.690
   29    HE3  MET  90           HE3      MET  90  -1.702  -1.851   6.229
   30    H    GLU  91           H        GLU  91  -3.407   1.750  11.023
   31    HA   GLU  91           HA       GLU  91  -3.180   4.539  10.334
   32    HB2  GLU  91           HB2      GLU  91  -2.445   4.836  12.629
   33    HB3  GLU  91           HB3      GLU  91  -3.856   3.787  12.598
   34    HG2  GLU  91           HG2      GLU  91  -2.404   1.829  12.838
   35    HG3  GLU  91           HG3      GLU  91  -1.000   2.889  12.859
   36    H    PHE  92           H        PHE  92  -1.542   2.563   8.882
   37    HA   PHE  92           HA       PHE  92   0.829   4.038   8.696
   38    HB2  PHE  92           HB2      PHE  92   2.386   2.137   9.356
   39    HB3  PHE  92           HB3      PHE  92   1.662   3.058  10.658
   40    HD1  PHE  92           HD1      PHE  92   0.003   2.038  12.112
   41    HD2  PHE  92           HD2      PHE  92   1.835  -0.157   8.978
   42    HE1  PHE  92           HE1      PHE  92  -0.776  -0.054  13.133
   43    HE2  PHE  92           HE2      PHE  92   1.074  -2.252   9.999
   44    HZ   PHE  92           HZ       PHE  92  -0.242  -2.212  12.076
   45    H    CYS  93           H        CYS  93   2.139   3.396   7.034
   46    HA   CYS  93           HA       CYS  93   1.000   2.060   4.836
   47    HB2  CYS  93           HB2      CYS  93   2.630   3.668   4.351
   48    HB3  CYS  93           HB3      CYS  93   3.712   3.090   5.604
   49    H    ARG  94           H        ARG  94   0.692  -0.092   4.651
   50    HA   ARG  94           HA       ARG  94   1.547  -2.064   6.363
   51    HB2  ARG  94           HB2      ARG  94  -0.210  -2.448   4.768
   52    HB3  ARG  94           HB3      ARG  94   0.893  -2.229   3.420
   53    HG2  ARG  94           HG2      ARG  94   2.120  -4.258   4.179
   54    HG3  ARG  94           HG3      ARG  94   0.852  -4.505   5.385
   55    HD2  ARG  94           HD2      ARG  94   0.294  -4.231   2.450
   56    HD3  ARG  94           HD3      ARG  94   0.613  -5.788   3.217
   57    HE   ARG  94           HE       ARG  94  -1.374  -4.861   4.736
   58   HH11  ARG  94          HH11      ARG  94  -1.036  -4.881   1.244
   59   HH12  ARG  94          HH12      ARG  94  -2.738  -5.101   0.963
   60   HH21  ARG  94          HH21      ARG  94  -3.617  -5.104   4.353
   61   HH22  ARG  94          HH22      ARG  94  -4.194  -5.232   2.712
   62    H    VAL  95           H        VAL  95   3.325  -0.629   3.737
   63    HA   VAL  95           HA       VAL  95   5.330  -2.657   3.568
   64    HB   VAL  95           HB       VAL  95   5.518   0.223   2.656
   65   HG11  VAL  95          HG11      VAL  95   6.980  -2.251   1.733
   66   HG12  VAL  95          HG12      VAL  95   7.658  -0.959   2.723
   67   HG13  VAL  95          HG13      VAL  95   7.157  -0.628   1.066
   68   HG21  VAL  95          HG21      VAL  95   4.754  -0.615   0.481
   69   HG22  VAL  95          HG22      VAL  95   3.533  -0.797   1.743
   70   HG23  VAL  95          HG23      VAL  95   4.462  -2.197   1.205
   71    H    CYS  96           H        CYS  96   5.189   0.551   5.102
   72    HA   CYS  96           HA       CYS  96   7.857   0.111   6.221
   73    HB2  CYS  96           HB2      CYS  96   6.161   2.598   6.220
   74    HB3  CYS  96           HB3      CYS  96   7.833   2.487   6.750
   75    H    LYS  97           H        LYS  97   4.602   0.076   7.276
   76    HA   LYS  97           HA       LYS  97   3.521   0.157   9.249
   77    HB2  LYS  97           HB2      LYS  97   6.239  -0.225  10.500
   78    HB3  LYS  97           HB3      LYS  97   4.683  -0.460  11.287
   79    HG2  LYS  97           HG2      LYS  97   5.525  -2.004   8.866
   80    HG3  LYS  97           HG3      LYS  97   5.868  -2.541  10.505
   81    HD2  LYS  97           HD2      LYS  97   3.244  -2.082  10.730
   82    HD3  LYS  97           HD3      LYS  97   3.322  -2.446   9.007
   83    HE2  LYS  97           HE2      LYS  97   3.961  -4.193  11.344
   84    HE3  LYS  97           HE3      LYS  97   2.943  -4.527   9.944
   85    HZ1  LYS  97           HZ1      LYS  97   5.084  -4.442   8.615
   86    HZ2  LYS  97           HZ2      LYS  97   4.878  -5.781   9.637
   87    HZ3  LYS  97           HZ3      LYS  97   5.896  -4.509  10.104
   88    H    ASP  98           H        ASP  98   5.414   2.465   8.159
   89    HA   ASP  98           HA       ASP  98   5.316   4.377  10.314
   90    HB2  ASP  98           HB2      ASP  98   5.957   4.611   7.365
   91    HB3  ASP  98           HB3      ASP  98   5.900   6.002   8.434
   92    H    GLY  99           H        GLY  99   3.832   6.135  10.456
   93    HA2  GLY  99           HA2      GLY  99   1.331   5.515   9.029
   94    HA3  GLY  99           HA3      GLY  99   1.451   6.361  10.569
   95    H    GLY 100           H        GLY 100   2.811   6.714   7.314
   96    HA2  GLY 100           HA2      GLY 100   2.835   9.583   7.663
   97    HA3  GLY 100           HA3      GLY 100   3.380   8.700   6.239
   98    H    GLU 101           H        GLU 101   2.255  10.262   5.002
   99    HA   GLU 101           HA       GLU 101  -0.573  10.290   4.925
  100    HB2  GLU 101           HB2      GLU 101   1.166  11.870   3.799
  101    HB3  GLU 101           HB3      GLU 101   1.178  10.676   2.509
  102    HG2  GLU 101           HG2      GLU 101  -0.953  11.163   1.849
  103    HG3  GLU 101           HG3      GLU 101  -1.430  11.752   3.444
  104    H    LEU 102           H        LEU 102  -1.608   8.343   4.820
  105    HA   LEU 102           HA       LEU 102  -0.453   6.288   3.084
  106    HB2  LEU 102           HB2      LEU 102  -2.737   5.947   5.017
  107    HB3  LEU 102           HB3      LEU 102  -1.989   4.691   4.080
  108    HG   LEU 102           HG       LEU 102  -0.922   4.247   5.990
  109   HD11  LEU 102          HD11      LEU 102   1.228   5.346   6.241
  110   HD12  LEU 102          HD12      LEU 102   0.703   6.614   5.136
  111   HD13  LEU 102          HD13      LEU 102   0.865   4.955   4.560
  112   HD21  LEU 102          HD21      LEU 102  -1.286   7.109   6.831
  113   HD22  LEU 102          HD22      LEU 102  -0.558   5.839   7.818
  114   HD23  LEU 102          HD23      LEU 102  -2.248   5.717   7.334
  115    H    LEU 103           H        LEU 103  -1.271   5.746   1.270
  116    HA   LEU 103           HA       LEU 103  -3.382   7.253   0.123
  117    HB2  LEU 103           HB2      LEU 103  -1.180   6.333  -0.907
  118    HB3  LEU 103           HB3      LEU 103  -2.061   4.826  -1.036
  119    HG   LEU 103           HG       LEU 103  -3.348   5.557  -2.766
  120   HD11  LEU 103          HD11      LEU 103  -2.992   8.377  -1.752
  121   HD12  LEU 103          HD12      LEU 103  -4.420   7.366  -1.528
  122   HD13  LEU 103          HD13      LEU 103  -3.963   7.899  -3.146
  123   HD21  LEU 103          HD21      LEU 103  -2.003   6.916  -4.271
  124   HD22  LEU 103          HD22      LEU 103  -0.992   5.738  -3.429
  125   HD23  LEU 103          HD23      LEU 103  -0.990   7.427  -2.917
  126    H    CYS 104           H        CYS 104  -5.360   6.766   0.765
  127    HA   CYS 104           HA       CYS 104  -5.942   4.160   1.804
  128    HB2  CYS 104           HB2      CYS 104  -7.737   6.553   1.396
  129    HB3  CYS 104           HB3      CYS 104  -8.141   5.108   2.316
  130    HG   CYS 104           HG       CYS 104  -5.338   6.733   3.244
  131    H    CYS 105           H        CYS 105  -6.030   2.642   0.368
  132    HA   CYS 105           HA       CYS 105  -6.811   2.737  -2.278
  133    HB2  CYS 105           HB2      CYS 105  -5.795   0.754  -1.190
  134    HB3  CYS 105           HB3      CYS 105  -7.319   0.443  -0.365
  135    H    ASP 106           H        ASP 106  -8.660   3.167  -3.289
  136    HA   ASP 106           HA       ASP 106 -10.812   4.143  -1.749
  137    HB2  ASP 106           HB2      ASP 106 -10.474   3.756  -4.718
  138    HB3  ASP 106           HB3      ASP 106 -11.940   4.429  -4.016
  139    H    THR 107           H        THR 107 -10.215   0.926  -2.602
  140    HA   THR 107           HA       THR 107 -13.052   0.382  -2.087
  141    HB   THR 107           HB       THR 107 -12.591   0.034  -4.489
  142    HG1  THR 107           HG1      THR 107 -14.220  -1.195  -3.481
  143   HG21  THR 107          HG21      THR 107 -10.295  -0.693  -4.435
  144   HG22  THR 107          HG22      THR 107 -11.284  -1.959  -5.164
  145   HG23  THR 107          HG23      THR 107 -10.731  -2.124  -3.496
  146    H    CYS 108           H        CYS 108 -10.107   0.044  -0.716
  147    HA   CYS 108           HA       CYS 108 -11.108  -2.012   1.000
  148    HB2  CYS 108           HB2      CYS 108  -9.796  -3.805   0.510
  149    HB3  CYS 108           HB3      CYS 108  -9.863  -3.093  -1.091
  150    HA   PRO 109           HA       PRO 109  -8.889   0.276   3.920
  151    HB2  PRO 109           HB2      PRO 109  -8.636  -2.046   5.651
  152    HB3  PRO 109           HB3      PRO 109  -9.687  -0.641   5.817
  153    HG2  PRO 109           HG2      PRO 109 -10.617  -3.122   5.234
  154    HG3  PRO 109           HG3      PRO 109 -11.414  -1.633   4.693
  155    HD2  PRO 109           HD2      PRO 109  -9.627  -3.484   3.163
  156    HD3  PRO 109           HD3      PRO 109 -11.102  -2.650   2.639
  157    H    SER 110           H        SER 110  -7.012  -0.701   1.998
  158    HA   SER 110           HA       SER 110  -4.743  -1.441   3.703
  159    HB2  SER 110           HB2      SER 110  -3.570  -1.609   1.393
  160    HB3  SER 110           HB3      SER 110  -4.727  -2.864   1.841
  161    HG   SER 110           HG       SER 110  -6.210  -2.005   0.510
  162    H    SER 111           H        SER 111  -3.082  -0.089   4.072
  163    HA   SER 111           HA       SER 111  -3.294   2.607   2.921
  164    HB2  SER 111           HB2      SER 111  -2.382   3.346   5.189
  165    HB3  SER 111           HB3      SER 111  -4.038   2.748   5.169
  166    HG   SER 111           HG       SER 111  -1.739   1.596   6.253
  167    H    TYR 112           H        TYR 112  -1.542   3.362   1.958
  168    HA   TYR 112           HA       TYR 112   1.079   2.095   2.415
  169    HB2  TYR 112           HB2      TYR 112  -0.437   2.278  -0.181
  170    HB3  TYR 112           HB3      TYR 112   1.318   2.278  -0.186
  171    HD1  TYR 112           HD1      TYR 112  -1.343   0.282   1.531
  172    HD2  TYR 112           HD2      TYR 112   2.214   0.252  -0.785
  173    HE1  TYR 112           HE1      TYR 112  -1.379  -2.175   1.525
  174    HE2  TYR 112           HE2      TYR 112   2.198  -2.207  -0.788
  175    HH   TYR 112           HH       TYR 112   1.292  -4.046   0.431
  176    H    HIS 113           H        HIS 113   2.866   3.395   1.461
  177    HA   HIS 113           HA       HIS 113   2.206   6.247   1.297
  178    HB2  HIS 113           HB2      HIS 113   4.884   4.828   1.212
  179    HB3  HIS 113           HB3      HIS 113   4.682   6.562   1.044
  180    HD2  HIS 113           HD2      HIS 113   2.989   7.351   3.609
  181    HE1  HIS 113           HE1      HIS 113   5.871   5.071   5.727
  182    HE2  HIS 113           HE2      HIS 113   4.302   7.070   5.836
  183    H    ILE 114           H        ILE 114   2.604   7.425  -0.609
  184    HA   ILE 114           HA       ILE 114   2.268   6.149  -3.087
  185    HB   ILE 114           HB       ILE 114   3.066   8.376  -4.031
  186   HG12  ILE 114          HG12      ILE 114   3.262   8.951  -1.074
  187   HG13  ILE 114          HG13      ILE 114   4.499   9.168  -2.307
  188   HG21  ILE 114          HG21      ILE 114   1.026   9.540  -3.306
  189   HG22  ILE 114          HG22      ILE 114   0.809   8.331  -2.040
  190   HG23  ILE 114          HG23      ILE 114   0.728   7.855  -3.735
  191   HD11  ILE 114          HD11      ILE 114   1.975  10.773  -2.018
  192   HD12  ILE 114          HD12      ILE 114   3.180  10.978  -3.289
  193   HD13  ILE 114          HD13      ILE 114   3.611  11.293  -1.609
  194    H    HIS 115           H        HIS 115   5.020   6.472  -1.149
  195    HA   HIS 115           HA       HIS 115   7.014   6.204  -3.227
  196    HB2  HIS 115           HB2      HIS 115   7.587   7.389  -1.199
  197    HB3  HIS 115           HB3      HIS 115   7.087   6.035  -0.202
  198    HD1  HIS 115           HD1      HIS 115   9.985   7.533  -1.790
  199    HD2  HIS 115           HD2      HIS 115   8.947   3.766  -0.367
  200    HE1  HIS 115           HE1      HIS 115  12.155   6.290  -1.524
  201    HE2  HIS 115           HE2      HIS 115  11.516   4.099  -0.449
  202    H    CYS 116           H        CYS 116   4.967   4.086  -1.446
  203    HA   CYS 116           HA       CYS 116   6.881   1.862  -1.691
  204    HB2  CYS 116           HB2      CYS 116   4.548   2.019   0.221
  205    HB3  CYS 116           HB3      CYS 116   5.984   0.989   0.327
  206    H    LEU 117           H        LEU 117   4.952   2.926  -3.628
  207    HA   LEU 117           HA       LEU 117   3.253   0.583  -4.061
  208    HB2  LEU 117           HB2      LEU 117   3.289   3.324  -5.312
  209    HB3  LEU 117           HB3      LEU 117   2.198   2.032  -5.780
  210    HG   LEU 117           HG       LEU 117   2.347   3.200  -3.012
  211   HD11  LEU 117          HD11      LEU 117   0.198   4.248  -3.565
  212   HD12  LEU 117          HD12      LEU 117   0.387   3.714  -5.236
  213   HD13  LEU 117          HD13      LEU 117   1.526   4.872  -4.547
  214   HD21  LEU 117          HD21      LEU 117   1.597   0.927  -2.998
  215   HD22  LEU 117          HD22      LEU 117   0.479   1.242  -4.328
  216   HD23  LEU 117          HD23      LEU 117   0.205   1.982  -2.748
  217    H    ASN 118           H        ASN 118   3.015   0.690  -6.808
  218    HA   ASN 118           HA       ASN 118   5.544  -0.361  -7.654
  219    HB2  ASN 118           HB2      ASN 118   2.933  -0.063  -9.122
  220    HB3  ASN 118           HB3      ASN 118   4.376  -0.775  -9.833
  221   HD21  ASN 118          HD21      ASN 118   1.783  -1.193  -7.564
  222   HD22  ASN 118          HD22      ASN 118   2.065  -2.878  -7.264
  223    HA   PRO 119           HA       PRO 119   5.895   3.593 -10.054
  224    HB2  PRO 119           HB2      PRO 119   3.559   4.958 -10.610
  225    HB3  PRO 119           HB3      PRO 119   4.305   3.778 -11.673
  226    HG2  PRO 119           HG2      PRO 119   1.798   3.567 -10.394
  227    HG3  PRO 119           HG3      PRO 119   2.672   2.267 -11.223
  228    HD2  PRO 119           HD2      PRO 119   2.560   2.920  -8.309
  229    HD3  PRO 119           HD3      PRO 119   2.645   1.333  -9.114
  230    HA   PRO 120           HA       PRO 120   5.657   5.802  -6.000
  231    HB2  PRO 120           HB2      PRO 120   8.063   7.035  -7.270
  232    HB3  PRO 120           HB3      PRO 120   7.837   6.440  -5.620
  233    HG2  PRO 120           HG2      PRO 120   9.235   5.016  -7.355
  234    HG3  PRO 120           HG3      PRO 120   8.104   4.219  -6.242
  235    HD2  PRO 120           HD2      PRO 120   7.775   4.843  -9.158
  236    HD3  PRO 120           HD3      PRO 120   7.281   3.394  -8.258
  237    H    LEU 121           H        LEU 121   4.829   7.716  -5.522
  238    HA   LEU 121           HA       LEU 121   4.331   9.592  -7.740
  239    HB2  LEU 121           HB2      LEU 121   2.584   8.807  -5.409
  240    HB3  LEU 121           HB3      LEU 121   2.210  10.110  -6.515
  241    HG   LEU 121           HG       LEU 121   2.731   7.511  -7.799
  242   HD11  LEU 121          HD11      LEU 121   1.560   6.730  -5.830
  243   HD12  LEU 121          HD12      LEU 121   0.504   6.636  -7.243
  244   HD13  LEU 121          HD13      LEU 121   0.296   7.940  -6.072
  245   HD21  LEU 121          HD21      LEU 121   1.989   9.481  -9.037
  246   HD22  LEU 121          HD22      LEU 121   0.534   9.563  -8.044
  247   HD23  LEU 121          HD23      LEU 121   0.790   8.190  -9.120
  248    HA   PRO 122           HA       PRO 122   6.156  12.725  -5.144
  249    HB2  PRO 122           HB2      PRO 122   4.598  14.713  -6.601
  250    HB3  PRO 122           HB3      PRO 122   6.338  14.428  -6.631
  251    HG2  PRO 122           HG2      PRO 122   4.713  13.892  -8.737
  252    HG3  PRO 122           HG3      PRO 122   6.203  12.990  -8.410
  253    HD2  PRO 122           HD2      PRO 122   3.364  12.234  -7.848
  254    HD3  PRO 122           HD3      PRO 122   4.708  11.229  -8.433
  255    H    GLU 123           H        GLU 123   2.729  12.504  -5.747
  256    HA   GLU 123           HA       GLU 123   2.114  12.973  -3.017
  257    HB2  GLU 123           HB2      GLU 123   2.379  15.322  -3.953
  258    HB3  GLU 123           HB3      GLU 123   0.967  14.996  -4.947
  259    HG2  GLU 123           HG2      GLU 123  -0.430  14.770  -3.036
  260    HG3  GLU 123           HG3      GLU 123   0.955  14.781  -1.948
  261    H    ILE 124           H        ILE 124  -0.300  12.899  -2.702
  262    HA   ILE 124           HA       ILE 124  -1.256  10.491  -3.592
  263    HB   ILE 124           HB       ILE 124  -2.871  12.803  -2.542
  264   HG12  ILE 124          HG12      ILE 124  -1.041  12.644  -1.085
  265   HG13  ILE 124          HG13      ILE 124  -2.293  11.684  -0.307
  266   HG21  ILE 124          HG21      ILE 124  -4.301  11.024  -3.222
  267   HG22  ILE 124          HG22      ILE 124  -4.195  11.007  -1.459
  268   HG23  ILE 124          HG23      ILE 124  -3.282   9.834  -2.413
  269   HD11  ILE 124          HD11      ILE 124  -0.129  10.593  -0.171
  270   HD12  ILE 124          HD12      ILE 124   0.001  10.608  -1.930
  271   HD13  ILE 124          HD13      ILE 124  -1.251   9.645  -1.148
  272    HA   PRO 125           HA       PRO 125  -2.803  11.150  -7.656
  273    HB2  PRO 125           HB2      PRO 125  -4.537   8.843  -7.232
  274    HB3  PRO 125           HB3      PRO 125  -3.181   9.036  -8.343
  275    HG2  PRO 125           HG2      PRO 125  -3.068   7.460  -6.153
  276    HG3  PRO 125           HG3      PRO 125  -1.651   8.294  -6.814
  277    HD2  PRO 125           HD2      PRO 125  -3.342   8.986  -4.449
  278    HD3  PRO 125           HD3      PRO 125  -1.587   9.134  -4.663
  279    H    ASN 126           H        ASN 126  -4.486  11.928  -8.783
  280    HA   ASN 126           HA       ASN 126  -6.963  12.500  -7.318
  281    HB2  ASN 126           HB2      ASN 126  -6.024  14.448  -8.393
  282    HB3  ASN 126           HB3      ASN 126  -5.838  13.582  -9.916
  283   HD21  ASN 126          HD21      ASN 126  -7.061  15.016 -11.091
  284   HD22  ASN 126          HD22      ASN 126  -8.791  15.132 -10.921
  285    H    GLY 127           H        GLY 127  -8.602  11.139  -7.589
  286    HA2  GLY 127           HA2      GLY 127 -10.154  10.292  -9.369
  287    HA3  GLY 127           HA3      GLY 127  -8.715   9.591 -10.099
  288    H    GLU 128           H        GLU 128  -9.306   7.481  -9.964
  289    HA   GLU 128           HA       GLU 128 -10.130   6.393  -7.374
  290    HB2  GLU 128           HB2      GLU 128 -11.431   6.028  -9.547
  291    HB3  GLU 128           HB3      GLU 128 -10.093   5.006 -10.049
  292    HG2  GLU 128           HG2      GLU 128 -10.477   3.534  -8.173
  293    HG3  GLU 128           HG3      GLU 128 -11.781   4.580  -7.612
  294    H    TRP 129           H        TRP 129  -8.286   5.938  -6.225
  295    HA   TRP 129           HA       TRP 129  -6.140   4.565  -7.670
  296    HB2  TRP 129           HB2      TRP 129  -5.387   6.544  -6.491
  297    HB3  TRP 129           HB3      TRP 129  -6.022   5.916  -4.974
  298    HD1  TRP 129           HD1      TRP 129  -3.110   5.531  -7.406
  299    HE1  TRP 129           HE1      TRP 129  -1.316   4.031  -6.327
  300    HE3  TRP 129           HE3      TRP 129  -5.650   4.115  -3.215
  301    HZ2  TRP 129           HZ2      TRP 129  -1.030   2.445  -3.998
  302    HZ3  TRP 129           HZ3      TRP 129  -4.544   2.600  -1.618
  303    HH2  TRP 129           HH2      TRP 129  -2.281   1.796  -1.999
  304    H    LEU 130           H        LEU 130  -5.666   2.545  -7.284
  305    HA   LEU 130           HA       LEU 130  -6.894   1.240  -4.954
  306    HB2  LEU 130           HB2      LEU 130  -6.641   0.244  -7.775
  307    HB3  LEU 130           HB3      LEU 130  -6.778  -0.875  -6.433
  308    HG   LEU 130           HG       LEU 130  -8.974  -0.756  -6.938
  309   HD11  LEU 130          HD11      LEU 130  -8.683   1.801  -5.381
  310   HD12  LEU 130          HD12      LEU 130  -8.850   0.176  -4.715
  311   HD13  LEU 130          HD13      LEU 130 -10.183   0.902  -5.612
  312   HD21  LEU 130          HD21      LEU 130 -10.087   1.078  -8.053
  313   HD22  LEU 130          HD22      LEU 130  -8.631   0.613  -8.934
  314   HD23  LEU 130          HD23      LEU 130  -8.630   2.066  -7.932
  315    H    CYS 131           H        CYS 131  -5.695  -0.196  -3.837
  316    HA   CYS 131           HA       CYS 131  -2.879   0.112  -3.856
  317    HB2  CYS 131           HB2      CYS 131  -2.865  -1.412  -2.029
  318    HB3  CYS 131           HB3      CYS 131  -4.370  -0.512  -1.879
  319    HA   PRO 132           HA       PRO 132  -1.442  -2.860  -6.777
  320    HB2  PRO 132           HB2      PRO 132   0.489  -4.215  -5.332
  321    HB3  PRO 132           HB3      PRO 132   0.717  -2.656  -6.130
  322    HG2  PRO 132           HG2      PRO 132   0.127  -3.253  -3.265
  323    HG3  PRO 132           HG3      PRO 132   1.211  -2.033  -3.959
  324    HD2  PRO 132           HD2      PRO 132  -1.200  -1.380  -2.992
  325    HD3  PRO 132           HD3      PRO 132  -0.523  -0.573  -4.424
  326    H    ARG 133           H        ARG 133  -2.992  -3.943  -3.963
  327    HA   ARG 133           HA       ARG 133  -2.964  -6.745  -4.763
  328    HB2  ARG 133           HB2      ARG 133  -4.044  -5.244  -2.413
  329    HB3  ARG 133           HB3      ARG 133  -4.708  -6.827  -2.800
  330    HG2  ARG 133           HG2      ARG 133  -2.993  -7.138  -1.192
  331    HG3  ARG 133           HG3      ARG 133  -2.405  -7.724  -2.746
  332    HD2  ARG 133           HD2      ARG 133  -1.189  -5.612  -3.064
  333    HD3  ARG 133           HD3      ARG 133  -1.737  -5.074  -1.478
  334    HE   ARG 133           HE       ARG 133  -0.515  -7.417  -0.921
  335   HH11  ARG 133          HH11      ARG 133   0.478  -4.595  -2.730
  336   HH12  ARG 133          HH12      ARG 133   2.162  -4.766  -2.351
  337   HH21  ARG 133          HH21      ARG 133   1.714  -7.682  -0.445
  338   HH22  ARG 133          HH22      ARG 133   2.860  -6.523  -1.051
  339    H    CYS 134           H        CYS 134  -4.967  -3.949  -4.874
  340    HA   CYS 134           HA       CYS 134  -7.274  -5.387  -5.897
  341    HB2  CYS 134           HB2      CYS 134  -6.768  -2.471  -5.331
  342    HB3  CYS 134           HB3      CYS 134  -8.253  -3.055  -6.067
  343    H    THR 135           H        THR 135  -4.478  -3.922  -7.157
  344    HA   THR 135           HA       THR 135  -5.648  -3.347  -9.748
  345    HB   THR 135           HB       THR 135  -3.248  -2.829 -10.383
  346    HG1  THR 135           HG1      THR 135  -1.711  -3.211  -8.967
  347   HG21  THR 135          HG21      THR 135  -3.196  -0.723  -9.159
  348   HG22  THR 135          HG22      THR 135  -4.359  -1.354  -7.992
  349   HG23  THR 135          HG23      THR 135  -4.844  -1.090  -9.667
  350    H    CYS 136           H        CYS 136  -5.308  -6.140  -8.446
  351    HA   CYS 136           HA       CYS 136  -3.515  -7.532 -10.181
  352    HB2  CYS 136           HB2      CYS 136  -4.554  -9.568  -9.161
  353    HB3  CYS 136           HB3      CYS 136  -3.908  -8.429  -7.984
  354    HG   CYS 136           HG       CYS 136  -6.105  -7.947  -6.711
  355    HA   PRO 137           HA       PRO 137  -6.480  -8.155 -13.466
  356    HB2  PRO 137           HB2      PRO 137  -4.879  -9.512 -15.117
  357    HB3  PRO 137           HB3      PRO 137  -4.595  -7.797 -14.786
  358    HG2  PRO 137           HG2      PRO 137  -3.212 -10.200 -13.664
  359    HG3  PRO 137           HG3      PRO 137  -2.520  -8.656 -14.193
  360    HD2  PRO 137           HD2      PRO 137  -3.075  -9.323 -11.563
  361    HD3  PRO 137           HD3      PRO 137  -2.914  -7.668 -12.179
  362    H    ALA 138           H        ALA 138  -6.186 -10.563 -15.034
  363    HA   ALA 138           HA       ALA 138  -7.715 -12.438 -13.643
  364    HB1  ALA 138           HB1      ALA 138  -7.549 -12.411 -16.074
  365    HB2  ALA 138           HB2      ALA 138  -7.121 -14.000 -15.443
  366    HB3  ALA 138           HB3      ALA 138  -5.856 -12.893 -15.978
  367    H    LEU 139           H        LEU 139  -7.224 -14.335 -12.566
  368    HA   LEU 139           HA       LEU 139  -4.772 -14.235 -11.082
  369    HB2  LEU 139           HB2      LEU 139  -7.008 -16.266 -11.068
  370    HB3  LEU 139           HB3      LEU 139  -5.681 -16.228  -9.922
  371    HG   LEU 139           HG       LEU 139  -7.763 -14.063 -10.249
  372   HD11  LEU 139          HD11      LEU 139  -7.393 -16.135  -8.093
  373   HD12  LEU 139          HD12      LEU 139  -8.702 -16.077  -9.272
  374   HD13  LEU 139          HD13      LEU 139  -8.555 -14.808  -8.055
  375   HD21  LEU 139          HD21      LEU 139  -5.616 -13.171  -9.536
  376   HD22  LEU 139          HD22      LEU 139  -5.526 -14.373  -8.249
  377   HD23  LEU 139          HD23      LEU 139  -6.777 -13.131  -8.210
  378    H    LYS 140           H        LYS 140  -3.052 -14.687 -12.339
  379    HA   LYS 140           HA       LYS 140  -3.094 -17.132 -13.950
  380    HB2  LYS 140           HB2      LYS 140  -0.929 -16.123 -14.890
  381    HB3  LYS 140           HB3      LYS 140  -2.449 -15.348 -15.308
  382    HG2  LYS 140           HG2      LYS 140  -1.198 -13.518 -14.803
  383    HG3  LYS 140           HG3      LYS 140  -1.886 -13.856 -13.215
  384    HD2  LYS 140           HD2      LYS 140   0.157 -15.016 -12.561
  385    HD3  LYS 140           HD3      LYS 140   0.838 -14.743 -14.168
  386    HE2  LYS 140           HE2      LYS 140   0.539 -12.270 -13.737
  387    HE3  LYS 140           HE3      LYS 140   0.174 -12.692 -12.065
  388    HZ1  LYS 140           HZ1      LYS 140   2.489 -12.109 -12.298
  389    HZ2  LYS 140           HZ2      LYS 140   2.702 -13.275 -13.511
  390    HZ3  LYS 140           HZ3      LYS 140   2.364 -13.759 -11.920
  391    H    GLY 141           H        GLY 141  -2.623 -16.737 -10.947
  392    HA2  GLY 141           HA2      GLY 141  -1.540 -18.336  -9.569
  393    HA3  GLY 141           HA3      GLY 141  -0.329 -18.558 -10.823
  394    H    LYS 142           H        LYS 142   1.590 -17.796 -10.285
  395    HA   LYS 142           HA       LYS 142   1.868 -15.801  -8.215
  396    HB2  LYS 142           HB2      LYS 142   3.417 -17.690  -8.270
  397    HB3  LYS 142           HB3      LYS 142   3.933 -17.249  -9.890
  398    HG2  LYS 142           HG2      LYS 142   5.571 -16.583  -8.216
  399    HG3  LYS 142           HG3      LYS 142   4.891 -15.179  -9.043
  400    HD2  LYS 142           HD2      LYS 142   3.393 -14.785  -7.156
  401    HD3  LYS 142           HD3      LYS 142   4.045 -16.205  -6.335
  402    HE2  LYS 142           HE2      LYS 142   5.659 -13.782  -7.129
  403    HE3  LYS 142           HE3      LYS 142   5.004 -14.068  -5.516
  404    HZ1  LYS 142           HZ1      LYS 142   7.288 -14.757  -5.593
  405    HZ2  LYS 142           HZ2      LYS 142   6.998 -15.753  -6.934
  406    HZ3  LYS 142           HZ3      LYS 142   6.309 -16.132  -5.432
  407    H1   ALA 144           H1       ALA 144  -9.570   8.217  -4.004
  408    H2   ALA 144           H2       ALA 144  -8.831   8.107  -5.520
  409    H3   ALA 144           H3       ALA 144  -8.876   9.589  -4.705
  410    HA   ALA 144           HA       ALA 144  -7.496   7.189  -3.697
  411    HB1  ALA 144           HB1      ALA 144  -5.407   8.138  -4.403
  412    HB2  ALA 144           HB2      ALA 144  -6.206   9.593  -5.015
  413    HB3  ALA 144           HB3      ALA 144  -6.475   8.031  -5.803
  414    H    ARG 145           H        ARG 145  -8.027   7.421  -1.623
  415    HA   ARG 145           HA       ARG 145  -8.118  10.030  -0.354
  416    HB2  ARG 145           HB2      ARG 145  -8.390   7.322   0.938
  417    HB3  ARG 145           HB3      ARG 145  -8.988   8.867   1.540
  418    HG2  ARG 145           HG2      ARG 145 -10.793   8.854   0.202
  419    HG3  ARG 145           HG3      ARG 145  -9.970   7.993  -1.101
  420    HD2  ARG 145           HD2      ARG 145  -9.979   6.011   0.590
  421    HD3  ARG 145           HD3      ARG 145 -11.296   6.914   1.348
  422    HE   ARG 145           HE       ARG 145 -11.440   6.343  -1.529
  423   HH11  ARG 145          HH11      ARG 145 -12.646   5.754   1.721
  424   HH12  ARG 145          HH12      ARG 145 -14.082   4.950   1.163
  425   HH21  ARG 145          HH21      ARG 145 -13.326   5.266  -2.228
  426   HH22  ARG 145          HH22      ARG 145 -14.464   4.667  -1.058
  427    H    THR 146           H        THR 146  -7.099   9.998   1.984
  428    HA   THR 146           HA       THR 146  -4.616   8.561   2.192
  429    HB   THR 146           HB       THR 146  -3.718  11.228   2.402
  430    HG1  THR 146           HG1      THR 146  -4.808  10.750  -0.177
  431   HG21  THR 146          HG21      THR 146  -2.158   9.590   1.888
  432   HG22  THR 146          HG22      THR 146  -2.364  10.430   0.337
  433   HG23  THR 146          HG23      THR 146  -3.184   8.877   0.627
  434    H    LYS 147           H        LYS 147  -4.016   8.354   4.216
  435    HA   LYS 147           HA       LYS 147  -5.312   9.938   6.322
  436    HB2  LYS 147           HB2      LYS 147  -3.597   7.447   6.445
  437    HB3  LYS 147           HB3      LYS 147  -4.287   8.250   7.843
  438    HG2  LYS 147           HG2      LYS 147  -6.479   7.630   7.239
  439    HG3  LYS 147           HG3      LYS 147  -5.972   7.139   5.620
  440    HD2  LYS 147           HD2      LYS 147  -6.357   5.216   7.134
  441    HD3  LYS 147           HD3      LYS 147  -4.702   5.296   6.526
  442    HE2  LYS 147           HE2      LYS 147  -4.467   4.808   8.801
  443    HE3  LYS 147           HE3      LYS 147  -4.150   6.536   8.684
  444    HZ1  LYS 147           HZ1      LYS 147  -6.677   6.708   9.197
  445    HZ2  LYS 147           HZ2      LYS 147  -5.569   6.449  10.454
  446    HZ3  LYS 147           HZ3      LYS 147  -6.465   5.151   9.835
  447    H    GLN 148           H        GLN 148  -3.830  10.522   8.185
  448    HA   GLN 148           HA       GLN 148  -1.002  10.647   7.601
  449    HB2  GLN 148           HB2      GLN 148  -2.726  13.076   7.632
  450    HB3  GLN 148           HB3      GLN 148  -1.160  13.185   8.426
  451    HG2  GLN 148           HG2      GLN 148  -1.331  12.087   5.654
  452    HG3  GLN 148           HG3      GLN 148  -1.398  13.828   5.916
  453   HE21  GLN 148          HE21      GLN 148   0.501  13.934   4.700
  454   HE22  GLN 148          HE22      GLN 148   2.027  13.538   5.402
  455    H    THR 149           H        THR 149  -0.320   9.613   9.331
  456    HA   THR 149           HA       THR 149  -1.361  10.418  11.949
  457    HB   THR 149           HB       THR 149  -2.632   8.473  11.309
  458    HG1  THR 149           HG1      THR 149  -1.218   6.942  12.954
  459   HG21  THR 149          HG21      THR 149  -1.145   7.569   9.611
  460   HG22  THR 149          HG22      THR 149  -1.647   6.323  10.757
  461   HG23  THR 149          HG23      THR 149  -0.032   7.027  10.867
  462    H    ALA 150           H        ALA 150   0.316   8.017  12.987
  463    HA   ALA 150           HA       ALA 150   2.689   9.621  13.373
  464    HB1  ALA 150           HB1      ALA 150   1.608   8.415  15.233
  465    HB2  ALA 150           HB2      ALA 150   3.311   8.000  15.033
  466    HB3  ALA 150           HB3      ALA 150   2.062   6.891  14.469
  467    H    ARG 151           H        ARG 151   3.636   9.534  11.241
  468    HA   ARG 151           HA       ARG 151   4.801   7.000  10.430
  469    HB2  ARG 151           HB2      ARG 151   5.901   8.288   8.624
  470    HB3  ARG 151           HB3      ARG 151   4.161   8.568   8.634
  471    HG2  ARG 151           HG2      ARG 151   6.048  10.417  10.017
  472    HG3  ARG 151           HG3      ARG 151   5.713  10.549   8.290
  473    HD2  ARG 151           HD2      ARG 151   3.369  10.838   8.721
  474    HD3  ARG 151           HD3      ARG 151   3.615  10.548  10.446
  475    HE   ARG 151           HE       ARG 151   5.229  12.709   9.660
  476   HH11  ARG 151          HH11      ARG 151   1.841  11.945  10.132
  477   HH12  ARG 151          HH12      ARG 151   1.382  13.594  10.406
  478   HH21  ARG 151          HH21      ARG 151   4.636  14.874  10.053
  479   HH22  ARG 151          HH22      ARG 151   2.962  15.269  10.337
  480    H    M3L 152           H        M3L 152   7.038   6.512  10.543
  481    HA   M3L 152           HA       M3L 152   8.062   7.421  13.086
  482    HB2  M3L 152           HB2      M3L 152   9.110   5.318  11.184
  483    HB3  M3L 152           HB3      M3L 152   9.637   5.560  12.848
  484    HG2  M3L 152           HG2      M3L 152   7.596   4.821  13.719
  485    HG3  M3L 152           HG3      M3L 152   6.773   5.000  12.170
  486    HD2  M3L 152           HD2      M3L 152   8.242   3.167  11.286
  487    HD3  M3L 152           HD3      M3L 152   8.811   2.917  12.942
  488    HE2  M3L 152           HE2      M3L 152   6.547   2.445  13.669
  489    HE3  M3L 152           HE3      M3L 152   5.929   2.798  12.066
  490   HM11  M3L 152          HM11      M3L 152   7.786   0.480  14.103
  491   HM12  M3L 152          HM12      M3L 152   8.959   0.952  12.875
  492   HM13  M3L 152          HM13      M3L 152   8.179  -0.631  12.789
  493   HM21  M3L 152          HM21      M3L 152   7.413  -0.097  10.492
  494   HM22  M3L 152          HM22      M3L 152   8.237   1.453  10.630
  495   HM23  M3L 152          HM23      M3L 152   6.531   1.400  10.217
  496   HM31  M3L 152          HM31      M3L 152   5.425   0.341  13.541
  497   HM32  M3L 152          HM32      M3L 152   4.889   0.716  11.907
  498   HM33  M3L 152          HM33      M3L 152   5.791  -0.769  12.224
  499    H    SER 153           H        SER 153   8.571   8.256   9.854
  500    HA   SER 153           HA       SER 153  11.243   8.980   9.744
  501    HB2  SER 153           HB2      SER 153   8.898  10.511   8.597
  502    HB3  SER 153           HB3      SER 153  10.572  10.600   8.045
  503    HG   SER 153           HG       SER 153  10.360   8.760   7.032
  504    H    THR 154           H        THR 154   8.567  10.538  11.378
  505    HA   THR 154           HA       THR 154  10.371  12.695  12.253
  506    HB   THR 154           HB       THR 154   8.400  13.468  10.961
  507    HG1  THR 154           HG1      THR 154   8.429  14.167  13.728
  508   HG21  THR 154          HG21      THR 154   6.153  13.301  11.935
  509   HG22  THR 154          HG22      THR 154   6.795  12.295  13.233
  510   HG23  THR 154          HG23      THR 154   6.824  11.711  11.569
  Start of MODEL    4
    1    H    ASP  87           H        ASP  87 -12.907  -0.238  10.160
    2    HA   ASP  87           HA       ASP  87 -14.834   1.796   9.436
    3    HB2  ASP  87           HB2      ASP  87 -14.671   3.002  11.574
    4    HB3  ASP  87           HB3      ASP  87 -15.413   1.419  11.775
    5    H    HIS  88           H        HIS  88 -11.743   0.722   9.283
    6    HA   HIS  88           HA       HIS  88 -10.678   3.310   8.647
    7    HB2  HIS  88           HB2      HIS  88  -8.981   3.446  10.350
    8    HB3  HIS  88           HB3      HIS  88 -10.542   3.279  11.144
    9    HD1  HIS  88           HD1      HIS  88  -7.203   1.865  11.065
   10    HD2  HIS  88           HD2      HIS  88 -10.998   0.516  12.099
   11    HE1  HIS  88           HE1      HIS  88  -6.835  -0.205  12.439
   12    HE2  HIS  88           HE2      HIS  88  -9.142  -1.060  12.982
   13    H    HIS  89           H        HIS  89  -8.719   3.254   7.583
   14    HA   HIS  89           HA       HIS  89  -7.797   0.718   6.567
   15    HB2  HIS  89           HB2      HIS  89  -6.920   3.576   6.185
   16    HB3  HIS  89           HB3      HIS  89  -5.965   2.247   5.551
   17    HD1  HIS  89           HD1      HIS  89  -9.737   2.226   5.392
   18    HD2  HIS  89           HD2      HIS  89  -6.423   2.870   2.942
   19    HE1  HIS  89           HE1      HIS  89 -10.635   2.280   3.047
   20    HE2  HIS  89           HE2      HIS  89  -8.605   2.452   1.573
   21    H    MET  90           H        MET  90  -5.150   0.785   6.491
   22    HA   MET  90           HA       MET  90  -4.572  -0.542   8.862
   23    HB2  MET  90           HB2      MET  90  -2.661   0.479   6.767
   24    HB3  MET  90           HB3      MET  90  -2.273  -0.714   7.997
   25    HG2  MET  90           HG2      MET  90  -3.973  -2.200   7.051
   26    HG3  MET  90           HG3      MET  90  -4.289  -1.015   5.787
   27    HE1  MET  90           HE1      MET  90  -1.797  -3.472   7.389
   28    HE2  MET  90           HE2      MET  90  -0.826  -1.999   7.414
   29    HE3  MET  90           HE3      MET  90  -0.370  -3.341   6.361
   30    H    GLU  91           H        GLU  91  -4.410   2.778   8.347
   31    HA   GLU  91           HA       GLU  91  -3.504   4.563   9.359
   32    HB2  GLU  91           HB2      GLU  91  -3.494   4.629  11.741
   33    HB3  GLU  91           HB3      GLU  91  -4.870   3.684  11.209
   34    HG2  GLU  91           HG2      GLU  91  -3.525   1.628  11.716
   35    HG3  GLU  91           HG3      GLU  91  -2.327   2.695  12.449
   36    H    PHE  92           H        PHE  92  -1.703   2.456   8.293
   37    HA   PHE  92           HA       PHE  92   0.585   4.016   8.371
   38    HB2  PHE  92           HB2      PHE  92   2.153   2.250   9.343
   39    HB3  PHE  92           HB3      PHE  92   1.258   3.237  10.474
   40    HD1  PHE  92           HD1      PHE  92   1.635  -0.125   9.047
   41    HD2  PHE  92           HD2      PHE  92  -0.351   2.260  11.958
   42    HE1  PHE  92           HE1      PHE  92   0.927  -2.155  10.224
   43    HE2  PHE  92           HE2      PHE  92  -1.089   0.227  13.125
   44    HZ   PHE  92           HZ       PHE  92  -0.453  -1.987  12.255
   45    H    CYS  93           H        CYS  93   2.123   3.308   6.918
   46    HA   CYS  93           HA       CYS  93   1.151   1.960   4.655
   47    HB2  CYS  93           HB2      CYS  93   2.834   3.601   4.400
   48    HB3  CYS  93           HB3      CYS  93   3.854   2.867   5.621
   49    H    ARG  94           H        ARG  94   0.703  -0.169   4.578
   50    HA   ARG  94           HA       ARG  94   1.460  -2.232   6.140
   51    HB2  ARG  94           HB2      ARG  94  -0.142  -2.443   4.326
   52    HB3  ARG  94           HB3      ARG  94   1.140  -2.270   3.137
   53    HG2  ARG  94           HG2      ARG  94   2.130  -4.376   3.921
   54    HG3  ARG  94           HG3      ARG  94   0.798  -4.555   5.067
   55    HD2  ARG  94           HD2      ARG  94   0.356  -4.209   2.128
   56    HD3  ARG  94           HD3      ARG  94   0.611  -5.800   2.849
   57    HE   ARG  94           HE       ARG  94  -1.465  -4.335   4.164
   58   HH11  ARG  94          HH11      ARG  94  -0.753  -6.290   1.349
   59   HH12  ARG  94          HH12      ARG  94  -2.384  -6.841   1.152
   60   HH21  ARG  94          HH21      ARG  94  -3.624  -5.085   3.929
   61   HH22  ARG  94          HH22      ARG  94  -4.019  -6.160   2.630
   62    H    VAL  95           H        VAL  95   3.449  -0.742   3.690
   63    HA   VAL  95           HA       VAL  95   5.469  -2.766   3.693
   64    HB   VAL  95           HB       VAL  95   5.707   0.105   2.758
   65   HG11  VAL  95          HG11      VAL  95   7.477  -0.744   1.323
   66   HG12  VAL  95          HG12      VAL  95   7.253  -2.367   1.974
   67   HG13  VAL  95          HG13      VAL  95   7.845  -1.073   3.015
   68   HG21  VAL  95          HG21      VAL  95   5.109  -0.748   0.551
   69   HG22  VAL  95          HG22      VAL  95   3.806  -0.967   1.719
   70   HG23  VAL  95          HG23      VAL  95   4.807  -2.340   1.247
   71    H    CYS  96           H        CYS  96   5.285   0.514   5.090
   72    HA   CYS  96           HA       CYS  96   7.846   0.063   6.415
   73    HB2  CYS  96           HB2      CYS  96   6.196   2.582   6.272
   74    HB3  CYS  96           HB3      CYS  96   7.850   2.448   6.850
   75    H    LYS  97           H        LYS  97   4.532   0.101   7.235
   76    HA   LYS  97           HA       LYS  97   3.305   0.135   9.118
   77    HB2  LYS  97           HB2      LYS  97   5.911  -0.400  10.551
   78    HB3  LYS  97           HB3      LYS  97   4.293  -0.639  11.204
   79    HG2  LYS  97           HG2      LYS  97   5.293  -2.038   8.748
   80    HG3  LYS  97           HG3      LYS  97   5.443  -2.713  10.369
   81    HD2  LYS  97           HD2      LYS  97   3.017  -2.659  10.613
   82    HD3  LYS  97           HD3      LYS  97   2.863  -1.932   9.013
   83    HE2  LYS  97           HE2      LYS  97   2.389  -4.272   8.829
   84    HE3  LYS  97           HE3      LYS  97   3.943  -3.962   8.057
   85    HZ1  LYS  97           HZ1      LYS  97   5.069  -4.806   9.992
   86    HZ2  LYS  97           HZ2      LYS  97   3.943  -5.958   9.464
   87    HZ3  LYS  97           HZ3      LYS  97   3.599  -4.999  10.818
   88    H    ASP  98           H        ASP  98   5.114   2.392   8.154
   89    HA   ASP  98           HA       ASP  98   5.058   4.316  10.320
   90    HB2  ASP  98           HB2      ASP  98   6.963   4.382   8.866
   91    HB3  ASP  98           HB3      ASP  98   5.956   4.325   7.430
   92    H    GLY  99           H        GLY  99   3.567   6.177  10.328
   93    HA2  GLY  99           HA2      GLY  99   1.208   5.546   8.664
   94    HA3  GLY  99           HA3      GLY  99   1.133   6.226  10.285
   95    H    GLY 100           H        GLY 100   2.939   7.012   7.345
   96    HA2  GLY 100           HA2      GLY 100   2.657   9.823   7.850
   97    HA3  GLY 100           HA3      GLY 100   3.386   9.092   6.428
   98    H    GLU 101           H        GLU 101   2.342  10.586   5.097
   99    HA   GLU 101           HA       GLU 101  -0.488  10.605   4.827
  100    HB2  GLU 101           HB2      GLU 101   1.203  12.277   3.823
  101    HB3  GLU 101           HB3      GLU 101   1.425  11.086   2.546
  102    HG2  GLU 101           HG2      GLU 101  -0.866  11.245   1.903
  103    HG3  GLU 101           HG3      GLU 101  -1.239  12.249   3.304
  104    H    LEU 102           H        LEU 102  -1.569   8.789   4.511
  105    HA   LEU 102           HA       LEU 102  -0.265   6.641   2.980
  106    HB2  LEU 102           HB2      LEU 102  -2.582   6.253   4.831
  107    HB3  LEU 102           HB3      LEU 102  -1.435   5.070   4.258
  108    HG   LEU 102           HG       LEU 102  -0.576   7.330   6.020
  109   HD11  LEU 102          HD11      LEU 102  -2.366   6.186   7.189
  110   HD12  LEU 102          HD12      LEU 102  -0.806   5.798   7.919
  111   HD13  LEU 102          HD13      LEU 102  -1.604   4.625   6.870
  112   HD21  LEU 102          HD21      LEU 102   1.114   6.060   4.732
  113   HD22  LEU 102          HD22      LEU 102   0.565   4.579   5.528
  114   HD23  LEU 102          HD23      LEU 102   1.290   5.877   6.482
  115    H    LEU 103           H        LEU 103  -1.152   5.835   1.289
  116    HA   LEU 103           HA       LEU 103  -3.330   7.189   0.060
  117    HB2  LEU 103           HB2      LEU 103  -1.066   6.120  -0.879
  118    HB3  LEU 103           HB3      LEU 103  -2.111   4.725  -1.072
  119    HG   LEU 103           HG       LEU 103  -3.219   5.629  -2.822
  120   HD11  LEU 103          HD11      LEU 103  -2.826   8.344  -1.568
  121   HD12  LEU 103          HD12      LEU 103  -4.295   7.368  -1.519
  122   HD13  LEU 103          HD13      LEU 103  -3.723   8.025  -3.053
  123   HD21  LEU 103          HD21      LEU 103  -0.823   7.449  -2.782
  124   HD22  LEU 103          HD22      LEU 103  -1.785   7.006  -4.193
  125   HD23  LEU 103          HD23      LEU 103  -0.821   5.782  -3.362
  126    H    CYS 104           H        CYS 104  -5.226   6.725   0.820
  127    HA   CYS 104           HA       CYS 104  -5.729   4.175   2.059
  128    HB2  CYS 104           HB2      CYS 104  -7.539   6.559   1.663
  129    HB3  CYS 104           HB3      CYS 104  -7.863   5.173   2.700
  130    HG   CYS 104           HG       CYS 104  -5.023   6.930   3.237
  131    H    CYS 105           H        CYS 105  -5.810   2.640   0.570
  132    HA   CYS 105           HA       CYS 105  -6.758   2.698  -2.002
  133    HB2  CYS 105           HB2      CYS 105  -5.595   0.770  -0.944
  134    HB3  CYS 105           HB3      CYS 105  -7.079   0.382  -0.083
  135    H    ASP 106           H        ASP 106  -8.647   3.200  -2.846
  136    HA   ASP 106           HA       ASP 106 -10.864   3.805  -1.238
  137    HB2  ASP 106           HB2      ASP 106 -10.437   3.673  -4.193
  138    HB3  ASP 106           HB3      ASP 106 -12.066   3.887  -3.560
  139    H    THR 107           H        THR 107  -9.951   0.733  -2.474
  140    HA   THR 107           HA       THR 107 -12.719  -0.207  -2.191
  141    HB   THR 107           HB       THR 107 -11.898  -2.327  -3.258
  142    HG1  THR 107           HG1      THR 107  -9.884  -2.408  -4.077
  143   HG21  THR 107          HG21      THR 107 -13.117  -0.644  -4.534
  144   HG22  THR 107          HG22      THR 107 -11.866  -1.391  -5.526
  145   HG23  THR 107          HG23      THR 107 -11.614   0.220  -4.855
  146    H    CYS 108           H        CYS 108  -9.606  -0.451  -0.676
  147    HA   CYS 108           HA       CYS 108 -10.732  -2.302   1.260
  148    HB2  CYS 108           HB2      CYS 108  -9.229  -4.026   0.978
  149    HB3  CYS 108           HB3      CYS 108  -9.420  -3.490  -0.682
  150    HA   PRO 109           HA       PRO 109  -8.710   0.184   4.122
  151    HB2  PRO 109           HB2      PRO 109  -8.214  -1.466   6.184
  152    HB3  PRO 109           HB3      PRO 109  -9.859  -1.059   5.675
  153    HG2  PRO 109           HG2      PRO 109  -8.234  -3.501   5.061
  154    HG3  PRO 109           HG3      PRO 109  -9.937  -3.385   5.545
  155    HD2  PRO 109           HD2      PRO 109  -9.148  -3.709   2.964
  156    HD3  PRO 109           HD3      PRO 109 -10.635  -2.856   3.417
  157    H    SER 110           H        SER 110  -6.741  -1.088   2.189
  158    HA   SER 110           HA       SER 110  -4.365  -1.486   3.815
  159    HB2  SER 110           HB2      SER 110  -3.224  -1.739   1.636
  160    HB3  SER 110           HB3      SER 110  -4.651  -2.772   1.737
  161    HG   SER 110           HG       SER 110  -4.561  -0.220   0.494
  162    H    SER 111           H        SER 111  -2.724  -0.051   4.104
  163    HA   SER 111           HA       SER 111  -3.048   2.600   2.875
  164    HB2  SER 111           HB2      SER 111  -2.019   2.139   5.669
  165    HB3  SER 111           HB3      SER 111  -2.428   3.673   4.906
  166    HG   SER 111           HG       SER 111  -4.547   2.118   4.735
  167    H    TYR 112           H        TYR 112  -1.284   3.453   1.997
  168    HA   TYR 112           HA       TYR 112   1.321   2.165   2.426
  169    HB2  TYR 112           HB2      TYR 112  -0.190   2.368  -0.166
  170    HB3  TYR 112           HB3      TYR 112   1.564   2.413  -0.178
  171    HD1  TYR 112           HD1      TYR 112  -1.143   0.278   1.321
  172    HD2  TYR 112           HD2      TYR 112   2.615   0.458  -0.648
  173    HE1  TYR 112           HE1      TYR 112  -1.105  -2.180   1.191
  174    HE2  TYR 112           HE2      TYR 112   2.681  -1.996  -0.766
  175    HH   TYR 112           HH       TYR 112   1.715  -3.921   0.301
  176    H    HIS 113           H        HIS 113   3.104   3.466   1.484
  177    HA   HIS 113           HA       HIS 113   2.458   6.320   1.302
  178    HB2  HIS 113           HB2      HIS 113   5.141   4.901   1.220
  179    HB3  HIS 113           HB3      HIS 113   4.923   6.639   1.127
  180    HD2  HIS 113           HD2      HIS 113   3.209   7.348   3.674
  181    HE1  HIS 113           HE1      HIS 113   5.965   4.920   5.778
  182    HE2  HIS 113           HE2      HIS 113   4.412   6.913   5.946
  183    H    ILE 114           H        ILE 114   2.965   7.491  -0.626
  184    HA   ILE 114           HA       ILE 114   2.382   6.173  -3.038
  185    HB   ILE 114           HB       ILE 114   3.122   8.292  -4.137
  186   HG12  ILE 114          HG12      ILE 114   3.878   8.971  -1.291
  187   HG13  ILE 114          HG13      ILE 114   4.905   9.006  -2.721
  188   HG21  ILE 114          HG21      ILE 114   1.353   9.667  -3.114
  189   HG22  ILE 114          HG22      ILE 114   1.258   8.515  -1.783
  190   HG23  ILE 114          HG23      ILE 114   0.842   8.008  -3.420
  191   HD11  ILE 114          HD11      ILE 114   2.615  10.863  -2.149
  192   HD12  ILE 114          HD12      ILE 114   3.640  10.899  -3.584
  193   HD13  ILE 114          HD13      ILE 114   4.332  11.239  -1.998
  194    H    HIS 115           H        HIS 115   5.324   6.295  -1.358
  195    HA   HIS 115           HA       HIS 115   6.929   5.820  -3.763
  196    HB2  HIS 115           HB2      HIS 115   7.776   6.083  -0.870
  197    HB3  HIS 115           HB3      HIS 115   8.865   5.895  -2.234
  198    HD1  HIS 115           HD1      HIS 115   7.733   8.395  -0.078
  199    HD2  HIS 115           HD2      HIS 115   8.225   8.200  -4.199
  200    HE1  HIS 115           HE1      HIS 115   7.916  10.780  -0.850
  201    HE2  HIS 115           HE2      HIS 115   8.476  10.616  -3.302
  202    H    CYS 116           H        CYS 116   5.175   4.012  -1.522
  203    HA   CYS 116           HA       CYS 116   7.059   1.758  -1.672
  204    HB2  CYS 116           HB2      CYS 116   4.757   1.978   0.269
  205    HB3  CYS 116           HB3      CYS 116   6.183   0.944   0.369
  206    H    LEU 117           H        LEU 117   5.085   2.754  -3.613
  207    HA   LEU 117           HA       LEU 117   3.350   0.422  -3.914
  208    HB2  LEU 117           HB2      LEU 117   3.454   3.074  -5.349
  209    HB3  LEU 117           HB3      LEU 117   2.326   1.784  -5.726
  210    HG   LEU 117           HG       LEU 117   2.500   3.192  -3.071
  211   HD11  LEU 117          HD11      LEU 117   1.681   4.711  -4.742
  212   HD12  LEU 117          HD12      LEU 117   0.333   4.173  -3.735
  213   HD13  LEU 117          HD13      LEU 117   0.556   3.497  -5.350
  214   HD21  LEU 117          HD21      LEU 117   0.339   2.023  -2.689
  215   HD22  LEU 117          HD22      LEU 117   1.732   0.945  -2.813
  216   HD23  LEU 117          HD23      LEU 117   0.625   1.112  -4.175
  217    H    ASN 118           H        ASN 118   3.095   0.291  -6.623
  218    HA   ASN 118           HA       ASN 118   5.684  -0.669  -7.452
  219    HB2  ASN 118           HB2      ASN 118   2.999  -0.814  -8.808
  220    HB3  ASN 118           HB3      ASN 118   4.477  -1.495  -9.474
  221   HD21  ASN 118          HD21      ASN 118   2.041  -1.775  -7.001
  222   HD22  ASN 118          HD22      ASN 118   2.472  -3.382  -6.502
  223    HA   PRO 119           HA       PRO 119   5.443   3.018 -10.287
  224    HB2  PRO 119           HB2      PRO 119   2.904   4.158 -10.565
  225    HB3  PRO 119           HB3      PRO 119   3.688   3.099 -11.724
  226    HG2  PRO 119           HG2      PRO 119   1.360   2.526 -10.305
  227    HG3  PRO 119           HG3      PRO 119   2.396   1.333 -11.107
  228    HD2  PRO 119           HD2      PRO 119   2.327   2.146  -8.225
  229    HD3  PRO 119           HD3      PRO 119   2.544   0.531  -8.941
  230    HA   PRO 120           HA       PRO 120   5.371   5.419  -6.369
  231    HB2  PRO 120           HB2      PRO 120   7.714   6.688  -7.675
  232    HB3  PRO 120           HB3      PRO 120   7.566   5.995  -6.057
  233    HG2  PRO 120           HG2      PRO 120   8.927   4.720  -7.956
  234    HG3  PRO 120           HG3      PRO 120   7.901   3.829  -6.810
  235    HD2  PRO 120           HD2      PRO 120   7.332   4.610  -9.655
  236    HD3  PRO 120           HD3      PRO 120   7.013   3.069  -8.829
  237    H    LEU 121           H        LEU 121   4.513   7.275  -5.933
  238    HA   LEU 121           HA       LEU 121   3.883   9.109  -8.143
  239    HB2  LEU 121           HB2      LEU 121   2.435   8.483  -5.567
  240    HB3  LEU 121           HB3      LEU 121   1.948   9.748  -6.678
  241    HG   LEU 121           HG       LEU 121   2.227   7.064  -7.871
  242   HD11  LEU 121          HD11      LEU 121   0.024   6.354  -6.995
  243   HD12  LEU 121          HD12      LEU 121   0.082   7.697  -5.850
  244   HD13  LEU 121          HD13      LEU 121   1.289   6.407  -5.765
  245   HD21  LEU 121          HD21      LEU 121   0.086   9.189  -7.980
  246   HD22  LEU 121          HD22      LEU 121   0.168   7.748  -8.993
  247   HD23  LEU 121          HD23      LEU 121   1.409   8.993  -9.130
  248    HA   PRO 122           HA       PRO 122   6.118  12.218  -5.833
  249    HB2  PRO 122           HB2      PRO 122   5.071  14.413  -7.039
  250    HB3  PRO 122           HB3      PRO 122   6.292  13.395  -7.805
  251    HG2  PRO 122           HG2      PRO 122   3.337  13.456  -8.232
  252    HG3  PRO 122           HG3      PRO 122   4.639  13.273  -9.420
  253    HD2  PRO 122           HD2      PRO 122   3.162  11.183  -8.476
  254    HD3  PRO 122           HD3      PRO 122   4.840  11.017  -9.033
  255    H    GLU 123           H        GLU 123   2.687  12.072  -6.199
  256    HA   GLU 123           HA       GLU 123   2.193  13.013  -3.536
  257    HB2  GLU 123           HB2      GLU 123   1.357  14.628  -5.938
  258    HB3  GLU 123           HB3      GLU 123   0.463  14.699  -4.427
  259    HG2  GLU 123           HG2      GLU 123   2.416  15.491  -3.260
  260    HG3  GLU 123           HG3      GLU 123   3.386  15.327  -4.726
  261    H    ILE 124           H        ILE 124  -0.117  12.832  -2.997
  262    HA   ILE 124           HA       ILE 124  -1.226  10.409  -3.676
  263    HB   ILE 124           HB       ILE 124  -2.740  12.835  -2.729
  264   HG12  ILE 124          HG12      ILE 124  -0.828  12.736  -1.346
  265   HG13  ILE 124          HG13      ILE 124  -2.096  11.927  -0.438
  266   HG21  ILE 124          HG21      ILE 124  -4.229  11.045  -3.194
  267   HG22  ILE 124          HG22      ILE 124  -4.019  11.119  -1.440
  268   HG23  ILE 124          HG23      ILE 124  -3.177   9.885  -2.382
  269   HD11  ILE 124          HD11      ILE 124  -1.183   9.760  -1.094
  270   HD12  ILE 124          HD12      ILE 124   0.016  10.747  -0.256
  271   HD13  ILE 124          HD13      ILE 124   0.086  10.575  -2.009
  272    HA   PRO 125           HA       PRO 125  -2.857  10.909  -7.721
  273    HB2  PRO 125           HB2      PRO 125  -4.688   8.717  -7.015
  274    HB3  PRO 125           HB3      PRO 125  -3.460   8.796  -8.279
  275    HG2  PRO 125           HG2      PRO 125  -3.109   7.313  -6.085
  276    HG3  PRO 125           HG3      PRO 125  -1.760   8.173  -6.851
  277    HD2  PRO 125           HD2      PRO 125  -3.340   8.907  -4.417
  278    HD3  PRO 125           HD3      PRO 125  -1.591   9.019  -4.695
  279    H    ASN 126           H        ASN 126  -4.357  12.130  -8.635
  280    HA   ASN 126           HA       ASN 126  -6.715  12.895  -7.112
  281    HB2  ASN 126           HB2      ASN 126  -5.428  13.887  -9.634
  282    HB3  ASN 126           HB3      ASN 126  -7.108  14.285  -9.302
  283   HD21  ASN 126          HD21      ASN 126  -4.616  13.946  -6.837
  284   HD22  ASN 126          HD22      ASN 126  -4.603  15.615  -6.373
  285    H    GLY 127           H        GLY 127  -7.654  10.800  -7.143
  286    HA2  GLY 127           HA2      GLY 127  -9.745  10.299  -8.766
  287    HA3  GLY 127           HA3      GLY 127  -8.402   9.586  -9.659
  288    H    GLU 128           H        GLU 128 -10.257   7.836  -8.936
  289    HA   GLU 128           HA       GLU 128 -10.036   6.752  -6.333
  290    HB2  GLU 128           HB2      GLU 128 -11.918   6.375  -7.988
  291    HB3  GLU 128           HB3      GLU 128 -10.844   5.268  -8.834
  292    HG2  GLU 128           HG2      GLU 128 -10.750   3.807  -6.958
  293    HG3  GLU 128           HG3      GLU 128 -11.630   4.958  -5.953
  294    H    TRP 129           H        TRP 129  -8.188   6.008  -5.559
  295    HA   TRP 129           HA       TRP 129  -6.336   4.661  -7.378
  296    HB2  TRP 129           HB2      TRP 129  -5.347   6.519  -6.234
  297    HB3  TRP 129           HB3      TRP 129  -5.889   5.913  -4.674
  298    HD1  TRP 129           HD1      TRP 129  -3.188   5.413  -7.317
  299    HE1  TRP 129           HE1      TRP 129  -1.333   3.918  -6.327
  300    HE3  TRP 129           HE3      TRP 129  -5.473   4.093  -2.949
  301    HZ2  TRP 129           HZ2      TRP 129  -0.915   2.378  -3.974
  302    HZ3  TRP 129           HZ3      TRP 129  -4.290   2.605  -1.398
  303    HH2  TRP 129           HH2      TRP 129  -2.058   1.770  -1.898
  304    H    LEU 130           H        LEU 130  -5.700   2.611  -7.065
  305    HA   LEU 130           HA       LEU 130  -6.825   1.202  -4.745
  306    HB2  LEU 130           HB2      LEU 130  -6.523   0.254  -7.581
  307    HB3  LEU 130           HB3      LEU 130  -6.752  -0.853  -6.244
  308    HG   LEU 130           HG       LEU 130  -8.896  -0.663  -6.934
  309   HD11  LEU 130          HD11      LEU 130 -10.151   0.901  -5.546
  310   HD12  LEU 130          HD12      LEU 130  -8.652   1.745  -5.159
  311   HD13  LEU 130          HD13      LEU 130  -8.883   0.074  -4.640
  312   HD21  LEU 130          HD21      LEU 130  -8.383   2.199  -7.707
  313   HD22  LEU 130          HD22      LEU 130  -9.908   1.341  -7.920
  314   HD23  LEU 130          HD23      LEU 130  -8.471   0.817  -8.797
  315    H    CYS 131           H        CYS 131  -5.559  -0.243  -3.707
  316    HA   CYS 131           HA       CYS 131  -2.764   0.245  -3.781
  317    HB2  CYS 131           HB2      CYS 131  -2.602  -1.271  -1.957
  318    HB3  CYS 131           HB3      CYS 131  -4.142  -0.442  -1.759
  319    HA   PRO 132           HA       PRO 132  -0.831  -2.665  -6.510
  320    HB2  PRO 132           HB2      PRO 132  -0.048  -4.227  -4.078
  321    HB3  PRO 132           HB3      PRO 132   0.926  -3.784  -5.486
  322    HG2  PRO 132           HG2      PRO 132   1.129  -2.427  -3.196
  323    HG3  PRO 132           HG3      PRO 132   1.222  -1.606  -4.764
  324    HD2  PRO 132           HD2      PRO 132  -0.942  -1.577  -2.748
  325    HD3  PRO 132           HD3      PRO 132  -0.536  -0.378  -3.992
  326    H    ARG 133           H        ARG 133  -2.605  -4.139  -3.837
  327    HA   ARG 133           HA       ARG 133  -2.910  -6.685  -5.057
  328    HB2  ARG 133           HB2      ARG 133  -2.929  -6.663  -2.744
  329    HB3  ARG 133           HB3      ARG 133  -3.939  -5.235  -2.660
  330    HG2  ARG 133           HG2      ARG 133  -5.817  -6.688  -3.530
  331    HG3  ARG 133           HG3      ARG 133  -4.757  -8.065  -3.192
  332    HD2  ARG 133           HD2      ARG 133  -5.264  -5.941  -1.150
  333    HD3  ARG 133           HD3      ARG 133  -6.386  -7.300  -1.343
  334    HE   ARG 133           HE       ARG 133  -3.577  -7.982  -0.981
  335   HH11  ARG 133          HH11      ARG 133  -6.718  -7.525   0.530
  336   HH12  ARG 133          HH12      ARG 133  -6.311  -8.463   1.943
  337   HH21  ARG 133          HH21      ARG 133  -3.046  -9.211   0.860
  338   HH22  ARG 133          HH22      ARG 133  -4.223  -9.439   2.123
  339    H    CYS 134           H        CYS 134  -4.875  -3.781  -4.818
  340    HA   CYS 134           HA       CYS 134  -7.170  -5.092  -6.022
  341    HB2  CYS 134           HB2      CYS 134  -6.763  -2.262  -5.059
  342    HB3  CYS 134           HB3      CYS 134  -8.276  -2.893  -5.684
  343    H    THR 135           H        THR 135  -4.517  -3.096  -7.013
  344    HA   THR 135           HA       THR 135  -5.900  -2.013  -9.303
  345    HB   THR 135           HB       THR 135  -4.167  -0.697  -8.082
  346    HG1  THR 135           HG1      THR 135  -4.068  -1.193 -10.845
  347   HG21  THR 135          HG21      THR 135  -2.245  -2.639  -9.373
  348   HG22  THR 135          HG22      THR 135  -2.574  -2.501  -7.645
  349   HG23  THR 135          HG23      THR 135  -1.804  -1.167  -8.505
  350    H    CYS 136           H        CYS 136  -4.570  -4.961  -8.679
  351    HA   CYS 136           HA       CYS 136  -3.457  -5.389 -11.327
  352    HB2  CYS 136           HB2      CYS 136  -3.824  -7.254  -8.976
  353    HB3  CYS 136           HB3      CYS 136  -3.100  -7.725 -10.510
  354    HG   CYS 136           HG       CYS 136  -1.844  -5.603  -8.152
  355    HA   PRO 137           HA       PRO 137  -7.398  -6.642 -12.966
  356    HB2  PRO 137           HB2      PRO 137  -6.491  -7.585 -15.343
  357    HB3  PRO 137           HB3      PRO 137  -6.623  -5.860 -14.986
  358    HG2  PRO 137           HG2      PRO 137  -4.214  -7.632 -14.895
  359    HG3  PRO 137           HG3      PRO 137  -4.371  -5.988 -15.539
  360    HD2  PRO 137           HD2      PRO 137  -3.306  -6.506 -13.102
  361    HD3  PRO 137           HD3      PRO 137  -4.206  -5.019 -13.456
  362    H    ALA 138           H        ALA 138  -4.799  -8.652 -12.150
  363    HA   ALA 138           HA       ALA 138  -6.053 -11.140 -12.910
  364    HB1  ALA 138           HB1      ALA 138  -4.173 -12.189 -11.751
  365    HB2  ALA 138           HB2      ALA 138  -3.655 -10.613 -11.155
  366    HB3  ALA 138           HB3      ALA 138  -3.615 -10.958 -12.884
  367    H    LEU 139           H        LEU 139  -7.952 -11.433 -11.856
  368    HA   LEU 139           HA       LEU 139  -8.427 -10.795  -9.150
  369    HB2  LEU 139           HB2      LEU 139  -9.787 -12.743 -11.006
  370    HB3  LEU 139           HB3      LEU 139 -10.330 -12.459  -9.365
  371    HG   LEU 139           HG       LEU 139 -10.576 -10.003 -10.037
  372   HD11  LEU 139          HD11      LEU 139 -10.950  -9.597 -12.427
  373   HD12  LEU 139          HD12      LEU 139 -10.377 -11.228 -12.782
  374   HD13  LEU 139          HD13      LEU 139  -9.280 -10.040 -12.078
  375   HD21  LEU 139          HD21      LEU 139 -12.776 -10.405 -11.033
  376   HD22  LEU 139          HD22      LEU 139 -12.469 -11.477  -9.668
  377   HD23  LEU 139          HD23      LEU 139 -12.337 -12.089 -11.316
  378    H    LYS 140           H        LYS 140  -7.542 -11.691  -7.426
  379    HA   LYS 140           HA       LYS 140  -6.252 -14.282  -7.671
  380    HB2  LYS 140           HB2      LYS 140  -5.064 -12.414  -6.560
  381    HB3  LYS 140           HB3      LYS 140  -6.318 -12.372  -5.326
  382    HG2  LYS 140           HG2      LYS 140  -5.730 -14.620  -4.622
  383    HG3  LYS 140           HG3      LYS 140  -4.506 -14.712  -5.887
  384    HD2  LYS 140           HD2      LYS 140  -3.318 -12.823  -4.841
  385    HD3  LYS 140           HD3      LYS 140  -4.531 -12.783  -3.562
  386    HE2  LYS 140           HE2      LYS 140  -2.534 -13.973  -2.832
  387    HE3  LYS 140           HE3      LYS 140  -3.920 -15.062  -2.914
  388    HZ1  LYS 140           HZ1      LYS 140  -1.809 -14.804  -4.993
  389    HZ2  LYS 140           HZ2      LYS 140  -3.125 -15.875  -5.037
  390    HZ3  LYS 140           HZ3      LYS 140  -1.924 -16.061  -3.860
  391    H    GLY 141           H        GLY 141  -7.717 -15.877  -7.618
  392    HA2  GLY 141           HA2      GLY 141  -9.610 -15.902  -5.351
  393    HA3  GLY 141           HA3      GLY 141  -9.911 -16.687  -6.895
  394    H    LYS 142           H        LYS 142  -7.841 -18.147  -7.465
  395    HA   LYS 142           HA       LYS 142  -6.939 -19.612  -5.117
  396    HB2  LYS 142           HB2      LYS 142  -9.113 -20.640  -5.898
  397    HB3  LYS 142           HB3      LYS 142  -8.297 -21.049  -7.403
  398    HG2  LYS 142           HG2      LYS 142  -8.297 -22.968  -5.975
  399    HG3  LYS 142           HG3      LYS 142  -6.646 -22.353  -6.098
  400    HD2  LYS 142           HD2      LYS 142  -7.051 -21.119  -3.949
  401    HD3  LYS 142           HD3      LYS 142  -8.580 -21.990  -3.814
  402    HE2  LYS 142           HE2      LYS 142  -6.961 -23.153  -2.506
  403    HE3  LYS 142           HE3      LYS 142  -7.291 -24.118  -3.945
  404    HZ1  LYS 142           HZ1      LYS 142  -4.929 -22.383  -3.466
  405    HZ2  LYS 142           HZ2      LYS 142  -5.266 -23.142  -4.943
  406    HZ3  LYS 142           HZ3      LYS 142  -4.952 -24.077  -3.570
  407    H1   ALA 144           H1       ALA 144  -8.632   8.969  -5.303
  408    H2   ALA 144           H2       ALA 144  -8.361   9.898  -3.916
  409    H3   ALA 144           H3       ALA 144  -9.433   8.588  -3.865
  410    HA   ALA 144           HA       ALA 144  -7.671   7.047  -4.246
  411    HB1  ALA 144           HB1      ALA 144  -5.870   9.468  -4.257
  412    HB2  ALA 144           HB2      ALA 144  -6.276   8.453  -5.647
  413    HB3  ALA 144           HB3      ALA 144  -5.344   7.781  -4.305
  414    H    ARG 145           H        ARG 145  -7.710   9.938  -2.218
  415    HA   ARG 145           HA       ARG 145  -8.178  10.100   0.005
  416    HB2  ARG 145           HB2      ARG 145  -9.484   7.945  -0.531
  417    HB3  ARG 145           HB3      ARG 145  -8.133   7.105   0.216
  418    HG2  ARG 145           HG2      ARG 145  -8.532   8.256   2.307
  419    HG3  ARG 145           HG3      ARG 145  -9.848   9.181   1.569
  420    HD2  ARG 145           HD2      ARG 145 -11.006   7.051   1.075
  421    HD3  ARG 145           HD3      ARG 145  -9.717   6.188   1.910
  422    HE   ARG 145           HE       ARG 145 -10.439   7.553   3.922
  423   HH11  ARG 145          HH11      ARG 145 -12.654   6.805   1.322
  424   HH12  ARG 145          HH12      ARG 145 -14.044   6.682   2.363
  425   HH21  ARG 145          HH21      ARG 145 -12.240   7.427   5.292
  426   HH22  ARG 145          HH22      ARG 145 -13.805   7.050   4.640
  427    H    THR 146           H        THR 146  -6.927  10.370   1.822
  428    HA   THR 146           HA       THR 146  -4.531   8.753   2.179
  429    HB   THR 146           HB       THR 146  -3.548  11.362   2.408
  430    HG1  THR 146           HG1      THR 146  -5.087  12.262   1.109
  431   HG21  THR 146          HG21      THR 146  -3.131   9.018   0.634
  432   HG22  THR 146          HG22      THR 146  -2.003   9.819   1.751
  433   HG23  THR 146          HG23      THR 146  -2.366  10.560   0.174
  434    H    LYS 147           H        LYS 147  -4.028   8.567   4.283
  435    HA   LYS 147           HA       LYS 147  -5.253  10.410   6.221
  436    HB2  LYS 147           HB2      LYS 147  -3.758   7.830   6.744
  437    HB3  LYS 147           HB3      LYS 147  -4.577   8.812   7.945
  438    HG2  LYS 147           HG2      LYS 147  -6.643   8.319   6.338
  439    HG3  LYS 147           HG3      LYS 147  -5.671   6.886   5.998
  440    HD2  LYS 147           HD2      LYS 147  -6.824   7.802   8.611
  441    HD3  LYS 147           HD3      LYS 147  -7.021   6.250   7.801
  442    HE2  LYS 147           HE2      LYS 147  -4.855   5.552   8.379
  443    HE3  LYS 147           HE3      LYS 147  -4.356   7.186   8.818
  444    HZ1  LYS 147           HZ1      LYS 147  -6.093   7.039  10.627
  445    HZ2  LYS 147           HZ2      LYS 147  -4.728   6.062  10.835
  446    HZ3  LYS 147           HZ3      LYS 147  -6.179   5.376  10.306
  447    H    GLN 148           H        GLN 148  -3.822  11.090   8.029
  448    HA   GLN 148           HA       GLN 148  -0.970  10.809   7.519
  449    HB2  GLN 148           HB2      GLN 148  -2.356  13.458   7.905
  450    HB3  GLN 148           HB3      GLN 148  -0.644  13.233   8.249
  451    HG2  GLN 148           HG2      GLN 148  -0.622  12.223   5.825
  452    HG3  GLN 148           HG3      GLN 148  -2.074  13.206   5.643
  453   HE21  GLN 148          HE21      GLN 148   0.546  13.413   4.388
  454   HE22  GLN 148          HE22      GLN 148   1.129  15.001   4.728
  455    H    THR 149           H        THR 149  -1.028   9.324   9.154
  456    HA   THR 149           HA       THR 149  -1.994  10.185  11.784
  457    HB   THR 149           HB       THR 149  -3.175   8.269  10.991
  458    HG1  THR 149           HG1      THR 149  -2.984   7.111  12.760
  459   HG21  THR 149          HG21      THR 149  -2.064   6.169  10.323
  460   HG22  THR 149          HG22      THR 149  -0.504   6.984  10.460
  461   HG23  THR 149          HG23      THR 149  -1.678   7.523   9.258
  462    H    ALA 150           H        ALA 150  -0.372   7.674  12.738
  463    HA   ALA 150           HA       ALA 150   1.877   9.254  13.618
  464    HB1  ALA 150           HB1      ALA 150   0.641   7.741  15.125
  465    HB2  ALA 150           HB2      ALA 150   2.371   7.402  15.071
  466    HB3  ALA 150           HB3      ALA 150   1.243   6.372  14.191
  467    H    ARG 151           H        ARG 151   2.915   9.475  11.461
  468    HA   ARG 151           HA       ARG 151   4.337   7.137  10.554
  469    HB2  ARG 151           HB2      ARG 151   5.548   8.640   9.028
  470    HB3  ARG 151           HB3      ARG 151   3.808   8.847   8.872
  471    HG2  ARG 151           HG2      ARG 151   5.411  10.629  10.633
  472    HG3  ARG 151           HG3      ARG 151   5.323  10.895   8.889
  473    HD2  ARG 151           HD2      ARG 151   2.914  11.019   9.002
  474    HD3  ARG 151           HD3      ARG 151   2.963  10.675  10.737
  475    HE   ARG 151           HE       ARG 151   4.525  12.974   9.939
  476   HH11  ARG 151          HH11      ARG 151   1.356  11.886  10.979
  477   HH12  ARG 151          HH12      ARG 151   0.868  13.459  11.540
  478   HH21  ARG 151          HH21      ARG 151   3.894  15.017  10.688
  479   HH22  ARG 151          HH22      ARG 151   2.329  15.237  11.409
  480    H    M3L 152           H        M3L 152   6.727   7.068  10.574
  481    HA   M3L 152           HA       M3L 152   7.379   7.412  13.388
  482    HB2  M3L 152           HB2      M3L 152   8.668   5.751  11.222
  483    HB3  M3L 152           HB3      M3L 152   9.147   5.747  12.918
  484    HG2  M3L 152           HG2      M3L 152   7.002   4.902  13.582
  485    HG3  M3L 152           HG3      M3L 152   6.387   5.058  11.940
  486    HD2  M3L 152           HD2      M3L 152   7.973   3.349  11.188
  487    HD3  M3L 152           HD3      M3L 152   8.583   3.187  12.840
  488    HE2  M3L 152           HE2      M3L 152   6.352   2.511  13.583
  489    HE3  M3L 152           HE3      M3L 152   5.748   2.690  11.946
  490   HM11  M3L 152          HM11      M3L 152   7.640  -0.069  10.588
  491   HM12  M3L 152          HM12      M3L 152   6.557   1.263  10.207
  492   HM13  M3L 152          HM13      M3L 152   8.231   1.592  10.640
  493   HM21  M3L 152          HM21      M3L 152   6.075  -0.858  12.250
  494   HM22  M3L 152          HM22      M3L 152   4.974   0.489  11.937
  495   HM23  M3L 152          HM23      M3L 152   5.578   0.204  13.567
  496   HM31  M3L 152          HM31      M3L 152   7.856   0.751  14.149
  497   HM32  M3L 152          HM32      M3L 152   8.975   1.316  12.907
  498   HM33  M3L 152          HM33      M3L 152   8.421  -0.358  12.900
  499    H    SER 153           H        SER 153   7.529   9.703  11.665
  500    HA   SER 153           HA       SER 153  10.295  10.368  11.305
  501    HB2  SER 153           HB2      SER 153   7.962  12.277  11.563
  502    HB3  SER 153           HB3      SER 153   9.497  12.559  10.741
  503    HG   SER 153           HG       SER 153   8.818  11.477   9.049
  504    H    THR 154           H        THR 154   7.998  10.432  13.863
  505    HA   THR 154           HA       THR 154   9.134  12.455  15.489
  506    HB   THR 154           HB       THR 154   7.510  10.140  16.527
  507    HG1  THR 154           HG1      THR 154   5.658  11.158  15.749
  508   HG21  THR 154          HG21      THR 154   6.557  11.861  17.994
  509   HG22  THR 154          HG22      THR 154   7.569  13.083  17.223
  510   HG23  THR 154          HG23      THR 154   8.311  11.786  18.159
  Start of MODEL    5
    1    H    ASP  87           H        ASP  87  -9.740   4.248  11.364
    2    HA   ASP  87           HA       ASP  87 -11.528   6.312  10.758
    3    HB2  ASP  87           HB2      ASP  87 -10.869   7.010   8.536
    4    HB3  ASP  87           HB3      ASP  87  -9.545   7.340   9.644
    5    H    HIS  88           H        HIS  88  -9.803   3.623   9.205
    6    HA   HIS  88           HA       HIS  88 -11.911   1.863   8.903
    7    HB2  HIS  88           HB2      HIS  88 -13.042   3.522   7.525
    8    HB3  HIS  88           HB3      HIS  88 -11.607   3.737   6.535
    9    HD1  HIS  88           HD1      HIS  88 -12.363   2.936   4.305
   10    HD2  HIS  88           HD2      HIS  88 -13.365   0.281   7.351
   11    HE1  HIS  88           HE1      HIS  88 -13.269   0.890   3.153
   12    HE2  HIS  88           HE2      HIS  88 -13.746  -0.752   5.004
   13    H    HIS  89           H        HIS  89  -9.169   3.329   7.212
   14    HA   HIS  89           HA       HIS  89  -8.274   0.631   6.485
   15    HB2  HIS  89           HB2      HIS  89  -7.002   1.543   4.710
   16    HB3  HIS  89           HB3      HIS  89  -8.572   2.318   4.640
   17    HD1  HIS  89           HD1      HIS  89  -8.136   4.707   6.549
   18    HD2  HIS  89           HD2      HIS  89  -5.372   3.412   3.715
   19    HE1  HIS  89           HE1      HIS  89  -6.661   6.686   6.082
   20    HE2  HIS  89           HE2      HIS  89  -5.090   5.921   4.264
   21    H    MET  90           H        MET  90  -5.744   0.493   6.384
   22    HA   MET  90           HA       MET  90  -4.810   0.267   8.934
   23    HB2  MET  90           HB2      MET  90  -3.038   0.929   6.579
   24    HB3  MET  90           HB3      MET  90  -2.563   0.095   8.047
   25    HG2  MET  90           HG2      MET  90  -3.894  -1.806   7.445
   26    HG3  MET  90           HG3      MET  90  -4.533  -0.967   6.039
   27    HE1  MET  90           HE1      MET  90  -1.511  -2.802   7.661
   28    HE2  MET  90           HE2      MET  90  -0.926  -1.142   7.563
   29    HE3  MET  90           HE3      MET  90  -0.190  -2.397   6.564
   30    H    GLU  91           H        GLU  91  -3.388   1.427  10.275
   31    HA   GLU  91           HA       GLU  91  -3.413   4.329   9.812
   32    HB2  GLU  91           HB2      GLU  91  -2.808   4.381  12.291
   33    HB3  GLU  91           HB3      GLU  91  -4.433   3.854  11.873
   34    HG2  GLU  91           HG2      GLU  91  -3.302   1.470  11.929
   35    HG3  GLU  91           HG3      GLU  91  -2.158   2.307  12.981
   36    H    PHE  92           H        PHE  92  -1.598   2.315   8.670
   37    HA   PHE  92           HA       PHE  92   0.663   3.942   8.612
   38    HB2  PHE  92           HB2      PHE  92   2.300   2.144   9.428
   39    HB3  PHE  92           HB3      PHE  92   1.491   3.125  10.631
   40    HD1  PHE  92           HD1      PHE  92  -0.183   2.127  12.108
   41    HD2  PHE  92           HD2      PHE  92   1.875  -0.178   9.200
   42    HE1  PHE  92           HE1      PHE  92  -0.878   0.068  13.258
   43    HE2  PHE  92           HE2      PHE  92   1.209  -2.232  10.345
   44    HZ   PHE  92           HZ       PHE  92  -0.181  -2.124  12.377
   45    H    CYS  93           H        CYS  93   2.031   3.431   7.011
   46    HA   CYS  93           HA       CYS  93   1.084   2.023   4.792
   47    HB2  CYS  93           HB2      CYS  93   2.632   3.786   4.476
   48    HB3  CYS  93           HB3      CYS  93   3.758   3.121   5.642
   49    H    ARG  94           H        ARG  94   0.796  -0.138   4.719
   50    HA   ARG  94           HA       ARG  94   1.795  -2.132   6.264
   51    HB2  ARG  94           HB2      ARG  94   0.091  -2.553   4.638
   52    HB3  ARG  94           HB3      ARG  94   1.173  -2.152   3.312
   53    HG2  ARG  94           HG2      ARG  94   2.532  -4.134   3.869
   54    HG3  ARG  94           HG3      ARG  94   1.355  -4.553   5.120
   55    HD2  ARG  94           HD2      ARG  94   0.655  -4.163   2.224
   56    HD3  ARG  94           HD3      ARG  94   1.053  -5.735   2.925
   57    HE   ARG  94           HE       ARG  94  -0.977  -4.581   4.462
   58   HH11  ARG  94          HH11      ARG  94  -0.526  -5.787   1.210
   59   HH12  ARG  94          HH12      ARG  94  -2.161  -6.352   1.059
   60   HH21  ARG  94          HH21      ARG  94  -3.138  -5.270   4.249
   61   HH22  ARG  94          HH22      ARG  94  -3.661  -6.016   2.765
   62    H    VAL  95           H        VAL  95   3.488  -0.507   3.678
   63    HA   VAL  95           HA       VAL  95   5.609  -2.422   3.479
   64    HB   VAL  95           HB       VAL  95   5.657   0.449   2.535
   65   HG11  VAL  95          HG11      VAL  95   7.071  -2.019   1.521
   66   HG12  VAL  95          HG12      VAL  95   7.804  -0.736   2.485
   67   HG13  VAL  95          HG13      VAL  95   7.214  -0.388   0.859
   68   HG21  VAL  95          HG21      VAL  95   4.570  -1.973   1.110
   69   HG22  VAL  95          HG22      VAL  95   4.733  -0.353   0.429
   70   HG23  VAL  95          HG23      VAL  95   3.616  -0.641   1.769
   71    H    CYS  96           H        CYS  96   5.235   0.741   5.054
   72    HA   CYS  96           HA       CYS  96   7.964   0.530   6.094
   73    HB2  CYS  96           HB2      CYS  96   6.012   2.823   6.165
   74    HB3  CYS  96           HB3      CYS  96   7.656   2.876   6.777
   75    H    LYS  97           H        LYS  97   4.739   0.197   7.173
   76    HA   LYS  97           HA       LYS  97   3.668   0.029   9.135
   77    HB2  LYS  97           HB2      LYS  97   6.444  -0.317  10.277
   78    HB3  LYS  97           HB3      LYS  97   4.942  -0.614  11.151
   79    HG2  LYS  97           HG2      LYS  97   5.509  -1.986   8.560
   80    HG3  LYS  97           HG3      LYS  97   6.152  -2.611  10.077
   81    HD2  LYS  97           HD2      LYS  97   3.233  -1.997   9.719
   82    HD3  LYS  97           HD3      LYS  97   3.921  -3.551   9.238
   83    HE2  LYS  97           HE2      LYS  97   4.135  -2.358  12.001
   84    HE3  LYS  97           HE3      LYS  97   2.933  -3.556  11.521
   85    HZ1  LYS  97           HZ1      LYS  97   4.793  -4.629  12.601
   86    HZ2  LYS  97           HZ2      LYS  97   5.887  -3.934  11.504
   87    HZ3  LYS  97           HZ3      LYS  97   4.754  -5.077  10.969
   88    H    ASP  98           H        ASP  98   5.318   2.524   8.168
   89    HA   ASP  98           HA       ASP  98   5.122   4.270  10.476
   90    HB2  ASP  98           HB2      ASP  98   5.926   4.753   7.599
   91    HB3  ASP  98           HB3      ASP  98   5.809   6.037   8.792
   92    H    GLY  99           H        GLY  99   3.581   5.939  10.661
   93    HA2  GLY  99           HA2      GLY  99   1.185   5.344   9.056
   94    HA3  GLY  99           HA3      GLY  99   1.188   6.059  10.668
   95    H    GLY 100           H        GLY 100   2.796   6.753   7.585
   96    HA2  GLY 100           HA2      GLY 100   2.606   9.580   8.102
   97    HA3  GLY 100           HA3      GLY 100   3.249   8.824   6.648
   98    H    GLU 101           H        GLU 101   2.114  10.292   5.357
   99    HA   GLU 101           HA       GLU 101  -0.754  10.096   5.275
  100    HB2  GLU 101           HB2      GLU 101  -0.478  11.135   2.978
  101    HB3  GLU 101           HB3      GLU 101   0.123  12.080   4.335
  102    HG2  GLU 101           HG2      GLU 101   2.374  11.296   3.872
  103    HG3  GLU 101           HG3      GLU 101   1.763  10.391   2.484
  104    H    LEU 102           H        LEU 102  -1.581   8.125   4.981
  105    HA   LEU 102           HA       LEU 102  -0.301   6.387   3.012
  106    HB2  LEU 102           HB2      LEU 102  -2.579   5.599   4.810
  107    HB3  LEU 102           HB3      LEU 102  -1.548   4.558   3.868
  108    HG   LEU 102           HG       LEU 102  -0.713   4.177   5.935
  109   HD11  LEU 102          HD11      LEU 102   1.116   4.947   4.544
  110   HD12  LEU 102          HD12      LEU 102   1.386   5.348   6.244
  111   HD13  LEU 102          HD13      LEU 102   0.866   6.600   5.115
  112   HD21  LEU 102          HD21      LEU 102  -0.561   5.801   7.744
  113   HD22  LEU 102          HD22      LEU 102  -2.202   5.679   7.115
  114   HD23  LEU 102          HD23      LEU 102  -1.192   7.056   6.678
  115    H    LEU 103           H        LEU 103  -1.118   5.987   1.171
  116    HA   LEU 103           HA       LEU 103  -3.335   7.346   0.123
  117    HB2  LEU 103           HB2      LEU 103  -1.184   6.390  -0.971
  118    HB3  LEU 103           HB3      LEU 103  -2.072   4.882  -1.023
  119    HG   LEU 103           HG       LEU 103  -3.437   5.571  -2.705
  120   HD11  LEU 103          HD11      LEU 103  -4.001   7.936  -3.150
  121   HD12  LEU 103          HD12      LEU 103  -3.031   8.403  -1.748
  122   HD13  LEU 103          HD13      LEU 103  -4.473   7.409  -1.535
  123   HD21  LEU 103          HD21      LEU 103  -2.146   6.881  -4.312
  124   HD22  LEU 103          HD22      LEU 103  -1.131   5.687  -3.499
  125   HD23  LEU 103          HD23      LEU 103  -1.050   7.383  -3.022
  126    H    CYS 104           H        CYS 104  -5.325   6.898   0.741
  127    HA   CYS 104           HA       CYS 104  -5.980   4.374   1.942
  128    HB2  CYS 104           HB2      CYS 104  -6.965   6.485   2.746
  129    HB3  CYS 104           HB3      CYS 104  -7.770   6.697   1.195
  130    HG   CYS 104           HG       CYS 104  -9.337   4.358   1.500
  131    H    CYS 105           H        CYS 105  -5.785   2.788   0.410
  132    HA   CYS 105           HA       CYS 105  -6.820   2.701  -2.132
  133    HB2  CYS 105           HB2      CYS 105  -5.549   0.835  -1.057
  134    HB3  CYS 105           HB3      CYS 105  -6.998   0.425  -0.143
  135    H    ASP 106           H        ASP 106  -8.763   2.994  -2.919
  136    HA   ASP 106           HA       ASP 106 -10.847   3.773  -1.205
  137    HB2  ASP 106           HB2      ASP 106 -10.595   4.738  -3.411
  138    HB3  ASP 106           HB3      ASP 106 -10.925   3.188  -4.173
  139    H    THR 107           H        THR 107 -10.139   0.668  -2.629
  140    HA   THR 107           HA       THR 107 -12.825  -0.295  -2.112
  141    HB   THR 107           HB       THR 107 -11.915  -2.474  -3.021
  142    HG1  THR 107           HG1      THR 107  -9.871  -2.568  -3.628
  143   HG21  THR 107          HG21      THR 107 -11.727  -0.026  -4.786
  144   HG22  THR 107          HG22      THR 107 -13.199  -0.926  -4.412
  145   HG23  THR 107          HG23      THR 107 -11.912  -1.690  -5.346
  146    H    CYS 108           H        CYS 108  -9.625  -0.595  -0.710
  147    HA   CYS 108           HA       CYS 108 -10.739  -2.433   1.285
  148    HB2  CYS 108           HB2      CYS 108  -9.073  -4.023   1.047
  149    HB3  CYS 108           HB3      CYS 108  -9.331  -3.528  -0.621
  150    HA   PRO 109           HA       PRO 109  -8.769   0.141   4.165
  151    HB2  PRO 109           HB2      PRO 109  -8.516  -1.466   6.300
  152    HB3  PRO 109           HB3      PRO 109 -10.098  -0.993   5.670
  153    HG2  PRO 109           HG2      PRO 109  -8.592  -3.548   5.285
  154    HG3  PRO 109           HG3      PRO 109 -10.322  -3.300   5.584
  155    HD2  PRO 109           HD2      PRO 109  -9.225  -3.765   3.104
  156    HD3  PRO 109           HD3      PRO 109 -10.766  -2.930   3.372
  157    H    SER 110           H        SER 110  -6.790  -0.942   2.340
  158    HA   SER 110           HA       SER 110  -4.504  -1.551   4.072
  159    HB2  SER 110           HB2      SER 110  -4.670  -1.341   1.052
  160    HB3  SER 110           HB3      SER 110  -3.276  -1.908   1.973
  161    HG   SER 110           HG       SER 110  -5.801  -3.130   1.610
  162    H    SER 111           H        SER 111  -2.541  -0.315   3.912
  163    HA   SER 111           HA       SER 111  -2.896   2.432   2.958
  164    HB2  SER 111           HB2      SER 111  -1.877   1.615   5.665
  165    HB3  SER 111           HB3      SER 111  -1.812   3.259   5.035
  166    HG   SER 111           HG       SER 111  -4.261   1.975   4.916
  167    H    TYR 112           H        TYR 112  -1.327   3.097   1.773
  168    HA   TYR 112           HA       TYR 112   1.399   2.042   2.106
  169    HB2  TYR 112           HB2      TYR 112  -0.193   2.181  -0.471
  170    HB3  TYR 112           HB3      TYR 112   1.559   2.116  -0.460
  171    HD1  TYR 112           HD1      TYR 112  -1.137   0.178   1.310
  172    HD2  TYR 112           HD2      TYR 112   2.318   0.080  -1.163
  173    HE1  TYR 112           HE1      TYR 112  -1.268  -2.270   1.230
  174    HE2  TYR 112           HE2      TYR 112   2.200  -2.376  -1.235
  175    HH   TYR 112           HH       TYR 112   1.229  -4.231  -0.226
  176    H    HIS 113           H        HIS 113   3.032   3.583   1.475
  177    HA   HIS 113           HA       HIS 113   2.100   6.313   1.096
  178    HB2  HIS 113           HB2      HIS 113   4.916   5.178   1.076
  179    HB3  HIS 113           HB3      HIS 113   4.531   6.878   0.883
  180    HD2  HIS 113           HD2      HIS 113   2.870   7.690   3.360
  181    HE1  HIS 113           HE1      HIS 113   5.665   5.462   5.638
  182    HE2  HIS 113           HE2      HIS 113   4.121   7.485   5.627
  183    H    ILE 114           H        ILE 114   2.502   7.501  -0.871
  184    HA   ILE 114           HA       ILE 114   2.180   6.145  -3.290
  185    HB   ILE 114           HB       ILE 114   3.003   8.292  -4.354
  186   HG12  ILE 114          HG12      ILE 114   3.266   9.050  -1.436
  187   HG13  ILE 114          HG13      ILE 114   4.518   9.083  -2.672
  188   HG21  ILE 114          HG21      ILE 114   1.016   9.542  -3.689
  189   HG22  ILE 114          HG22      ILE 114   0.814   8.484  -2.293
  190   HG23  ILE 114          HG23      ILE 114   0.652   7.832  -3.923
  191   HD11  ILE 114          HD11      ILE 114   2.102  10.860  -2.582
  192   HD12  ILE 114          HD12      ILE 114   3.375  10.896  -3.801
  193   HD13  ILE 114          HD13      ILE 114   3.745  11.313  -2.128
  194    H    HIS 115           H        HIS 115   5.009   6.624  -1.434
  195    HA   HIS 115           HA       HIS 115   6.889   6.276  -3.618
  196    HB2  HIS 115           HB2      HIS 115   7.306   7.771  -1.642
  197    HB3  HIS 115           HB3      HIS 115   7.365   6.338  -0.627
  198    HD1  HIS 115           HD1      HIS 115   9.491   4.784  -0.904
  199    HD2  HIS 115           HD2      HIS 115   9.595   8.345  -3.051
  200    HE1  HIS 115           HE1      HIS 115  11.891   5.103  -1.575
  201    HE2  HIS 115           HE2      HIS 115  11.957   7.373  -2.665
  202    H    CYS 116           H        CYS 116   5.023   4.285  -1.619
  203    HA   CYS 116           HA       CYS 116   7.008   2.115  -1.686
  204    HB2  CYS 116           HB2      CYS 116   4.621   2.285   0.158
  205    HB3  CYS 116           HB3      CYS 116   6.066   1.284   0.330
  206    H    LEU 117           H        LEU 117   5.032   3.038  -3.695
  207    HA   LEU 117           HA       LEU 117   3.389   0.649  -4.010
  208    HB2  LEU 117           HB2      LEU 117   3.408   3.334  -5.371
  209    HB3  LEU 117           HB3      LEU 117   2.403   1.991  -5.896
  210    HG   LEU 117           HG       LEU 117   2.316   3.193  -3.136
  211   HD11  LEU 117          HD11      LEU 117   0.447   3.589  -5.465
  212   HD12  LEU 117          HD12      LEU 117   1.534   4.798  -4.785
  213   HD13  LEU 117          HD13      LEU 117   0.194   4.175  -3.821
  214   HD21  LEU 117          HD21      LEU 117   0.356   1.832  -2.847
  215   HD22  LEU 117          HD22      LEU 117   1.699   0.805  -3.348
  216   HD23  LEU 117          HD23      LEU 117   0.460   1.265  -4.514
  217    H    ASN 118           H        ASN 118   3.197   0.359  -6.668
  218    HA   ASN 118           HA       ASN 118   5.776  -0.763  -7.244
  219    HB2  ASN 118           HB2      ASN 118   3.456  -0.871  -9.143
  220    HB3  ASN 118           HB3      ASN 118   4.758  -2.033  -8.934
  221   HD21  ASN 118          HD21      ASN 118   4.483  -1.898  -5.974
  222   HD22  ASN 118          HD22      ASN 118   3.051  -2.784  -5.586
  223    HA   PRO 119           HA       PRO 119   5.998   2.756 -10.253
  224    HB2  PRO 119           HB2      PRO 119   3.623   3.858 -11.117
  225    HB3  PRO 119           HB3      PRO 119   4.497   2.596 -11.966
  226    HG2  PRO 119           HG2      PRO 119   1.938   2.390 -10.792
  227    HG3  PRO 119           HG3      PRO 119   2.934   1.052 -11.389
  228    HD2  PRO 119           HD2      PRO 119   2.616   2.083  -8.605
  229    HD3  PRO 119           HD3      PRO 119   2.849   0.413  -9.175
  230    HA   PRO 120           HA       PRO 120   5.151   5.202  -6.389
  231    HB2  PRO 120           HB2      PRO 120   7.715   6.410  -7.313
  232    HB3  PRO 120           HB3      PRO 120   7.226   5.895  -5.693
  233    HG2  PRO 120           HG2      PRO 120   8.896   4.402  -7.100
  234    HG3  PRO 120           HG3      PRO 120   7.596   3.647  -6.156
  235    HD2  PRO 120           HD2      PRO 120   7.759   4.135  -9.107
  236    HD3  PRO 120           HD3      PRO 120   7.135   2.721  -8.232
  237    H    LEU 121           H        LEU 121   4.480   7.230  -6.015
  238    HA   LEU 121           HA       LEU 121   4.071   8.938  -8.380
  239    HB2  LEU 121           HB2      LEU 121   2.294   8.507  -5.971
  240    HB3  LEU 121           HB3      LEU 121   1.950   9.599  -7.298
  241    HG   LEU 121           HG       LEU 121   2.420   6.773  -8.044
  242   HD11  LEU 121          HD11      LEU 121   1.139   6.460  -6.019
  243   HD12  LEU 121          HD12      LEU 121   0.131   6.128  -7.429
  244   HD13  LEU 121          HD13      LEU 121  -0.049   7.650  -6.555
  245   HD21  LEU 121          HD21      LEU 121   0.335   8.815  -8.813
  246   HD22  LEU 121          HD22      LEU 121   0.578   7.243  -9.573
  247   HD23  LEU 121          HD23      LEU 121   1.827   8.482  -9.691
  248    HA   PRO 122           HA       PRO 122   6.094  12.111  -6.003
  249    HB2  PRO 122           HB2      PRO 122   4.686  14.110  -7.595
  250    HB3  PRO 122           HB3      PRO 122   6.401  13.694  -7.595
  251    HG2  PRO 122           HG2      PRO 122   4.763  13.133  -9.679
  252    HG3  PRO 122           HG3      PRO 122   6.157  12.123  -9.252
  253    HD2  PRO 122           HD2      PRO 122   3.252  11.692  -8.655
  254    HD3  PRO 122           HD3      PRO 122   4.480  10.519  -9.181
  255    H    GLU 123           H        GLU 123   2.668  12.007  -6.462
  256    HA   GLU 123           HA       GLU 123   2.176  13.004  -3.821
  257    HB2  GLU 123           HB2      GLU 123   1.638  14.695  -6.193
  258    HB3  GLU 123           HB3      GLU 123   0.350  14.600  -4.998
  259    HG2  GLU 123           HG2      GLU 123   1.967  15.285  -3.260
  260    HG3  GLU 123           HG3      GLU 123   3.190  15.479  -4.516
  261    H    ILE 124           H        ILE 124  -0.006  12.728  -3.151
  262    HA   ILE 124           HA       ILE 124  -1.220  10.369  -3.809
  263    HB   ILE 124           HB       ILE 124  -2.658  12.794  -2.753
  264   HG12  ILE 124          HG12      ILE 124  -0.645  12.740  -1.504
  265   HG13  ILE 124          HG13      ILE 124  -1.853  11.958  -0.492
  266   HG21  ILE 124          HG21      ILE 124  -3.016   9.848  -2.317
  267   HG22  ILE 124          HG22      ILE 124  -4.123  10.962  -3.118
  268   HG23  ILE 124          HG23      ILE 124  -3.839  11.098  -1.382
  269   HD11  ILE 124          HD11      ILE 124  -0.980   9.773  -1.158
  270   HD12  ILE 124          HD12      ILE 124   0.251  10.778  -0.393
  271   HD13  ILE 124          HD13      ILE 124   0.243  10.574  -2.146
  272    HA   PRO 125           HA       PRO 125  -3.096  11.177  -7.715
  273    HB2  PRO 125           HB2      PRO 125  -4.761   8.832  -7.327
  274    HB3  PRO 125           HB3      PRO 125  -3.414   9.068  -8.439
  275    HG2  PRO 125           HG2      PRO 125  -3.324   7.424  -6.271
  276    HG3  PRO 125           HG3      PRO 125  -1.897   8.201  -6.975
  277    HD2  PRO 125           HD2      PRO 125  -3.458   8.933  -4.540
  278    HD3  PRO 125           HD3      PRO 125  -1.711   9.027  -4.828
  279    H    ASN 126           H        ASN 126  -5.056  11.679  -8.730
  280    HA   ASN 126           HA       ASN 126  -7.244  12.390  -6.903
  281    HB2  ASN 126           HB2      ASN 126  -6.396  14.191  -8.333
  282    HB3  ASN 126           HB3      ASN 126  -6.693  13.216  -9.767
  283   HD21  ASN 126          HD21      ASN 126  -8.016  14.828 -10.615
  284   HD22  ASN 126          HD22      ASN 126  -9.623  15.099 -10.019
  285    H    GLY 127           H        GLY 127  -9.201  11.377  -7.004
  286    HA2  GLY 127           HA2      GLY 127 -10.919  10.251  -8.275
  287    HA3  GLY 127           HA3      GLY 127  -9.659   9.536  -9.266
  288    H    GLU 128           H        GLU 128 -10.304   7.441  -8.947
  289    HA   GLU 128           HA       GLU 128 -10.487   6.392  -6.224
  290    HB2  GLU 128           HB2      GLU 128 -12.325   5.918  -7.820
  291    HB3  GLU 128           HB3      GLU 128 -11.173   5.121  -8.882
  292    HG2  GLU 128           HG2      GLU 128 -10.720   3.471  -7.140
  293    HG3  GLU 128           HG3      GLU 128 -11.918   4.248  -6.111
  294    H    TRP 129           H        TRP 129  -8.397   6.062  -5.569
  295    HA   TRP 129           HA       TRP 129  -6.611   4.631  -7.377
  296    HB2  TRP 129           HB2      TRP 129  -5.607   6.526  -6.291
  297    HB3  TRP 129           HB3      TRP 129  -6.080   5.935  -4.704
  298    HD1  TRP 129           HD1      TRP 129  -3.458   5.471  -7.428
  299    HE1  TRP 129           HE1      TRP 129  -1.567   3.967  -6.523
  300    HE3  TRP 129           HE3      TRP 129  -5.582   4.088  -3.000
  301    HZ2  TRP 129           HZ2      TRP 129  -1.043   2.410  -4.208
  302    HZ3  TRP 129           HZ3      TRP 129  -4.338   2.603  -1.503
  303    HH2  TRP 129           HH2      TRP 129  -2.117   1.782  -2.088
  304    H    LEU 130           H        LEU 130  -6.038   2.603  -7.117
  305    HA   LEU 130           HA       LEU 130  -7.002   1.194  -4.724
  306    HB2  LEU 130           HB2      LEU 130  -6.783   0.211  -7.562
  307    HB3  LEU 130           HB3      LEU 130  -6.965  -0.869  -6.194
  308    HG   LEU 130           HG       LEU 130  -9.129  -0.715  -6.832
  309   HD11  LEU 130          HD11      LEU 130  -9.068   0.062  -4.553
  310   HD12  LEU 130          HD12      LEU 130 -10.362   0.867  -5.439
  311   HD13  LEU 130          HD13      LEU 130  -8.859   1.726  -5.102
  312   HD21  LEU 130          HD21      LEU 130  -8.655   2.132  -7.688
  313   HD22  LEU 130          HD22      LEU 130 -10.190   1.273  -7.816
  314   HD23  LEU 130          HD23      LEU 130  -8.792   0.719  -8.737
  315    H    CYS 131           H        CYS 131  -5.673  -0.241  -3.754
  316    HA   CYS 131           HA       CYS 131  -2.892   0.275  -3.959
  317    HB2  CYS 131           HB2      CYS 131  -2.615  -1.237  -2.145
  318    HB3  CYS 131           HB3      CYS 131  -4.144  -0.412  -1.861
  319    HA   PRO 132           HA       PRO 132  -1.251  -2.596  -6.873
  320    HB2  PRO 132           HB2      PRO 132   0.098  -4.028  -4.625
  321    HB3  PRO 132           HB3      PRO 132   0.770  -3.458  -6.159
  322    HG2  PRO 132           HG2      PRO 132   1.227  -2.106  -3.925
  323    HG3  PRO 132           HG3      PRO 132   0.877  -1.248  -5.438
  324    HD2  PRO 132           HD2      PRO 132  -0.877  -1.713  -3.069
  325    HD3  PRO 132           HD3      PRO 132  -0.789  -0.307  -4.148
  326    H    ARG 133           H        ARG 133  -2.664  -3.959  -3.977
  327    HA   ARG 133           HA       ARG 133  -2.873  -6.626  -5.004
  328    HB2  ARG 133           HB2      ARG 133  -3.002  -5.509  -2.511
  329    HB3  ARG 133           HB3      ARG 133  -4.698  -5.834  -2.837
  330    HG2  ARG 133           HG2      ARG 133  -3.826  -7.714  -1.697
  331    HG3  ARG 133           HG3      ARG 133  -4.046  -8.189  -3.383
  332    HD2  ARG 133           HD2      ARG 133  -1.701  -7.909  -3.824
  333    HD3  ARG 133           HD3      ARG 133  -1.434  -7.250  -2.208
  334    HE   ARG 133           HE       ARG 133  -2.445  -9.992  -2.523
  335   HH11  ARG 133          HH11      ARG 133   0.146  -7.826  -1.610
  336   HH12  ARG 133          HH12      ARG 133   0.964  -9.003  -0.623
  337   HH21  ARG 133          HH21      ARG 133  -1.365 -11.563  -1.260
  338   HH22  ARG 133          HH22      ARG 133   0.111 -11.133  -0.447
  339    H    CYS 134           H        CYS 134  -4.943  -3.805  -4.830
  340    HA   CYS 134           HA       CYS 134  -7.250  -5.247  -5.851
  341    HB2  CYS 134           HB2      CYS 134  -6.846  -2.346  -5.108
  342    HB3  CYS 134           HB3      CYS 134  -8.367  -3.003  -5.699
  343    H    THR 135           H        THR 135  -4.750  -3.108  -7.011
  344    HA   THR 135           HA       THR 135  -6.089  -2.878  -9.613
  345    HB   THR 135           HB       THR 135  -5.180  -0.814  -8.477
  346    HG1  THR 135           HG1      THR 135  -5.284  -1.385 -10.960
  347   HG21  THR 135          HG21      THR 135  -3.114  -1.779  -7.578
  348   HG22  THR 135          HG22      THR 135  -2.777  -0.382  -8.603
  349   HG23  THR 135          HG23      THR 135  -2.509  -2.014  -9.219
  350    H    CYS 136           H        CYS 136  -4.577  -5.222  -8.363
  351    HA   CYS 136           HA       CYS 136  -2.144  -5.718  -9.568
  352    HB2  CYS 136           HB2      CYS 136  -2.684  -8.120  -9.223
  353    HB3  CYS 136           HB3      CYS 136  -3.026  -7.133  -7.804
  354    HG   CYS 136           HG       CYS 136  -5.551  -7.755  -9.977
  355    HA   PRO 137           HA       PRO 137  -3.248  -6.269 -13.839
  356    HB2  PRO 137           HB2      PRO 137  -0.876  -7.199 -14.721
  357    HB3  PRO 137           HB3      PRO 137  -1.104  -5.508 -14.259
  358    HG2  PRO 137           HG2      PRO 137   0.160  -7.737 -12.729
  359    HG3  PRO 137           HG3      PRO 137   0.658  -6.041 -12.857
  360    HD2  PRO 137           HD2      PRO 137  -0.733  -7.092 -10.735
  361    HD3  PRO 137           HD3      PRO 137  -0.761  -5.379 -11.194
  362    H    ALA 138           H        ALA 138  -2.882  -8.099 -15.515
  363    HA   ALA 138           HA       ALA 138  -4.114 -10.437 -14.389
  364    HB1  ALA 138           HB1      ALA 138  -4.832  -9.551 -16.551
  365    HB2  ALA 138           HB2      ALA 138  -4.272 -11.218 -16.698
  366    HB3  ALA 138           HB3      ALA 138  -3.237  -9.890 -17.223
  367    H    LEU 139           H        LEU 139  -2.733 -11.585 -13.158
  368    HA   LEU 139           HA       LEU 139  -0.047 -12.166 -13.914
  369    HB2  LEU 139           HB2      LEU 139  -1.815 -13.492 -11.851
  370    HB3  LEU 139           HB3      LEU 139  -0.083 -13.718 -11.997
  371    HG   LEU 139           HG       LEU 139  -1.461 -11.124 -11.286
  372   HD11  LEU 139          HD11      LEU 139  -1.579 -12.781  -9.499
  373   HD12  LEU 139          HD12      LEU 139  -0.476 -11.471  -9.077
  374   HD13  LEU 139          HD13      LEU 139   0.166 -13.028  -9.603
  375   HD21  LEU 139          HD21      LEU 139   0.763 -10.255 -10.880
  376   HD22  LEU 139          HD22      LEU 139   0.631 -10.807 -12.551
  377   HD23  LEU 139          HD23      LEU 139   1.481 -11.793 -11.361
  378    H    LYS 140           H        LYS 140  -0.393 -12.970 -16.051
  379    HA   LYS 140           HA       LYS 140  -1.935 -15.296 -16.566
  380    HB2  LYS 140           HB2      LYS 140   0.280 -13.996 -18.155
  381    HB3  LYS 140           HB3      LYS 140  -0.735 -15.303 -18.747
  382    HG2  LYS 140           HG2      LYS 140  -2.705 -13.885 -18.532
  383    HG3  LYS 140           HG3      LYS 140  -1.699 -12.571 -17.923
  384    HD2  LYS 140           HD2      LYS 140  -2.242 -12.331 -20.323
  385    HD3  LYS 140           HD3      LYS 140  -0.508 -12.460 -20.028
  386    HE2  LYS 140           HE2      LYS 140  -1.135 -13.810 -21.946
  387    HE3  LYS 140           HE3      LYS 140  -0.592 -14.840 -20.624
  388    HZ1  LYS 140           HZ1      LYS 140  -3.039 -15.087 -20.067
  389    HZ2  LYS 140           HZ2      LYS 140  -2.497 -15.858 -21.481
  390    HZ3  LYS 140           HZ3      LYS 140  -3.358 -14.402 -21.586
  391    H    GLY 141           H        GLY 141  -1.381 -16.976 -15.270
  392    HA2  GLY 141           HA2      GLY 141   1.354 -18.045 -15.631
  393    HA3  GLY 141           HA3      GLY 141   0.471 -18.168 -14.114
  394    H    LYS 142           H        LYS 142  -2.064 -18.707 -15.572
  395    HA   LYS 142           HA       LYS 142  -1.720 -21.570 -15.724
  396    HB2  LYS 142           HB2      LYS 142  -4.202 -19.910 -16.206
  397    HB3  LYS 142           HB3      LYS 142  -4.144 -21.645 -15.929
  398    HG2  LYS 142           HG2      LYS 142  -3.373 -21.289 -13.661
  399    HG3  LYS 142           HG3      LYS 142  -3.322 -19.544 -13.932
  400    HD2  LYS 142           HD2      LYS 142  -5.773 -19.632 -14.416
  401    HD3  LYS 142           HD3      LYS 142  -5.755 -21.327 -13.919
  402    HE2  LYS 142           HE2      LYS 142  -4.955 -20.677 -11.710
  403    HE3  LYS 142           HE3      LYS 142  -4.934 -18.985 -12.205
  404    HZ1  LYS 142           HZ1      LYS 142  -6.921 -19.414 -10.973
  405    HZ2  LYS 142           HZ2      LYS 142  -7.323 -20.736 -11.962
  406    HZ3  LYS 142           HZ3      LYS 142  -7.351 -19.162 -12.597
  407    H1   ALA 144           H1       ALA 144  -7.269  11.050  -5.009
  408    H2   ALA 144           H2       ALA 144  -8.855  10.754  -4.493
  409    H3   ALA 144           H3       ALA 144  -8.242   9.941  -5.845
  410    HA   ALA 144           HA       ALA 144  -8.286   8.474  -3.981
  411    HB1  ALA 144           HB1      ALA 144  -5.546   9.381  -4.869
  412    HB2  ALA 144           HB2      ALA 144  -6.539   8.077  -5.540
  413    HB3  ALA 144           HB3      ALA 144  -5.838   7.910  -3.927
  414    H    ARG 145           H        ARG 145  -8.057   8.120  -1.849
  415    HA   ARG 145           HA       ARG 145  -7.919  10.522  -0.243
  416    HB2  ARG 145           HB2      ARG 145  -9.633   8.656  -0.037
  417    HB3  ARG 145           HB3      ARG 145  -8.344   7.692   0.683
  418    HG2  ARG 145           HG2      ARG 145  -8.108   9.431   2.444
  419    HG3  ARG 145           HG3      ARG 145  -9.513  10.252   1.762
  420    HD2  ARG 145           HD2      ARG 145 -10.877   8.279   2.159
  421    HD3  ARG 145           HD3      ARG 145  -9.471   7.421   2.790
  422    HE   ARG 145           HE       ARG 145 -10.380   9.890   4.103
  423   HH11  ARG 145          HH11      ARG 145  -9.934   6.417   4.160
  424   HH12  ARG 145          HH12      ARG 145 -10.145   6.287   5.883
  425   HH21  ARG 145          HH21      ARG 145 -10.685   9.737   6.344
  426   HH22  ARG 145          HH22      ARG 145 -10.587   8.192   7.126
  427    H    THR 146           H        THR 146  -6.596  10.774   1.626
  428    HA   THR 146           HA       THR 146  -4.461   8.814   2.059
  429    HB   THR 146           HB       THR 146  -3.170  11.250   2.429
  430    HG1  THR 146           HG1      THR 146  -3.512  12.449   0.628
  431   HG21  THR 146          HG21      THR 146  -1.770   9.658   1.656
  432   HG22  THR 146          HG22      THR 146  -2.123  10.431   0.094
  433   HG23  THR 146          HG23      THR 146  -2.998   8.955   0.578
  434    H    LYS 147           H        LYS 147  -3.577   8.914   4.162
  435    HA   LYS 147           HA       LYS 147  -5.124  10.525   6.082
  436    HB2  LYS 147           HB2      LYS 147  -5.255   7.980   6.306
  437    HB3  LYS 147           HB3      LYS 147  -3.546   7.999   6.678
  438    HG2  LYS 147           HG2      LYS 147  -3.865   8.930   8.748
  439    HG3  LYS 147           HG3      LYS 147  -5.381   9.701   8.288
  440    HD2  LYS 147           HD2      LYS 147  -5.782   7.893   9.854
  441    HD3  LYS 147           HD3      LYS 147  -6.483   7.516   8.283
  442    HE2  LYS 147           HE2      LYS 147  -4.560   6.092   7.774
  443    HE3  LYS 147           HE3      LYS 147  -3.866   6.468   9.351
  444    HZ1  LYS 147           HZ1      LYS 147  -5.151   4.311   9.148
  445    HZ2  LYS 147           HZ2      LYS 147  -6.558   5.252   9.057
  446    HZ3  LYS 147           HZ3      LYS 147  -5.587   5.313  10.442
  447    H    GLN 148           H        GLN 148  -3.372  10.457   8.203
  448    HA   GLN 148           HA       GLN 148  -0.629  10.555   7.498
  449    HB2  GLN 148           HB2      GLN 148  -1.895  12.914   6.843
  450    HB3  GLN 148           HB3      GLN 148  -1.267  13.252   8.456
  451    HG2  GLN 148           HG2      GLN 148   0.937  12.859   7.816
  452    HG3  GLN 148           HG3      GLN 148   0.444  11.982   6.366
  453   HE21  GLN 148          HE21      GLN 148   1.724  13.211   5.047
  454   HE22  GLN 148          HE22      GLN 148   1.342  14.835   4.637
  455    H    THR 149           H        THR 149  -1.168   9.017   9.237
  456    HA   THR 149           HA       THR 149  -2.078  10.108  11.752
  457    HB   THR 149           HB       THR 149  -3.186   8.129  11.134
  458    HG1  THR 149           HG1      THR 149  -3.014   7.193  13.028
  459   HG21  THR 149          HG21      THR 149  -0.504   6.840  10.696
  460   HG22  THR 149          HG22      THR 149  -1.678   7.289   9.459
  461   HG23  THR 149          HG23      THR 149  -2.056   6.006  10.611
  462    H    ALA 150           H        ALA 150  -0.050   7.406  12.291
  463    HA   ALA 150           HA       ALA 150   1.944   9.214  13.489
  464    HB1  ALA 150           HB1      ALA 150   1.263   6.409  14.347
  465    HB2  ALA 150           HB2      ALA 150   0.605   7.874  15.076
  466    HB3  ALA 150           HB3      ALA 150   2.335   7.542  15.173
  467    H    ARG 151           H        ARG 151   3.091   9.216  11.413
  468    HA   ARG 151           HA       ARG 151   4.490   6.800  10.674
  469    HB2  ARG 151           HB2      ARG 151   5.734   8.204   9.077
  470    HB3  ARG 151           HB3      ARG 151   4.002   8.481   8.915
  471    HG2  ARG 151           HG2      ARG 151   5.773  10.257  10.550
  472    HG3  ARG 151           HG3      ARG 151   5.499  10.497   8.823
  473    HD2  ARG 151           HD2      ARG 151   3.218  10.909   9.123
  474    HD3  ARG 151           HD3      ARG 151   3.229  10.227  10.755
  475    HE   ARG 151           HE       ARG 151   4.945  12.431  10.758
  476   HH11  ARG 151          HH11      ARG 151   1.536  11.788  10.309
  477   HH12  ARG 151          HH12      ARG 151   1.027  13.327  10.933
  478   HH21  ARG 151          HH21      ARG 151   4.279  14.470  11.591
  479   HH22  ARG 151          HH22      ARG 151   2.580  14.842  11.649
  480    H    M3L 152           H        M3L 152   6.669   6.294  11.180
  481    HA   M3L 152           HA       M3L 152   7.309   7.338  13.798
  482    HB2  M3L 152           HB2      M3L 152   8.560   5.082  12.227
  483    HB3  M3L 152           HB3      M3L 152   8.994   5.515  13.874
  484    HG2  M3L 152           HG2      M3L 152   7.516   3.868  14.345
  485    HG3  M3L 152           HG3      M3L 152   6.371   5.206  14.224
  486    HD2  M3L 152           HD2      M3L 152   5.376   3.593  12.900
  487    HD3  M3L 152           HD3      M3L 152   6.266   4.549  11.713
  488    HE2  M3L 152           HE2      M3L 152   6.877   2.433  11.078
  489    HE3  M3L 152           HE3      M3L 152   8.167   2.798  12.221
  490   HM11  M3L 152          HM11      M3L 152   4.719   2.091  12.962
  491   HM12  M3L 152          HM12      M3L 152   5.099   0.947  11.678
  492   HM13  M3L 152          HM13      M3L 152   4.961   0.382  13.342
  493   HM21  M3L 152          HM21      M3L 152   6.411   2.591  14.655
  494   HM22  M3L 152          HM22      M3L 152   6.725   0.876  14.936
  495   HM23  M3L 152          HM23      M3L 152   8.046   1.953  14.475
  496   HM31  M3L 152          HM31      M3L 152   7.203  -0.583  13.079
  497   HM32  M3L 152          HM32      M3L 152   8.558   0.446  12.614
  498   HM33  M3L 152          HM33      M3L 152   7.289   0.055  11.437
  499    H    SER 153           H        SER 153   7.790   8.964  11.357
  500    HA   SER 153           HA       SER 153  10.592   9.427  11.232
  501    HB2  SER 153           HB2      SER 153   8.353  11.407  10.724
  502    HB3  SER 153           HB3      SER 153  10.002  11.485  10.098
  503    HG   SER 153           HG       SER 153   9.145   9.161   9.318
  504    H    THR 154           H        THR 154  11.723   9.973  12.992
  505    HA   THR 154           HA       THR 154  10.485  10.620  15.432
  506    HB   THR 154           HB       THR 154  13.410  10.896  14.730
  507    HG1  THR 154           HG1      THR 154  11.735   8.702  15.085
  508   HG21  THR 154          HG21      THR 154  12.022  10.372  17.369
  509   HG22  THR 154          HG22      THR 154  12.809  11.878  16.899
  510   HG23  THR 154          HG23      THR 154  13.766  10.412  17.113
  Start of MODEL    6
    1    H    ASP  87           H        ASP  87 -11.857  -2.207   9.278
    2    HA   ASP  87           HA       ASP  87 -13.156  -1.206   6.821
    3    HB2  ASP  87           HB2      ASP  87 -14.743  -1.410   8.701
    4    HB3  ASP  87           HB3      ASP  87 -13.682  -0.436   9.712
    5    H    HIS  88           H        HIS  88 -11.637  -0.112   9.786
    6    HA   HIS  88           HA       HIS  88 -10.600   2.301   8.915
    7    HB2  HIS  88           HB2      HIS  88 -10.669   1.899  11.235
    8    HB3  HIS  88           HB3      HIS  88  -9.846   0.354  11.085
    9    HD1  HIS  88           HD1      HIS  88  -8.996   4.019  10.476
   10    HD2  HIS  88           HD2      HIS  88  -7.285   0.506  11.886
   11    HE1  HIS  88           HE1      HIS  88  -6.645   4.619  11.109
   12    HE2  HIS  88           HE2      HIS  88  -5.750   2.555  12.246
   13    H    HIS  89           H        HIS  89  -9.146   2.721   7.369
   14    HA   HIS  89           HA       HIS  89  -7.327   0.803   6.321
   15    HB2  HIS  89           HB2      HIS  89  -7.408   3.815   6.157
   16    HB3  HIS  89           HB3      HIS  89  -6.099   2.895   5.436
   17    HD1  HIS  89           HD1      HIS  89  -9.898   2.487   5.264
   18    HD2  HIS  89           HD2      HIS  89  -6.530   2.845   2.828
   19    HE1  HIS  89           HE1      HIS  89 -10.754   2.291   2.907
   20    HE2  HIS  89           HE2      HIS  89  -8.701   2.400   1.448
   21    H    MET  90           H        MET  90  -5.384   0.189   7.052
   22    HA   MET  90           HA       MET  90  -4.777   0.337   9.701
   23    HB2  MET  90           HB2      MET  90  -2.663   0.087   7.563
   24    HB3  MET  90           HB3      MET  90  -2.592  -0.530   9.207
   25    HG2  MET  90           HG2      MET  90  -4.691  -1.889   8.508
   26    HG3  MET  90           HG3      MET  90  -4.139  -1.542   6.869
   27    HE1  MET  90           HE1      MET  90  -1.493  -2.032   6.180
   28    HE2  MET  90           HE2      MET  90  -0.425  -3.015   7.182
   29    HE3  MET  90           HE3      MET  90  -0.921  -1.413   7.730
   30    H    GLU  91           H        GLU  91  -3.420   1.491  11.023
   31    HA   GLU  91           HA       GLU  91  -3.222   4.292  10.346
   32    HB2  GLU  91           HB2      GLU  91  -2.460   4.487  12.727
   33    HB3  GLU  91           HB3      GLU  91  -4.024   3.701  12.536
   34    HG2  GLU  91           HG2      GLU  91  -2.645   1.507  12.575
   35    HG3  GLU  91           HG3      GLU  91  -1.392   2.513  13.299
   36    H    PHE  92           H        PHE  92  -1.494   2.315   9.023
   37    HA   PHE  92           HA       PHE  92   0.735   3.981   8.778
   38    HB2  PHE  92           HB2      PHE  92   2.444   2.144   9.332
   39    HB3  PHE  92           HB3      PHE  92   1.798   3.083  10.654
   40    HD1  PHE  92           HD1      PHE  92   1.963  -0.157   9.052
   41    HD2  PHE  92           HD2      PHE  92   0.285   2.031  12.282
   42    HE1  PHE  92           HE1      PHE  92   1.380  -2.257  10.157
   43    HE2  PHE  92           HE2      PHE  92  -0.322  -0.077  13.399
   44    HZ   PHE  92           HZ       PHE  92   0.222  -2.230  12.334
   45    H    CYS  93           H        CYS  93   1.937   3.521   7.045
   46    HA   CYS  93           HA       CYS  93   0.769   2.255   4.876
   47    HB2  CYS  93           HB2      CYS  93   2.256   3.922   4.373
   48    HB3  CYS  93           HB3      CYS  93   3.415   3.393   5.573
   49    H    ARG  94           H        ARG  94   0.517   0.226   4.445
   50    HA   ARG  94           HA       ARG  94   1.184  -1.875   6.057
   51    HB2  ARG  94           HB2      ARG  94  -0.546  -1.700   4.262
   52    HB3  ARG  94           HB3      ARG  94   0.724  -1.960   3.082
   53    HG2  ARG  94           HG2      ARG  94   1.178  -4.156   4.157
   54    HG3  ARG  94           HG3      ARG  94  -0.252  -3.886   5.164
   55    HD2  ARG  94           HD2      ARG  94  -1.580  -3.573   3.103
   56    HD3  ARG  94           HD3      ARG  94  -0.147  -3.979   2.163
   57    HE   ARG  94           HE       ARG  94  -1.240  -5.892   4.122
   58   HH11  ARG  94          HH11      ARG  94  -0.378  -5.100   0.804
   59   HH12  ARG  94          HH12      ARG  94  -0.713  -6.703   0.215
   60   HH21  ARG  94          HH21      ARG  94  -1.735  -7.953   3.336
   61   HH22  ARG  94          HH22      ARG  94  -1.523  -8.318   1.652
   62    H    VAL  95           H        VAL  95   3.089  -0.485   3.479
   63    HA   VAL  95           HA       VAL  95   4.848  -2.703   3.147
   64    HB   VAL  95           HB       VAL  95   5.471   0.175   2.489
   65   HG11  VAL  95          HG11      VAL  95   7.362  -1.359   2.348
   66   HG12  VAL  95          HG12      VAL  95   6.880  -0.796   0.747
   67   HG13  VAL  95          HG13      VAL  95   6.434  -2.418   1.283
   68   HG21  VAL  95          HG21      VAL  95   3.308  -0.386   1.569
   69   HG22  VAL  95          HG22      VAL  95   3.978  -1.839   0.829
   70   HG23  VAL  95          HG23      VAL  95   4.515  -0.247   0.291
   71    H    CYS  96           H        CYS  96   5.246   0.444   4.831
   72    HA   CYS  96           HA       CYS  96   7.774  -0.632   5.834
   73    HB2  CYS  96           HB2      CYS  96   8.600   1.583   5.901
   74    HB3  CYS  96           HB3      CYS  96   7.931   1.313   4.312
   75    H    LYS  97           H        LYS  97   4.749   0.357   6.785
   76    HA   LYS  97           HA       LYS  97   3.664   0.182   8.768
   77    HB2  LYS  97           HB2      LYS  97   6.362  -0.305  10.034
   78    HB3  LYS  97           HB3      LYS  97   4.784  -0.617  10.751
   79    HG2  LYS  97           HG2      LYS  97   5.488  -1.910   8.165
   80    HG3  LYS  97           HG3      LYS  97   6.147  -2.556   9.661
   81    HD2  LYS  97           HD2      LYS  97   3.209  -2.060   9.255
   82    HD3  LYS  97           HD3      LYS  97   3.984  -3.586   8.822
   83    HE2  LYS  97           HE2      LYS  97   4.062  -2.349  11.572
   84    HE3  LYS  97           HE3      LYS  97   2.923  -3.600  11.072
   85    HZ1  LYS  97           HZ1      LYS  97   4.779  -5.078  10.637
   86    HZ2  LYS  97           HZ2      LYS  97   4.829  -4.533  12.241
   87    HZ3  LYS  97           HZ3      LYS  97   5.884  -3.872  11.096
   88    H    ASP  98           H        ASP  98   5.506   2.583   7.818
   89    HA   ASP  98           HA       ASP  98   5.316   4.352  10.090
   90    HB2  ASP  98           HB2      ASP  98   6.032   4.776   7.183
   91    HB3  ASP  98           HB3      ASP  98   5.860   6.112   8.307
   92    H    GLY  99           H        GLY  99   3.743   6.017  10.340
   93    HA2  GLY  99           HA2      GLY  99   1.307   5.440   8.787
   94    HA3  GLY  99           HA3      GLY  99   1.355   6.161  10.391
   95    H    GLY 100           H        GLY 100   2.787   6.841   7.210
   96    HA2  GLY 100           HA2      GLY 100   2.731   9.671   7.747
   97    HA3  GLY 100           HA3      GLY 100   3.249   8.903   6.251
   98    H    GLU 101           H        GLU 101   2.118  10.499   5.099
   99    HA   GLU 101           HA       GLU 101  -0.748  10.513   5.170
  100    HB2  GLU 101           HB2      GLU 101   0.823  12.338   4.209
  101    HB3  GLU 101           HB3      GLU 101   0.886  11.325   2.771
  102    HG2  GLU 101           HG2      GLU 101  -1.497  11.501   2.486
  103    HG3  GLU 101           HG3      GLU 101  -1.650  12.372   4.008
  104    H    LEU 102           H        LEU 102  -1.807   8.708   4.746
  105    HA   LEU 102           HA       LEU 102  -0.465   6.700   3.088
  106    HB2  LEU 102           HB2      LEU 102  -2.780   6.202   4.930
  107    HB3  LEU 102           HB3      LEU 102  -1.652   5.047   4.266
  108    HG   LEU 102           HG       LEU 102  -0.761   7.204   6.152
  109   HD11  LEU 102          HD11      LEU 102  -0.854   5.554   7.943
  110   HD12  LEU 102          HD12      LEU 102  -1.606   4.393   6.843
  111   HD13  LEU 102          HD13      LEU 102  -2.464   5.870   7.291
  112   HD21  LEU 102          HD21      LEU 102   1.144   5.737   6.438
  113   HD22  LEU 102          HD22      LEU 102   0.920   6.125   4.727
  114   HD23  LEU 102          HD23      LEU 102   0.415   4.551   5.351
  115    H    LEU 103           H        LEU 103  -1.283   5.936   1.338
  116    HA   LEU 103           HA       LEU 103  -3.412   7.317   0.068
  117    HB2  LEU 103           HB2      LEU 103  -1.164   6.284  -0.841
  118    HB3  LEU 103           HB3      LEU 103  -2.135   4.835  -0.986
  119    HG   LEU 103           HG       LEU 103  -3.334   5.638  -2.745
  120   HD11  LEU 103          HD11      LEU 103  -4.335   7.498  -1.570
  121   HD12  LEU 103          HD12      LEU 103  -3.769   8.021  -3.156
  122   HD13  LEU 103          HD13      LEU 103  -2.842   8.426  -1.710
  123   HD21  LEU 103          HD21      LEU 103  -0.856   7.344  -2.870
  124   HD22  LEU 103          HD22      LEU 103  -1.888   6.906  -4.234
  125   HD23  LEU 103          HD23      LEU 103  -0.976   5.658  -3.380
  126    H    CYS 104           H        CYS 104  -5.385   6.878   0.645
  127    HA   CYS 104           HA       CYS 104  -5.996   4.388   1.973
  128    HB2  CYS 104           HB2      CYS 104  -7.817   6.688   1.270
  129    HB3  CYS 104           HB3      CYS 104  -8.143   5.406   2.433
  130    HG   CYS 104           HG       CYS 104  -5.365   7.253   2.945
  131    H    CYS 105           H        CYS 105  -5.888   2.779   0.451
  132    HA   CYS 105           HA       CYS 105  -6.746   2.782  -2.153
  133    HB2  CYS 105           HB2      CYS 105  -5.571   0.882  -1.095
  134    HB3  CYS 105           HB3      CYS 105  -7.048   0.467  -0.230
  135    H    ASP 106           H        ASP 106  -8.599   3.106  -3.118
  136    HA   ASP 106           HA       ASP 106 -10.892   3.787  -1.661
  137    HB2  ASP 106           HB2      ASP 106 -10.406   3.343  -4.591
  138    HB3  ASP 106           HB3      ASP 106 -12.006   3.749  -3.980
  139    H    THR 107           H        THR 107  -9.899   0.667  -2.791
  140    HA   THR 107           HA       THR 107 -12.657  -0.303  -2.546
  141    HB   THR 107           HB       THR 107 -11.784  -2.398  -3.621
  142    HG1  THR 107           HG1      THR 107  -9.734  -2.503  -4.220
  143   HG21  THR 107          HG21      THR 107 -12.979  -0.668  -4.897
  144   HG22  THR 107          HG22      THR 107 -11.735  -1.451  -5.870
  145   HG23  THR 107          HG23      THR 107 -11.449   0.154  -5.202
  146    H    CYS 108           H        CYS 108  -9.703  -0.345  -0.788
  147    HA   CYS 108           HA       CYS 108 -10.841  -2.304   1.027
  148    HB2  CYS 108           HB2      CYS 108  -9.216  -3.951   0.869
  149    HB3  CYS 108           HB3      CYS 108  -9.407  -3.470  -0.808
  150    HA   PRO 109           HA       PRO 109  -8.920   0.253   4.001
  151    HB2  PRO 109           HB2      PRO 109  -8.595  -1.446   6.091
  152    HB3  PRO 109           HB3      PRO 109 -10.163  -0.810   5.591
  153    HG2  PRO 109           HG2      PRO 109  -8.938  -3.478   5.069
  154    HG3  PRO 109           HG3      PRO 109 -10.627  -3.065   5.407
  155    HD2  PRO 109           HD2      PRO 109  -9.648  -3.605   2.905
  156    HD3  PRO 109           HD3      PRO 109 -11.077  -2.602   3.217
  157    H    SER 110           H        SER 110  -7.009  -0.905   2.162
  158    HA   SER 110           HA       SER 110  -4.699  -1.380   3.893
  159    HB2  SER 110           HB2      SER 110  -4.974  -1.642   0.887
  160    HB3  SER 110           HB3      SER 110  -3.511  -1.992   1.809
  161    HG   SER 110           HG       SER 110  -5.968  -3.377   1.759
  162    H    SER 111           H        SER 111  -3.221   0.103   4.199
  163    HA   SER 111           HA       SER 111  -3.492   2.612   2.705
  164    HB2  SER 111           HB2      SER 111  -2.547   3.615   4.854
  165    HB3  SER 111           HB3      SER 111  -4.194   3.000   4.935
  166    HG   SER 111           HG       SER 111  -2.783   2.343   6.696
  167    H    TYR 112           H        TYR 112  -1.696   3.515   1.877
  168    HA   TYR 112           HA       TYR 112   0.879   2.148   2.257
  169    HB2  TYR 112           HB2      TYR 112  -0.690   2.387  -0.293
  170    HB3  TYR 112           HB3      TYR 112   1.062   2.440  -0.368
  171    HD1  TYR 112           HD1      TYR 112  -1.601   0.275   1.178
  172    HD2  TYR 112           HD2      TYR 112   2.117   0.478  -0.863
  173    HE1  TYR 112           HE1      TYR 112  -1.552  -2.190   1.030
  174    HE2  TYR 112           HE2      TYR 112   2.190  -1.974  -0.996
  175    HH   TYR 112           HH       TYR 112   1.278  -3.911   0.023
  176    H    HIS 113           H        HIS 113   2.702   3.425   1.378
  177    HA   HIS 113           HA       HIS 113   2.149   6.289   1.228
  178    HB2  HIS 113           HB2      HIS 113   4.683   4.664   1.294
  179    HB3  HIS 113           HB3      HIS 113   4.708   6.345   0.786
  180    HD2  HIS 113           HD2      HIS 113   2.857   7.659   3.078
  181    HE1  HIS 113           HE1      HIS 113   5.622   5.809   5.689
  182    HE2  HIS 113           HE2      HIS 113   4.075   7.800   5.363
  183    H    ILE 114           H        ILE 114   2.504   7.509  -0.669
  184    HA   ILE 114           HA       ILE 114   2.283   6.262  -3.179
  185    HB   ILE 114           HB       ILE 114   3.102   8.463  -4.106
  186   HG12  ILE 114          HG12      ILE 114   3.170   9.202  -1.169
  187   HG13  ILE 114          HG13      ILE 114   4.554   9.126  -2.252
  188   HG21  ILE 114          HG21      ILE 114   0.844   8.536  -2.113
  189   HG22  ILE 114          HG22      ILE 114   0.747   8.005  -3.791
  190   HG23  ILE 114          HG23      ILE 114   1.097   9.692  -3.419
  191   HD11  ILE 114          HD11      ILE 114   2.245  11.042  -2.463
  192   HD12  ILE 114          HD12      ILE 114   3.625  10.969  -3.559
  193   HD13  ILE 114          HD13      ILE 114   3.862  11.413  -1.868
  194    H    HIS 115           H        HIS 115   4.969   6.812  -1.118
  195    HA   HIS 115           HA       HIS 115   6.970   6.447  -3.193
  196    HB2  HIS 115           HB2      HIS 115   7.402   8.103  -1.464
  197    HB3  HIS 115           HB3      HIS 115   7.184   6.898  -0.205
  198    HD1  HIS 115           HD1      HIS 115   9.541   7.606  -3.105
  199    HD2  HIS 115           HD2      HIS 115   9.493   5.759   0.624
  200    HE1  HIS 115           HE1      HIS 115  11.923   6.933  -2.644
  201    HE2  HIS 115           HE2      HIS 115  11.894   6.054  -0.284
  202    H    CYS 116           H        CYS 116   5.176   4.476  -1.041
  203    HA   CYS 116           HA       CYS 116   7.232   2.374  -1.150
  204    HB2  CYS 116           HB2      CYS 116   4.825   2.637   0.661
  205    HB3  CYS 116           HB3      CYS 116   5.861   1.221   0.600
  206    H    LEU 117           H        LEU 117   5.204   3.322  -3.178
  207    HA   LEU 117           HA       LEU 117   3.652   0.905  -3.596
  208    HB2  LEU 117           HB2      LEU 117   3.726   3.601  -4.918
  209    HB3  LEU 117           HB3      LEU 117   2.820   2.254  -5.584
  210    HG   LEU 117           HG       LEU 117   2.416   3.395  -2.829
  211   HD11  LEU 117          HD11      LEU 117   0.806   3.747  -5.347
  212   HD12  LEU 117          HD12      LEU 117   1.724   4.993  -4.498
  213   HD13  LEU 117          HD13      LEU 117   0.308   4.262  -3.735
  214   HD21  LEU 117          HD21      LEU 117   0.423   1.990  -2.806
  215   HD22  LEU 117          HD22      LEU 117   1.886   1.022  -3.007
  216   HD23  LEU 117          HD23      LEU 117   0.848   1.351  -4.395
  217    H    ASN 118           H        ASN 118   3.583   0.438  -6.161
  218    HA   ASN 118           HA       ASN 118   6.256  -0.413  -6.770
  219    HB2  ASN 118           HB2      ASN 118   3.629  -0.907  -8.145
  220    HB3  ASN 118           HB3      ASN 118   5.159  -1.434  -8.832
  221   HD21  ASN 118          HD21      ASN 118   4.564  -1.427  -5.382
  222   HD22  ASN 118          HD22      ASN 118   4.522  -3.148  -5.201
  223    HA   PRO 119           HA       PRO 119   6.059   3.063  -9.840
  224    HB2  PRO 119           HB2      PRO 119   3.511   3.971 -10.517
  225    HB3  PRO 119           HB3      PRO 119   4.501   2.895 -11.490
  226    HG2  PRO 119           HG2      PRO 119   2.050   2.257 -10.303
  227    HG3  PRO 119           HG3      PRO 119   3.234   1.092 -10.921
  228    HD2  PRO 119           HD2      PRO 119   2.792   2.040  -8.116
  229    HD3  PRO 119           HD3      PRO 119   3.201   0.413  -8.709
  230    HA   PRO 120           HA       PRO 120   5.175   5.434  -5.969
  231    HB2  PRO 120           HB2      PRO 120   7.647   6.825  -6.797
  232    HB3  PRO 120           HB3      PRO 120   7.227   6.110  -5.238
  233    HG2  PRO 120           HG2      PRO 120   8.990   4.927  -6.842
  234    HG3  PRO 120           HG3      PRO 120   7.824   3.980  -5.899
  235    HD2  PRO 120           HD2      PRO 120   7.767   4.703  -8.809
  236    HD3  PRO 120           HD3      PRO 120   7.349   3.164  -8.024
  237    H    LEU 121           H        LEU 121   3.889   7.089  -5.902
  238    HA   LEU 121           HA       LEU 121   3.742   8.983  -8.101
  239    HB2  LEU 121           HB2      LEU 121   2.080   8.585  -5.617
  240    HB3  LEU 121           HB3      LEU 121   1.859   9.956  -6.675
  241    HG   LEU 121           HG       LEU 121   0.246   8.651  -7.543
  242   HD11  LEU 121          HD11      LEU 121   0.956   7.349  -9.476
  243   HD12  LEU 121          HD12      LEU 121   2.621   7.389  -8.896
  244   HD13  LEU 121          HD13      LEU 121   1.818   8.884  -9.374
  245   HD21  LEU 121          HD21      LEU 121   1.754   6.137  -6.876
  246   HD22  LEU 121          HD22      LEU 121   0.060   6.291  -7.349
  247   HD23  LEU 121          HD23      LEU 121   0.604   6.929  -5.797
  248    HA   PRO 122           HA       PRO 122   6.013  12.060  -5.754
  249    HB2  PRO 122           HB2      PRO 122   5.595  14.173  -7.357
  250    HB3  PRO 122           HB3      PRO 122   6.667  12.851  -7.836
  251    HG2  PRO 122           HG2      PRO 122   3.849  13.404  -8.664
  252    HG3  PRO 122           HG3      PRO 122   5.214  12.834  -9.641
  253    HD2  PRO 122           HD2      PRO 122   3.239  11.199  -8.632
  254    HD3  PRO 122           HD3      PRO 122   4.873  10.650  -9.053
  255    H    GLU 123           H        GLU 123   2.733  11.796  -6.185
  256    HA   GLU 123           HA       GLU 123   2.049  13.528  -4.024
  257    HB2  GLU 123           HB2      GLU 123   0.611  15.053  -5.241
  258    HB3  GLU 123           HB3      GLU 123   2.228  15.143  -5.933
  259    HG2  GLU 123           HG2      GLU 123   1.501  13.605  -7.724
  260    HG3  GLU 123           HG3      GLU 123  -0.126  13.646  -7.047
  261    H    ILE 124           H        ILE 124  -0.125  13.134  -3.332
  262    HA   ILE 124           HA       ILE 124  -1.130  10.583  -3.741
  263    HB   ILE 124           HB       ILE 124  -2.701  12.985  -2.832
  264   HG12  ILE 124          HG12      ILE 124  -0.677  13.077  -1.592
  265   HG13  ILE 124          HG13      ILE 124  -1.851  12.308  -0.534
  266   HG21  ILE 124          HG21      ILE 124  -3.792  11.268  -1.370
  267   HG22  ILE 124          HG22      ILE 124  -2.928  10.038  -2.300
  268   HG23  ILE 124          HG23      ILE 124  -4.097  11.091  -3.099
  269   HD11  ILE 124          HD11      ILE 124   0.281  10.906  -2.126
  270   HD12  ILE 124          HD12      ILE 124  -0.898  10.125  -1.073
  271   HD13  ILE 124          HD13      ILE 124   0.307  11.217  -0.389
  272    HA   PRO 125           HA       PRO 125  -2.984  10.990  -7.711
  273    HB2  PRO 125           HB2      PRO 125  -4.540   8.611  -7.069
  274    HB3  PRO 125           HB3      PRO 125  -3.267   8.818  -8.274
  275    HG2  PRO 125           HG2      PRO 125  -2.929   7.354  -6.032
  276    HG3  PRO 125           HG3      PRO 125  -1.608   8.229  -6.824
  277    HD2  PRO 125           HD2      PRO 125  -3.175   8.947  -4.390
  278    HD3  PRO 125           HD3      PRO 125  -1.445   9.161  -4.717
  279    H    ASN 126           H        ASN 126  -4.867  11.639  -8.669
  280    HA   ASN 126           HA       ASN 126  -7.130  12.107  -6.867
  281    HB2  ASN 126           HB2      ASN 126  -6.276  13.362  -9.459
  282    HB3  ASN 126           HB3      ASN 126  -7.955  13.465  -8.939
  283   HD21  ASN 126          HD21      ASN 126  -4.686  14.449  -8.292
  284   HD22  ASN 126          HD22      ASN 126  -5.073  15.676  -7.138
  285    H    GLY 127           H        GLY 127  -9.275  11.567  -7.609
  286    HA2  GLY 127           HA2      GLY 127 -10.789  10.223  -8.787
  287    HA3  GLY 127           HA3      GLY 127  -9.448   9.581  -9.731
  288    H    GLU 128           H        GLU 128  -9.878   7.419  -9.432
  289    HA   GLU 128           HA       GLU 128 -10.112   6.428  -6.689
  290    HB2  GLU 128           HB2      GLU 128 -11.887   5.794  -8.283
  291    HB3  GLU 128           HB3      GLU 128 -10.676   5.055  -9.322
  292    HG2  GLU 128           HG2      GLU 128 -10.159   3.432  -7.617
  293    HG3  GLU 128           HG3      GLU 128 -11.310   4.187  -6.518
  294    H    TRP 129           H        TRP 129  -8.213   5.871  -5.831
  295    HA   TRP 129           HA       TRP 129  -6.202   4.665  -7.595
  296    HB2  TRP 129           HB2      TRP 129  -5.302   6.555  -6.425
  297    HB3  TRP 129           HB3      TRP 129  -5.875   5.938  -4.882
  298    HD1  TRP 129           HD1      TRP 129  -3.073   5.510  -7.435
  299    HE1  TRP 129           HE1      TRP 129  -1.221   4.058  -6.392
  300    HE3  TRP 129           HE3      TRP 129  -5.451   4.137  -3.137
  301    HZ2  TRP 129           HZ2      TRP 129  -0.821   2.518  -4.037
  302    HZ3  TRP 129           HZ3      TRP 129  -4.279   2.667  -1.554
  303    HH2  TRP 129           HH2      TRP 129  -2.015   1.881  -1.993
  304    H    LEU 130           H        LEU 130  -5.546   2.621  -7.274
  305    HA   LEU 130           HA       LEU 130  -6.725   1.198  -4.988
  306    HB2  LEU 130           HB2      LEU 130  -6.271   0.255  -7.806
  307    HB3  LEU 130           HB3      LEU 130  -6.505  -0.865  -6.478
  308    HG   LEU 130           HG       LEU 130  -8.636  -0.761  -7.213
  309   HD11  LEU 130          HD11      LEU 130  -8.503   1.689  -5.487
  310   HD12  LEU 130          HD12      LEU 130  -8.753   0.026  -4.956
  311   HD13  LEU 130          HD13      LEU 130  -9.982   0.836  -5.927
  312   HD21  LEU 130          HD21      LEU 130  -9.686   1.164  -8.300
  313   HD22  LEU 130          HD22      LEU 130  -8.194   0.682  -9.108
  314   HD23  LEU 130          HD23      LEU 130  -8.210   2.099  -8.055
  315    H    CYS 131           H        CYS 131  -5.482  -0.175  -3.861
  316    HA   CYS 131           HA       CYS 131  -2.670   0.246  -3.871
  317    HB2  CYS 131           HB2      CYS 131  -2.601  -1.232  -2.004
  318    HB3  CYS 131           HB3      CYS 131  -4.135  -0.378  -1.867
  319    HA   PRO 132           HA       PRO 132  -1.081  -2.731  -6.698
  320    HB2  PRO 132           HB2      PRO 132   0.677  -4.223  -5.168
  321    HB3  PRO 132           HB3      PRO 132   1.036  -2.649  -5.886
  322    HG2  PRO 132           HG2      PRO 132   0.170  -3.312  -3.099
  323    HG3  PRO 132           HG3      PRO 132   1.390  -2.145  -3.647
  324    HD2  PRO 132           HD2      PRO 132  -1.034  -1.334  -2.877
  325    HD3  PRO 132           HD3      PRO 132  -0.213  -0.572  -4.256
  326    H    ARG 133           H        ARG 133  -2.698  -3.880  -3.902
  327    HA   ARG 133           HA       ARG 133  -2.864  -6.628  -4.752
  328    HB2  ARG 133           HB2      ARG 133  -3.127  -5.515  -2.358
  329    HB3  ARG 133           HB3      ARG 133  -4.809  -5.391  -2.850
  330    HG2  ARG 133           HG2      ARG 133  -4.574  -7.386  -1.596
  331    HG3  ARG 133           HG3      ARG 133  -4.763  -7.855  -3.290
  332    HD2  ARG 133           HD2      ARG 133  -2.060  -7.458  -2.071
  333    HD3  ARG 133           HD3      ARG 133  -2.921  -8.995  -1.891
  334    HE   ARG 133           HE       ARG 133  -3.007  -8.642  -4.543
  335   HH11  ARG 133          HH11      ARG 133  -0.374  -8.400  -2.258
  336   HH12  ARG 133          HH12      ARG 133   0.857  -8.799  -3.422
  337   HH21  ARG 133          HH21      ARG 133  -1.398  -9.214  -6.086
  338   HH22  ARG 133          HH22      ARG 133   0.271  -9.263  -5.595
  339    H    CYS 134           H        CYS 134  -4.852  -3.730  -4.851
  340    HA   CYS 134           HA       CYS 134  -7.104  -5.144  -6.012
  341    HB2  CYS 134           HB2      CYS 134  -6.755  -2.258  -5.201
  342    HB3  CYS 134           HB3      CYS 134  -8.249  -2.940  -5.836
  343    H    THR 135           H        THR 135  -4.381  -3.413  -7.122
  344    HA   THR 135           HA       THR 135  -5.451  -2.308  -9.491
  345    HB   THR 135           HB       THR 135  -3.029  -2.492 -10.312
  346    HG1  THR 135           HG1      THR 135  -2.158  -4.056  -9.052
  347   HG21  THR 135          HG21      THR 135  -3.946  -0.442  -9.351
  348   HG22  THR 135          HG22      THR 135  -2.274  -0.681  -8.846
  349   HG23  THR 135          HG23      THR 135  -3.593  -1.034  -7.727
  350    H    CYS 136           H        CYS 136  -4.586  -5.455  -8.568
  351    HA   CYS 136           HA       CYS 136  -4.910  -6.492 -11.285
  352    HB2  CYS 136           HB2      CYS 136  -4.291  -8.002  -8.731
  353    HB3  CYS 136           HB3      CYS 136  -4.185  -8.623 -10.375
  354    HG   CYS 136           HG       CYS 136  -1.672  -7.944  -8.903
  355    HA   PRO 137           HA       PRO 137  -9.193  -7.311 -10.387
  356    HB2  PRO 137           HB2      PRO 137  -9.692  -9.124 -12.348
  357    HB3  PRO 137           HB3      PRO 137  -9.545  -7.389 -12.644
  358    HG2  PRO 137           HG2      PRO 137  -7.539  -9.563 -13.058
  359    HG3  PRO 137           HG3      PRO 137  -7.907  -8.163 -14.081
  360    HD2  PRO 137           HD2      PRO 137  -5.763  -8.258 -12.408
  361    HD3  PRO 137           HD3      PRO 137  -6.595  -6.750 -12.831
  362    H    ALA 138           H        ALA 138  -7.599  -8.593  -8.586
  363    HA   ALA 138           HA       ALA 138  -8.379 -11.421  -8.635
  364    HB1  ALA 138           HB1      ALA 138  -6.008 -10.935  -8.243
  365    HB2  ALA 138           HB2      ALA 138  -6.745 -11.732  -6.855
  366    HB3  ALA 138           HB3      ALA 138  -6.438  -9.997  -6.813
  367    H    LEU 139           H        LEU 139  -9.594  -8.561  -7.554
  368    HA   LEU 139           HA       LEU 139 -10.433  -9.146  -4.925
  369    HB2  LEU 139           HB2      LEU 139 -10.536  -6.898  -5.951
  370    HB3  LEU 139           HB3      LEU 139 -11.813  -7.451  -7.016
  371    HG   LEU 139           HG       LEU 139 -13.262  -7.835  -5.043
  372   HD11  LEU 139          HD11      LEU 139 -11.580  -8.236  -3.357
  373   HD12  LEU 139          HD12      LEU 139 -12.568  -6.856  -2.880
  374   HD13  LEU 139          HD13      LEU 139 -10.957  -6.595  -3.544
  375   HD21  LEU 139          HD21      LEU 139 -13.393  -5.742  -6.284
  376   HD22  LEU 139          HD22      LEU 139 -12.114  -5.054  -5.286
  377   HD23  LEU 139          HD23      LEU 139 -13.671  -5.465  -4.564
  378    H    LYS 140           H        LYS 140 -11.954  -9.673  -8.071
  379    HA   LYS 140           HA       LYS 140 -13.957 -11.398  -6.812
  380    HB2  LYS 140           HB2      LYS 140 -14.569  -9.595  -8.543
  381    HB3  LYS 140           HB3      LYS 140 -13.812 -10.639  -9.735
  382    HG2  LYS 140           HG2      LYS 140 -16.115 -11.483  -7.986
  383    HG3  LYS 140           HG3      LYS 140 -16.299 -10.804  -9.601
  384    HD2  LYS 140           HD2      LYS 140 -14.855 -12.678 -10.447
  385    HD3  LYS 140           HD3      LYS 140 -14.954 -13.393  -8.838
  386    HE2  LYS 140           HE2      LYS 140 -17.286 -12.782 -10.651
  387    HE3  LYS 140           HE3      LYS 140 -16.582 -14.374 -10.388
  388    HZ1  LYS 140           HZ1      LYS 140 -18.598 -13.991  -9.083
  389    HZ2  LYS 140           HZ2      LYS 140 -17.844 -12.710  -8.273
  390    HZ3  LYS 140           HZ3      LYS 140 -17.261 -14.295  -8.094
  391    H    GLY 141           H        GLY 141 -12.835 -13.234  -6.349
  392    HA2  GLY 141           HA2      GLY 141 -11.455 -14.587  -8.568
  393    HA3  GLY 141           HA3      GLY 141 -11.339 -15.028  -6.865
  394    H    LYS 142           H        LYS 142 -13.878 -15.165  -6.070
  395    HA   LYS 142           HA       LYS 142 -15.386 -16.821  -7.934
  396    HB2  LYS 142           HB2      LYS 142 -14.661 -17.689  -5.125
  397    HB3  LYS 142           HB3      LYS 142 -15.851 -18.487  -6.144
  398    HG2  LYS 142           HG2      LYS 142 -14.019 -18.878  -7.813
  399    HG3  LYS 142           HG3      LYS 142 -12.885 -18.297  -6.594
  400    HD2  LYS 142           HD2      LYS 142 -12.982 -20.719  -6.556
  401    HD3  LYS 142           HD3      LYS 142 -13.659 -20.065  -5.064
  402    HE2  LYS 142           HE2      LYS 142 -15.909 -20.399  -5.902
  403    HE3  LYS 142           HE3      LYS 142 -15.274 -20.956  -7.451
  404    HZ1  LYS 142           HZ1      LYS 142 -15.957 -22.788  -6.007
  405    HZ2  LYS 142           HZ2      LYS 142 -14.822 -22.307  -4.844
  406    HZ3  LYS 142           HZ3      LYS 142 -14.305 -22.857  -6.365
  407    H1   ALA 144           H1       ALA 144  -8.760   8.190  -5.298
  408    H2   ALA 144           H2       ALA 144  -8.917   9.125  -3.894
  409    H3   ALA 144           H3       ALA 144  -9.409   7.503  -3.897
  410    HA   ALA 144           HA       ALA 144  -7.278   6.684  -3.998
  411    HB1  ALA 144           HB1      ALA 144  -6.437   8.219  -5.714
  412    HB2  ALA 144           HB2      ALA 144  -5.294   8.024  -4.380
  413    HB3  ALA 144           HB3      ALA 144  -6.276   9.491  -4.497
  414    H    ARG 145           H        ARG 145  -7.403   9.987  -2.553
  415    HA   ARG 145           HA       ARG 145  -7.769  10.621  -0.387
  416    HB2  ARG 145           HB2      ARG 145  -9.477   8.802  -0.490
  417    HB3  ARG 145           HB3      ARG 145  -8.266   7.699   0.150
  418    HG2  ARG 145           HG2      ARG 145  -8.150   9.012   2.205
  419    HG3  ARG 145           HG3      ARG 145  -9.369  10.120   1.562
  420    HD2  ARG 145           HD2      ARG 145 -10.991   8.356   1.447
  421    HD3  ARG 145           HD3      ARG 145  -9.783   7.157   1.896
  422    HE   ARG 145           HE       ARG 145  -9.992   9.106   3.933
  423   HH11  ARG 145          HH11      ARG 145 -11.674   6.390   2.519
  424   HH12  ARG 145          HH12      ARG 145 -12.599   6.033   3.950
  425   HH21  ARG 145          HH21      ARG 145 -11.211   8.639   5.839
  426   HH22  ARG 145          HH22      ARG 145 -12.325   7.309   5.826
  427    H    THR 146           H        THR 146  -6.555  10.909   1.513
  428    HA   THR 146           HA       THR 146  -4.422   8.973   2.023
  429    HB   THR 146           HB       THR 146  -3.052  11.280   2.439
  430    HG1  THR 146           HG1      THR 146  -3.437  12.691   0.808
  431   HG21  THR 146          HG21      THR 146  -2.243  10.635  -0.062
  432   HG22  THR 146          HG22      THR 146  -3.144   9.165   0.397
  433   HG23  THR 146          HG23      THR 146  -1.791   9.738   1.405
  434    H    LYS 147           H        LYS 147  -3.917   8.677   4.069
  435    HA   LYS 147           HA       LYS 147  -5.414  10.107   6.131
  436    HB2  LYS 147           HB2      LYS 147  -3.691   7.614   6.196
  437    HB3  LYS 147           HB3      LYS 147  -4.383   8.343   7.633
  438    HG2  LYS 147           HG2      LYS 147  -6.599   7.867   6.890
  439    HG3  LYS 147           HG3      LYS 147  -6.005   7.341   5.312
  440    HD2  LYS 147           HD2      LYS 147  -6.582   5.489   6.912
  441    HD3  LYS 147           HD3      LYS 147  -4.950   5.434   6.241
  442    HE2  LYS 147           HE2      LYS 147  -4.938   4.941   8.632
  443    HE3  LYS 147           HE3      LYS 147  -4.065   6.429   8.279
  444    HZ1  LYS 147           HZ1      LYS 147  -5.825   7.733   9.098
  445    HZ2  LYS 147           HZ2      LYS 147  -5.593   6.510  10.247
  446    HZ3  LYS 147           HZ3      LYS 147  -6.897   6.421   9.163
  447    H    GLN 148           H        GLN 148  -3.955  10.205   8.275
  448    HA   GLN 148           HA       GLN 148  -1.155  10.384   7.862
  449    HB2  GLN 148           HB2      GLN 148  -2.538  12.785   7.403
  450    HB3  GLN 148           HB3      GLN 148  -1.780  12.952   8.989
  451    HG2  GLN 148           HG2      GLN 148   0.358  12.604   8.141
  452    HG3  GLN 148           HG3      GLN 148  -0.256  11.890   6.650
  453   HE21  GLN 148          HE21      GLN 148   0.961  13.232   5.399
  454   HE22  GLN 148          HE22      GLN 148   0.565  14.885   5.155
  455    H    THR 149           H        THR 149  -0.352   9.506   9.569
  456    HA   THR 149           HA       THR 149  -1.554   9.963  12.185
  457    HB   THR 149           HB       THR 149  -2.770   8.060  11.370
  458    HG1  THR 149           HG1      THR 149  -2.260   6.555  12.950
  459   HG21  THR 149          HG21      THR 149  -1.636   5.979  10.662
  460   HG22  THR 149          HG22      THR 149  -0.105   6.856  10.682
  461   HG23  THR 149          HG23      THR 149  -1.385   7.342   9.569
  462    H    ALA 150           H        ALA 150   0.138   7.486  13.004
  463    HA   ALA 150           HA       ALA 150   2.461   9.067  13.644
  464    HB1  ALA 150           HB1      ALA 150   1.393   7.605  15.302
  465    HB2  ALA 150           HB2      ALA 150   3.098   7.220  15.063
  466    HB3  ALA 150           HB3      ALA 150   1.854   6.201  14.338
  467    H    ARG 151           H        ARG 151   3.310   9.275  11.411
  468    HA   ARG 151           HA       ARG 151   4.632   6.909  10.386
  469    HB2  ARG 151           HB2      ARG 151   5.707   8.421   8.729
  470    HB3  ARG 151           HB3      ARG 151   3.952   8.532   8.687
  471    HG2  ARG 151           HG2      ARG 151   5.571  10.455  10.284
  472    HG3  ARG 151           HG3      ARG 151   5.344  10.669   8.546
  473    HD2  ARG 151           HD2      ARG 151   2.881  10.452   8.952
  474    HD3  ARG 151           HD3      ARG 151   3.238  10.518  10.680
  475    HE   ARG 151           HE       ARG 151   4.367  12.720   9.212
  476   HH11  ARG 151          HH11      ARG 151   1.492  11.561  10.858
  477   HH12  ARG 151          HH12      ARG 151   0.792  13.148  11.008
  478   HH21  ARG 151          HH21      ARG 151   3.427  14.786   9.369
  479   HH22  ARG 151          HH22      ARG 151   1.883  14.978  10.155
  480    H    M3L 152           H        M3L 152   6.605   6.270  10.840
  481    HA   M3L 152           HA       M3L 152   7.780   7.187  13.246
  482    HB2  M3L 152           HB2      M3L 152   8.963   5.287  11.216
  483    HB3  M3L 152           HB3      M3L 152   9.340   5.378  12.934
  484    HG2  M3L 152           HG2      M3L 152   7.197   4.555  13.535
  485    HG3  M3L 152           HG3      M3L 152   6.608   4.709  11.879
  486    HD2  M3L 152           HD2      M3L 152   8.210   2.992  11.165
  487    HD3  M3L 152           HD3      M3L 152   8.746   2.812  12.844
  488    HE2  M3L 152           HE2      M3L 152   6.304   2.342  13.384
  489    HE3  M3L 152           HE3      M3L 152   6.062   2.188  11.653
  490   HM11  M3L 152          HM11      M3L 152   5.597   0.083  13.689
  491   HM12  M3L 152          HM12      M3L 152   6.369  -1.213  12.777
  492   HM13  M3L 152          HM13      M3L 152   5.337  -0.042  11.952
  493   HM21  M3L 152          HM21      M3L 152   9.052   1.186  13.446
  494   HM22  M3L 152          HM22      M3L 152   8.527  -0.482  13.683
  495   HM23  M3L 152          HM23      M3L 152   7.728   0.825  14.549
  496   HM31  M3L 152          HM31      M3L 152   8.214  -0.684  11.265
  497   HM32  M3L 152          HM32      M3L 152   8.718   0.991  11.056
  498   HM33  M3L 152          HM33      M3L 152   7.165   0.456  10.421
  499    H    SER 153           H        SER 153   8.309   7.895   9.917
  500    HA   SER 153           HA       SER 153  10.877   9.115  10.208
  501    HB2  SER 153           HB2      SER 153   8.769   9.567   8.078
  502    HB3  SER 153           HB3      SER 153  10.480   9.979   7.960
  503    HG   SER 153           HG       SER 153  10.245   7.401   8.646
  504    H    THR 154           H        THR 154   9.636  10.070  12.312
  505    HA   THR 154           HA       THR 154   9.370  12.922  11.695
  506    HB   THR 154           HB       THR 154   7.065  11.975  11.994
  507    HG1  THR 154           HG1      THR 154   7.900  13.737  14.083
  508   HG21  THR 154          HG21      THR 154   6.346  11.300  14.233
  509   HG22  THR 154          HG22      THR 154   8.002  11.459  14.820
  510   HG23  THR 154          HG23      THR 154   7.604  10.226  13.624
  Start of MODEL    7
    1    H    ASP  87           H        ASP  87 -15.537   0.294   6.587
    2    HA   ASP  87           HA       ASP  87 -14.216   1.720   4.450
    3    HB2  ASP  87           HB2      ASP  87 -15.399   3.671   5.268
    4    HB3  ASP  87           HB3      ASP  87 -16.513   2.309   5.211
    5    H    HIS  88           H        HIS  88 -13.727   1.129   7.836
    6    HA   HIS  88           HA       HIS  88 -11.762   3.189   8.189
    7    HB2  HIS  88           HB2      HIS  88 -12.997   2.492  10.131
    8    HB3  HIS  88           HB3      HIS  88 -12.564   0.807   9.869
    9    HD1  HIS  88           HD1      HIS  88 -10.825   0.030  11.413
   10    HD2  HIS  88           HD2      HIS  88 -10.435   4.078  10.604
   11    HE1  HIS  88           HE1      HIS  88  -8.824   0.784  12.723
   12    HE2  HIS  88           HE2      HIS  88  -8.713   3.277  12.367
   13    H    HIS  89           H        HIS  89  -9.827   3.090   7.289
   14    HA   HIS  89           HA       HIS  89  -8.715   0.451   6.688
   15    HB2  HIS  89           HB2      HIS  89  -7.435   1.428   4.954
   16    HB3  HIS  89           HB3      HIS  89  -9.027   2.161   4.845
   17    HD1  HIS  89           HD1      HIS  89  -8.691   4.489   6.862
   18    HD2  HIS  89           HD2      HIS  89  -5.884   3.386   3.994
   19    HE1  HIS  89           HE1      HIS  89  -7.258   6.520   6.507
   20    HE2  HIS  89           HE2      HIS  89  -5.689   5.880   4.642
   21    H    MET  90           H        MET  90  -6.123   0.593   6.625
   22    HA   MET  90           HA       MET  90  -5.406   0.470   9.323
   23    HB2  MET  90           HB2      MET  90  -3.602   0.653   6.905
   24    HB3  MET  90           HB3      MET  90  -3.072   0.220   8.522
   25    HG2  MET  90           HG2      MET  90  -5.098  -1.561   8.085
   26    HG3  MET  90           HG3      MET  90  -4.386  -1.380   6.479
   27    HE1  MET  90           HE1      MET  90  -0.649  -2.342   7.131
   28    HE2  MET  90           HE2      MET  90  -1.356  -0.727   7.172
   29    HE3  MET  90           HE3      MET  90  -1.840  -1.868   5.919
   30    H    GLU  91           H        GLU  91  -3.347   1.549  10.146
   31    HA   GLU  91           HA       GLU  91  -3.570   4.463   9.737
   32    HB2  GLU  91           HB2      GLU  91  -2.962   4.647  12.159
   33    HB3  GLU  91           HB3      GLU  91  -4.521   3.888  11.868
   34    HG2  GLU  91           HG2      GLU  91  -3.235   1.664  12.032
   35    HG3  GLU  91           HG3      GLU  91  -1.960   2.636  12.769
   36    H    PHE  92           H        PHE  92  -1.811   2.469   8.507
   37    HA   PHE  92           HA       PHE  92   0.544   3.975   8.516
   38    HB2  PHE  92           HB2      PHE  92   2.075   2.079   9.274
   39    HB3  PHE  92           HB3      PHE  92   1.268   3.001  10.522
   40    HD1  PHE  92           HD1      PHE  92   1.554  -0.205   8.852
   41    HD2  PHE  92           HD2      PHE  92  -0.476   1.963  11.884
   42    HE1  PHE  92           HE1      PHE  92   0.757  -2.311   9.814
   43    HE2  PHE  92           HE2      PHE  92  -1.300  -0.145  12.847
   44    HZ   PHE  92           HZ       PHE  92  -0.684  -2.291  11.813
   45    H    CYS  93           H        CYS  93   1.977   3.395   6.958
   46    HA   CYS  93           HA       CYS  93   1.051   2.132   4.636
   47    HB2  CYS  93           HB2      CYS  93   2.727   3.820   4.517
   48    HB3  CYS  93           HB3      CYS  93   3.761   2.980   5.657
   49    H    ARG  94           H        ARG  94   0.639   0.022   4.471
   50    HA   ARG  94           HA       ARG  94   1.397  -2.072   6.053
   51    HB2  ARG  94           HB2      ARG  94  -0.320  -2.195   4.342
   52    HB3  ARG  94           HB3      ARG  94   0.882  -2.029   3.076
   53    HG2  ARG  94           HG2      ARG  94   1.825  -4.206   3.707
   54    HG3  ARG  94           HG3      ARG  94   0.568  -4.373   4.939
   55    HD2  ARG  94           HD2      ARG  94  -1.154  -4.345   3.283
   56    HD3  ARG  94           HD3      ARG  94   0.005  -3.921   2.023
   57    HE   ARG  94           HE       ARG  94   0.975  -6.268   2.840
   58   HH11  ARG  94          HH11      ARG  94  -2.334  -5.331   2.124
   59   HH12  ARG  94          HH12      ARG  94  -2.783  -6.904   1.531
   60   HH21  ARG  94          HH21      ARG  94   0.382  -8.329   2.097
   61   HH22  ARG  94          HH22      ARG  94  -1.248  -8.623   1.546
   62    H    VAL  95           H        VAL  95   3.299  -0.556   3.554
   63    HA   VAL  95           HA       VAL  95   5.317  -2.580   3.444
   64    HB   VAL  95           HB       VAL  95   5.597   0.321   2.609
   65   HG11  VAL  95          HG11      VAL  95   7.018  -2.183   1.703
   66   HG12  VAL  95          HG12      VAL  95   7.693  -0.925   2.738
   67   HG13  VAL  95          HG13      VAL  95   7.272  -0.558   1.066
   68   HG21  VAL  95          HG21      VAL  95   4.895  -0.405   0.388
   69   HG22  VAL  95          HG22      VAL  95   3.621  -0.629   1.588
   70   HG23  VAL  95          HG23      VAL  95   4.554  -2.016   1.023
   71    H    CYS  96           H        CYS  96   5.123   0.628   5.004
   72    HA   CYS  96           HA       CYS  96   7.746   0.185   6.209
   73    HB2  CYS  96           HB2      CYS  96   5.988   2.634   6.239
   74    HB3  CYS  96           HB3      CYS  96   7.622   2.542   6.872
   75    H    LYS  97           H        LYS  97   4.448   0.061   7.144
   76    HA   LYS  97           HA       LYS  97   3.287   0.060   9.083
   77    HB2  LYS  97           HB2      LYS  97   5.966  -0.367  10.429
   78    HB3  LYS  97           HB3      LYS  97   4.378  -0.667  11.131
   79    HG2  LYS  97           HG2      LYS  97   5.168  -2.036   8.603
   80    HG3  LYS  97           HG3      LYS  97   5.736  -2.647  10.155
   81    HD2  LYS  97           HD2      LYS  97   2.859  -2.040   9.992
   82    HD3  LYS  97           HD3      LYS  97   3.415  -3.385   8.991
   83    HE2  LYS  97           HE2      LYS  97   3.962  -3.089  11.941
   84    HE3  LYS  97           HE3      LYS  97   2.678  -4.081  11.253
   85    HZ1  LYS  97           HZ1      LYS  97   5.560  -4.440  10.623
   86    HZ2  LYS  97           HZ2      LYS  97   4.278  -5.460  10.184
   87    HZ3  LYS  97           HZ3      LYS  97   4.733  -5.325  11.811
   88    H    ASP  98           H        ASP  98   5.063   2.305   8.009
   89    HA   ASP  98           HA       ASP  98   5.234   4.323  10.053
   90    HB2  ASP  98           HB2      ASP  98   6.203   3.878   7.384
   91    HB3  ASP  98           HB3      ASP  98   5.291   5.369   7.380
   92    H    GLY  99           H        GLY  99   3.588   5.829  10.482
   93    HA2  GLY  99           HA2      GLY  99   1.123   5.414   8.932
   94    HA3  GLY  99           HA3      GLY  99   1.218   6.067  10.566
   95    H    GLY 100           H        GLY 100   2.772   6.835   7.478
   96    HA2  GLY 100           HA2      GLY 100   2.625   9.643   8.146
   97    HA3  GLY 100           HA3      GLY 100   3.390   8.948   6.723
   98    H    GLU 101           H        GLU 101   2.521  10.025   5.148
   99    HA   GLU 101           HA       GLU 101  -0.331  10.427   4.966
  100    HB2  GLU 101           HB2      GLU 101   1.435  12.021   4.034
  101    HB3  GLU 101           HB3      GLU 101   1.662  10.845   2.743
  102    HG2  GLU 101           HG2      GLU 101  -0.560  11.108   1.988
  103    HG3  GLU 101           HG3      GLU 101  -1.008  12.022   3.429
  104    H    LEU 102           H        LEU 102  -1.563   8.773   4.553
  105    HA   LEU 102           HA       LEU 102  -0.389   6.512   3.085
  106    HB2  LEU 102           HB2      LEU 102  -2.680   6.292   4.990
  107    HB3  LEU 102           HB3      LEU 102  -1.586   5.046   4.436
  108    HG   LEU 102           HG       LEU 102  -0.637   7.339   6.113
  109   HD11  LEU 102          HD11      LEU 102  -2.365   6.224   7.382
  110   HD12  LEU 102          HD12      LEU 102  -0.776   5.813   8.034
  111   HD13  LEU 102          HD13      LEU 102  -1.643   4.653   7.025
  112   HD21  LEU 102          HD21      LEU 102   0.471   4.595   5.547
  113   HD22  LEU 102          HD22      LEU 102   1.230   5.840   6.540
  114   HD23  LEU 102          HD23      LEU 102   1.020   6.100   4.803
  115    H    LEU 103           H        LEU 103  -1.188   6.025   1.277
  116    HA   LEU 103           HA       LEU 103  -3.427   7.273   0.131
  117    HB2  LEU 103           HB2      LEU 103  -1.212   6.169  -0.831
  118    HB3  LEU 103           HB3      LEU 103  -2.254   4.767  -0.962
  119    HG   LEU 103           HG       LEU 103  -3.408   5.614  -2.712
  120   HD11  LEU 103          HD11      LEU 103  -4.453   7.399  -1.462
  121   HD12  LEU 103          HD12      LEU 103  -3.896   8.007  -3.022
  122   HD13  LEU 103          HD13      LEU 103  -2.981   8.366  -1.556
  123   HD21  LEU 103          HD21      LEU 103  -0.958   7.370  -2.770
  124   HD22  LEU 103          HD22      LEU 103  -1.991   6.990  -4.148
  125   HD23  LEU 103          HD23      LEU 103  -1.060   5.713  -3.365
  126    H    CYS 104           H        CYS 104  -5.361   6.864   0.820
  127    HA   CYS 104           HA       CYS 104  -6.050   4.382   2.121
  128    HB2  CYS 104           HB2      CYS 104  -6.962   6.502   2.927
  129    HB3  CYS 104           HB3      CYS 104  -7.770   6.755   1.384
  130    HG   CYS 104           HG       CYS 104  -9.505   4.587   1.670
  131    H    CYS 105           H        CYS 105  -5.860   2.797   0.555
  132    HA   CYS 105           HA       CYS 105  -6.727   2.718  -2.009
  133    HB2  CYS 105           HB2      CYS 105  -5.581   0.851  -0.809
  134    HB3  CYS 105           HB3      CYS 105  -7.124   0.435  -0.071
  135    H    ASP 106           H        ASP 106  -8.574   3.056  -3.004
  136    HA   ASP 106           HA       ASP 106 -10.881   3.784  -1.601
  137    HB2  ASP 106           HB2      ASP 106 -10.365   3.244  -4.512
  138    HB3  ASP 106           HB3      ASP 106 -11.966   3.687  -3.930
  139    H    THR 107           H        THR 107  -9.873   0.645  -2.629
  140    HA   THR 107           HA       THR 107 -12.619  -0.346  -2.378
  141    HB   THR 107           HB       THR 107 -11.700  -2.484  -3.322
  142    HG1  THR 107           HG1      THR 107  -9.642  -2.537  -4.035
  143   HG21  THR 107          HG21      THR 107 -12.890  -0.877  -4.724
  144   HG22  THR 107          HG22      THR 107 -11.572  -1.631  -5.624
  145   HG23  THR 107          HG23      THR 107 -11.391   0.009  -5.001
  146    H    CYS 108           H        CYS 108  -9.544  -0.463  -0.743
  147    HA   CYS 108           HA       CYS 108 -10.698  -2.313   1.188
  148    HB2  CYS 108           HB2      CYS 108  -9.154  -4.004   0.971
  149    HB3  CYS 108           HB3      CYS 108  -9.289  -3.481  -0.700
  150    HA   PRO 109           HA       PRO 109  -8.766   0.162   4.148
  151    HB2  PRO 109           HB2      PRO 109  -8.166  -1.541   6.148
  152    HB3  PRO 109           HB3      PRO 109  -9.831  -1.165   5.685
  153    HG2  PRO 109           HG2      PRO 109  -8.147  -3.530   4.935
  154    HG3  PRO 109           HG3      PRO 109  -9.834  -3.489   5.486
  155    HD2  PRO 109           HD2      PRO 109  -9.165  -3.698   2.866
  156    HD3  PRO 109           HD3      PRO 109 -10.627  -2.860   3.415
  157    H    SER 110           H        SER 110  -6.792  -1.131   2.164
  158    HA   SER 110           HA       SER 110  -4.391  -1.484   3.721
  159    HB2  SER 110           HB2      SER 110  -3.267  -1.666   1.527
  160    HB3  SER 110           HB3      SER 110  -4.681  -2.718   1.617
  161    HG   SER 110           HG       SER 110  -5.003  -0.125   0.622
  162    H    SER 111           H        SER 111  -2.802  -0.047   4.099
  163    HA   SER 111           HA       SER 111  -3.141   2.661   3.008
  164    HB2  SER 111           HB2      SER 111  -2.028   1.954   5.717
  165    HB3  SER 111           HB3      SER 111  -2.387   3.567   5.105
  166    HG   SER 111           HG       SER 111  -4.444   1.683   5.129
  167    H    TYR 112           H        TYR 112  -1.402   3.569   2.099
  168    HA   TYR 112           HA       TYR 112   1.226   2.289   2.379
  169    HB2  TYR 112           HB2      TYR 112  -0.380   2.528  -0.152
  170    HB3  TYR 112           HB3      TYR 112   1.370   2.602  -0.228
  171    HD1  TYR 112           HD1      TYR 112  -1.293   0.410   1.236
  172    HD2  TYR 112           HD2      TYR 112   2.473   0.665  -0.708
  173    HE1  TYR 112           HE1      TYR 112  -1.228  -2.038   1.058
  174    HE2  TYR 112           HE2      TYR 112   2.562  -1.782  -0.878
  175    HH   TYR 112           HH       TYR 112   1.600  -3.747   0.239
  176    H    HIS 113           H        HIS 113   2.985   3.655   1.519
  177    HA   HIS 113           HA       HIS 113   2.259   6.489   1.356
  178    HB2  HIS 113           HB2      HIS 113   4.985   5.151   1.263
  179    HB3  HIS 113           HB3      HIS 113   4.722   6.881   1.148
  180    HD2  HIS 113           HD2      HIS 113   3.044   7.585   3.726
  181    HE1  HIS 113           HE1      HIS 113   5.914   5.265   5.794
  182    HE2  HIS 113           HE2      HIS 113   4.352   7.265   5.943
  183    H    ILE 114           H        ILE 114   2.635   7.666  -0.584
  184    HA   ILE 114           HA       ILE 114   2.130   6.375  -3.009
  185    HB   ILE 114           HB       ILE 114   2.967   8.542  -4.052
  186   HG12  ILE 114          HG12      ILE 114   3.258   9.234  -1.121
  187   HG13  ILE 114          HG13      ILE 114   4.531   9.225  -2.335
  188   HG21  ILE 114          HG21      ILE 114   0.827   8.649  -1.937
  189   HG22  ILE 114          HG22      ILE 114   0.628   8.103  -3.602
  190   HG23  ILE 114          HG23      ILE 114   1.013   9.791  -3.268
  191   HD11  ILE 114          HD11      ILE 114   3.454  11.085  -3.481
  192   HD12  ILE 114          HD12      ILE 114   3.843  11.482  -1.806
  193   HD13  ILE 114          HD13      ILE 114   2.182  11.099  -2.259
  194    H    HIS 115           H        HIS 115   5.109   6.660  -1.342
  195    HA   HIS 115           HA       HIS 115   6.631   6.186  -3.794
  196    HB2  HIS 115           HB2      HIS 115   7.546   6.858  -1.004
  197    HB3  HIS 115           HB3      HIS 115   8.630   6.553  -2.354
  198    HD1  HIS 115           HD1      HIS 115   7.094   9.246  -0.605
  199    HD2  HIS 115           HD2      HIS 115   8.012   8.494  -4.592
  200    HE1  HIS 115           HE1      HIS 115   7.100  11.495  -1.737
  201    HE2  HIS 115           HE2      HIS 115   7.807  11.033  -4.115
  202    H    CYS 116           H        CYS 116   5.078   4.346  -1.546
  203    HA   CYS 116           HA       CYS 116   7.135   2.242  -1.617
  204    HB2  CYS 116           HB2      CYS 116   4.752   2.339   0.240
  205    HB3  CYS 116           HB3      CYS 116   6.190   1.326   0.368
  206    H    LEU 117           H        LEU 117   5.071   3.128  -3.576
  207    HA   LEU 117           HA       LEU 117   3.517   0.662  -3.902
  208    HB2  LEU 117           HB2      LEU 117   3.388   3.317  -5.329
  209    HB3  LEU 117           HB3      LEU 117   2.315   1.958  -5.619
  210    HG   LEU 117           HG       LEU 117   2.558   3.387  -2.978
  211   HD11  LEU 117          HD11      LEU 117   0.359   4.350  -3.557
  212   HD12  LEU 117          HD12      LEU 117   0.525   3.682  -5.181
  213   HD13  LEU 117          HD13      LEU 117   1.657   4.910  -4.614
  214   HD21  LEU 117          HD21      LEU 117   0.446   2.181  -2.512
  215   HD22  LEU 117          HD22      LEU 117   1.831   1.111  -2.737
  216   HD23  LEU 117          HD23      LEU 117   0.652   1.308  -4.033
  217    H    ASN 118           H        ASN 118   3.180   0.657  -6.607
  218    HA   ASN 118           HA       ASN 118   5.748   0.076  -7.780
  219    HB2  ASN 118           HB2      ASN 118   4.451  -0.433  -9.799
  220    HB3  ASN 118           HB3      ASN 118   3.696  -1.202  -8.409
  221   HD21  ASN 118          HD21      ASN 118   1.724  -0.416  -7.647
  222   HD22  ASN 118          HD22      ASN 118   0.724   0.615  -8.608
  223    HA   PRO 119           HA       PRO 119   7.386   3.466 -10.027
  224    HB2  PRO 119           HB2      PRO 119   4.855   3.759 -11.622
  225    HB3  PRO 119           HB3      PRO 119   6.526   4.040 -12.131
  226    HG2  PRO 119           HG2      PRO 119   5.142   1.654 -12.488
  227    HG3  PRO 119           HG3      PRO 119   6.905   1.823 -12.512
  228    HD2  PRO 119           HD2      PRO 119   5.380   0.358 -10.626
  229    HD3  PRO 119           HD3      PRO 119   7.104   0.771 -10.497
  230    HA   PRO 120           HA       PRO 120   5.308   5.407  -6.523
  231    HB2  PRO 120           HB2      PRO 120   7.766   7.092  -6.762
  232    HB3  PRO 120           HB3      PRO 120   7.036   6.358  -5.331
  233    HG2  PRO 120           HG2      PRO 120   9.168   5.248  -6.428
  234    HG3  PRO 120           HG3      PRO 120   7.831   4.230  -5.860
  235    HD2  PRO 120           HD2      PRO 120   8.566   5.017  -8.648
  236    HD3  PRO 120           HD3      PRO 120   7.928   3.475  -8.042
  237    H    LEU 121           H        LEU 121   4.078   7.065  -6.145
  238    HA   LEU 121           HA       LEU 121   3.720   9.105  -8.183
  239    HB2  LEU 121           HB2      LEU 121   2.214   8.395  -5.667
  240    HB3  LEU 121           HB3      LEU 121   1.839   9.815  -6.613
  241    HG   LEU 121           HG       LEU 121   0.498   8.635  -7.928
  242   HD11  LEU 121          HD11      LEU 121   1.216   6.715  -9.249
  243   HD12  LEU 121          HD12      LEU 121   2.713   6.631  -8.320
  244   HD13  LEU 121          HD13      LEU 121   2.385   8.034  -9.337
  245   HD21  LEU 121          HD21      LEU 121   1.273   6.335  -6.146
  246   HD22  LEU 121          HD22      LEU 121  -0.098   6.337  -7.262
  247   HD23  LEU 121          HD23      LEU 121  -0.061   7.471  -5.912
  248    HA   PRO 122           HA       PRO 122   6.115  12.043  -5.757
  249    HB2  PRO 122           HB2      PRO 122   4.914  14.070  -7.505
  250    HB3  PRO 122           HB3      PRO 122   6.610  13.617  -7.324
  251    HG2  PRO 122           HG2      PRO 122   5.203  13.032  -9.547
  252    HG3  PRO 122           HG3      PRO 122   6.480  11.964  -8.932
  253    HD2  PRO 122           HD2      PRO 122   3.504  11.722  -8.654
  254    HD3  PRO 122           HD3      PRO 122   4.708  10.461  -9.000
  255    H    GLU 123           H        GLU 123   2.737  11.938  -6.264
  256    HA   GLU 123           HA       GLU 123   2.197  13.259  -3.769
  257    HB2  GLU 123           HB2      GLU 123   2.358  15.060  -5.652
  258    HB3  GLU 123           HB3      GLU 123   0.807  14.409  -6.159
  259    HG2  GLU 123           HG2      GLU 123  -0.174  14.950  -4.032
  260    HG3  GLU 123           HG3      GLU 123   1.386  15.502  -3.424
  261    H    ILE 124           H        ILE 124  -0.035  13.009  -3.138
  262    HA   ILE 124           HA       ILE 124  -1.162  10.533  -3.656
  263    HB   ILE 124           HB       ILE 124  -2.739  12.911  -2.728
  264   HG12  ILE 124          HG12      ILE 124  -0.728  13.115  -1.480
  265   HG13  ILE 124          HG13      ILE 124  -1.880  12.316  -0.420
  266   HG21  ILE 124          HG21      ILE 124  -4.007  10.905  -2.997
  267   HG22  ILE 124          HG22      ILE 124  -3.792  11.214  -1.272
  268   HG23  ILE 124          HG23      ILE 124  -2.819   9.983  -2.081
  269   HD11  ILE 124          HD11      ILE 124   0.312  11.321  -0.219
  270   HD12  ILE 124          HD12      ILE 124   0.338  10.982  -1.949
  271   HD13  ILE 124          HD13      ILE 124  -0.827  10.163  -0.909
  272    HA   PRO 125           HA       PRO 125  -3.379  11.124  -7.475
  273    HB2  PRO 125           HB2      PRO 125  -4.823   8.686  -6.720
  274    HB3  PRO 125           HB3      PRO 125  -3.717   8.955  -8.068
  275    HG2  PRO 125           HG2      PRO 125  -3.067   7.412  -5.963
  276    HG3  PRO 125           HG3      PRO 125  -1.867   8.368  -6.850
  277    HD2  PRO 125           HD2      PRO 125  -3.215   8.960  -4.244
  278    HD3  PRO 125           HD3      PRO 125  -1.514   9.173  -4.697
  279    H    ASN 126           H        ASN 126  -5.555  11.510  -8.168
  280    HA   ASN 126           HA       ASN 126  -7.146  12.586  -5.947
  281    HB2  ASN 126           HB2      ASN 126  -7.261  13.241  -8.899
  282    HB3  ASN 126           HB3      ASN 126  -8.249  13.991  -7.649
  283   HD21  ASN 126          HD21      ASN 126  -7.227  15.311  -6.087
  284   HD22  ASN 126          HD22      ASN 126  -5.707  16.076  -6.438
  285    H    GLY 127           H        GLY 127  -7.369  10.549  -8.810
  286    HA2  GLY 127           HA2      GLY 127 -10.210  10.133  -8.498
  287    HA3  GLY 127           HA3      GLY 127  -9.156   9.347  -9.664
  288    H    GLU 128           H        GLU 128 -10.071   7.333  -9.265
  289    HA   GLU 128           HA       GLU 128 -10.116   6.206  -6.620
  290    HB2  GLU 128           HB2      GLU 128 -11.816   5.602  -8.304
  291    HB3  GLU 128           HB3      GLU 128 -10.552   4.935  -9.332
  292    HG2  GLU 128           HG2      GLU 128 -10.029   3.335  -7.479
  293    HG3  GLU 128           HG3      GLU 128 -11.494   3.903  -6.677
  294    H    TRP 129           H        TRP 129  -8.217   5.738  -5.726
  295    HA   TRP 129           HA       TRP 129  -6.148   4.550  -7.422
  296    HB2  TRP 129           HB2      TRP 129  -5.347   6.476  -6.233
  297    HB3  TRP 129           HB3      TRP 129  -5.917   5.826  -4.700
  298    HD1  TRP 129           HD1      TRP 129  -3.093   5.514  -7.227
  299    HE1  TRP 129           HE1      TRP 129  -1.216   4.069  -6.201
  300    HE3  TRP 129           HE3      TRP 129  -5.470   4.033  -2.983
  301    HZ2  TRP 129           HZ2      TRP 129  -0.819   2.495  -3.861
  302    HZ3  TRP 129           HZ3      TRP 129  -4.289   2.559  -1.410
  303    HH2  TRP 129           HH2      TRP 129  -2.013   1.818  -1.836
  304    H    LEU 130           H        LEU 130  -5.471   2.527  -7.099
  305    HA   LEU 130           HA       LEU 130  -6.625   1.085  -4.808
  306    HB2  LEU 130           HB2      LEU 130  -6.204   0.143  -7.631
  307    HB3  LEU 130           HB3      LEU 130  -6.404  -0.975  -6.297
  308    HG   LEU 130           HG       LEU 130  -8.544  -0.894  -7.001
  309   HD11  LEU 130          HD11      LEU 130  -8.595  -0.096  -4.727
  310   HD12  LEU 130          HD12      LEU 130  -9.894   0.636  -5.669
  311   HD13  LEU 130          HD13      LEU 130  -8.448   1.571  -5.288
  312   HD21  LEU 130          HD21      LEU 130  -9.627   1.016  -8.080
  313   HD22  LEU 130          HD22      LEU 130  -8.130   0.569  -8.896
  314   HD23  LEU 130          HD23      LEU 130  -8.169   1.977  -7.836
  315    H    CYS 131           H        CYS 131  -5.354  -0.240  -3.668
  316    HA   CYS 131           HA       CYS 131  -2.546   0.174  -3.735
  317    HB2  CYS 131           HB2      CYS 131  -2.435  -1.291  -1.871
  318    HB3  CYS 131           HB3      CYS 131  -3.966  -0.440  -1.710
  319    HA   PRO 132           HA       PRO 132  -1.029  -2.777  -6.609
  320    HB2  PRO 132           HB2      PRO 132   0.700  -4.002  -4.533
  321    HB3  PRO 132           HB3      PRO 132   1.138  -3.253  -6.072
  322    HG2  PRO 132           HG2      PRO 132   1.593  -1.992  -3.776
  323    HG3  PRO 132           HG3      PRO 132   1.029  -1.103  -5.204
  324    HD2  PRO 132           HD2      PRO 132  -0.509  -2.005  -2.799
  325    HD3  PRO 132           HD3      PRO 132  -0.600  -0.465  -3.680
  326    H    ARG 133           H        ARG 133  -2.565  -3.964  -3.811
  327    HA   ARG 133           HA       ARG 133  -2.577  -6.724  -4.738
  328    HB2  ARG 133           HB2      ARG 133  -3.610  -5.312  -2.311
  329    HB3  ARG 133           HB3      ARG 133  -4.309  -6.863  -2.756
  330    HG2  ARG 133           HG2      ARG 133  -2.593  -7.298  -1.190
  331    HG3  ARG 133           HG3      ARG 133  -2.007  -7.795  -2.775
  332    HD2  ARG 133           HD2      ARG 133  -0.768  -5.673  -2.963
  333    HD3  ARG 133           HD3      ARG 133  -1.312  -5.236  -1.343
  334    HE   ARG 133           HE       ARG 133  -0.125  -7.498  -0.777
  335   HH11  ARG 133          HH11      ARG 133   0.970  -5.005  -2.981
  336   HH12  ARG 133          HH12      ARG 133   2.653  -5.382  -2.775
  337   HH21  ARG 133          HH21      ARG 133   2.084  -8.005  -0.511
  338   HH22  ARG 133          HH22      ARG 133   3.279  -7.090  -1.382
  339    H    CYS 134           H        CYS 134  -4.581  -3.922  -4.670
  340    HA   CYS 134           HA       CYS 134  -6.905  -5.321  -5.699
  341    HB2  CYS 134           HB2      CYS 134  -6.444  -2.425  -4.998
  342    HB3  CYS 134           HB3      CYS 134  -7.958  -3.038  -5.656
  343    H    THR 135           H        THR 135  -4.158  -3.878  -7.028
  344    HA   THR 135           HA       THR 135  -5.269  -2.556  -9.258
  345    HB   THR 135           HB       THR 135  -2.902  -2.916 -10.227
  346    HG1  THR 135           HG1      THR 135  -1.741  -4.267  -9.093
  347   HG21  THR 135          HG21      THR 135  -1.967  -1.186  -8.725
  348   HG22  THR 135          HG22      THR 135  -3.318  -1.440  -7.622
  349   HG23  THR 135          HG23      THR 135  -3.611  -0.808  -9.243
  350    H    CYS 136           H        CYS 136  -5.199  -5.811  -8.590
  351    HA   CYS 136           HA       CYS 136  -5.387  -6.528 -11.425
  352    HB2  CYS 136           HB2      CYS 136  -5.482  -8.871 -10.611
  353    HB3  CYS 136           HB3      CYS 136  -4.005  -8.042 -10.137
  354    HG   CYS 136           HG       CYS 136  -6.262  -7.669  -7.776
  355    HA   PRO 137           HA       PRO 137  -9.715  -6.054 -10.906
  356    HB2  PRO 137           HB2      PRO 137 -10.474  -6.571 -13.424
  357    HB3  PRO 137           HB3      PRO 137  -9.528  -5.136 -13.011
  358    HG2  PRO 137           HG2      PRO 137  -8.665  -7.664 -14.313
  359    HG3  PRO 137           HG3      PRO 137  -8.079  -6.013 -14.562
  360    HD2  PRO 137           HD2      PRO 137  -6.861  -8.001 -12.990
  361    HD3  PRO 137           HD3      PRO 137  -6.462  -6.275 -12.991
  362    H    ALA 138           H        ALA 138  -9.628  -8.050  -9.491
  363    HA   ALA 138           HA       ALA 138 -10.604 -10.494 -10.682
  364    HB1  ALA 138           HB1      ALA 138  -9.112 -10.559  -8.734
  365    HB2  ALA 138           HB2      ALA 138 -10.651 -11.354  -8.406
  366    HB3  ALA 138           HB3      ALA 138 -10.341  -9.738  -7.773
  367    H    LEU 139           H        LEU 139 -12.655 -10.971 -11.048
  368    HA   LEU 139           HA       LEU 139 -14.697  -9.088 -10.163
  369    HB2  LEU 139           HB2      LEU 139 -14.856 -11.386 -12.111
  370    HB3  LEU 139           HB3      LEU 139 -16.139 -10.235 -11.790
  371    HG   LEU 139           HG       LEU 139 -13.461  -9.588 -13.025
  372   HD11  LEU 139          HD11      LEU 139 -14.918 -10.822 -14.533
  373   HD12  LEU 139          HD12      LEU 139 -14.758  -9.143 -15.046
  374   HD13  LEU 139          HD13      LEU 139 -16.225  -9.678 -14.225
  375   HD21  LEU 139          HD21      LEU 139 -15.843  -7.825 -12.469
  376   HD22  LEU 139          HD22      LEU 139 -14.416  -7.359 -13.396
  377   HD23  LEU 139          HD23      LEU 139 -14.269  -7.739 -11.680
  378    H    LYS 140           H        LYS 140 -14.925  -9.650  -8.012
  379    HA   LYS 140           HA       LYS 140 -15.754 -12.393  -7.407
  380    HB2  LYS 140           HB2      LYS 140 -15.524 -11.448  -4.976
  381    HB3  LYS 140           HB3      LYS 140 -14.092 -11.894  -5.892
  382    HG2  LYS 140           HG2      LYS 140 -13.640  -9.599  -6.420
  383    HG3  LYS 140           HG3      LYS 140 -15.165  -9.089  -5.692
  384    HD2  LYS 140           HD2      LYS 140 -13.121 -10.576  -4.080
  385    HD3  LYS 140           HD3      LYS 140 -12.981  -8.833  -4.329
  386    HE2  LYS 140           HE2      LYS 140 -15.493 -10.119  -3.289
  387    HE3  LYS 140           HE3      LYS 140 -14.185  -9.605  -2.225
  388    HZ1  LYS 140           HZ1      LYS 140 -16.230  -8.039  -2.999
  389    HZ2  LYS 140           HZ2      LYS 140 -15.037  -7.601  -4.126
  390    HZ3  LYS 140           HZ3      LYS 140 -14.725  -7.462  -2.464
  391    H    GLY 141           H        GLY 141 -17.698 -12.877  -6.484
  392    HA2  GLY 141           HA2      GLY 141 -19.809 -10.975  -7.015
  393    HA3  GLY 141           HA3      GLY 141 -20.006 -12.650  -6.523
  394    H    LYS 142           H        LYS 142 -18.297  -9.963  -4.989
  395    HA   LYS 142           HA       LYS 142 -20.274  -9.895  -2.850
  396    HB2  LYS 142           HB2      LYS 142 -17.414 -10.684  -2.529
  397    HB3  LYS 142           HB3      LYS 142 -18.145  -9.687  -1.279
  398    HG2  LYS 142           HG2      LYS 142 -19.874 -11.360  -0.932
  399    HG3  LYS 142           HG3      LYS 142 -19.182 -12.355  -2.217
  400    HD2  LYS 142           HD2      LYS 142 -17.206 -12.748  -0.963
  401    HD3  LYS 142           HD3      LYS 142 -17.633 -11.514   0.225
  402    HE2  LYS 142           HE2      LYS 142 -18.008 -13.806   1.055
  403    HE3  LYS 142           HE3      LYS 142 -19.484 -12.846   1.009
  404    HZ1  LYS 142           HZ1      LYS 142 -18.695 -14.791  -1.096
  405    HZ2  LYS 142           HZ2      LYS 142 -20.174 -13.962  -0.970
  406    HZ3  LYS 142           HZ3      LYS 142 -19.762 -15.135   0.181
  407    H1   ALA 144           H1       ALA 144  -9.537   7.618  -3.547
  408    H2   ALA 144           H2       ALA 144  -8.928   8.076  -5.059
  409    H3   ALA 144           H3       ALA 144  -8.936   9.187  -3.778
  410    HA   ALA 144           HA       ALA 144  -7.426   6.653  -3.783
  411    HB1  ALA 144           HB1      ALA 144  -5.414   7.934  -4.222
  412    HB2  ALA 144           HB2      ALA 144  -6.353   9.429  -4.326
  413    HB3  ALA 144           HB3      ALA 144  -6.581   8.153  -5.533
  414    H    ARG 145           H        ARG 145  -7.538   9.958  -2.349
  415    HA   ARG 145           HA       ARG 145  -7.827  10.599  -0.175
  416    HB2  ARG 145           HB2      ARG 145  -9.429   8.524  -0.371
  417    HB3  ARG 145           HB3      ARG 145  -8.236   7.747   0.656
  418    HG2  ARG 145           HG2      ARG 145  -9.580  10.327   1.406
  419    HG3  ARG 145           HG3      ARG 145 -10.264   8.749   1.788
  420    HD2  ARG 145           HD2      ARG 145  -7.875   8.327   2.802
  421    HD3  ARG 145           HD3      ARG 145  -7.835  10.090   2.877
  422    HE   ARG 145           HE       ARG 145 -10.102   8.628   4.051
  423   HH11  ARG 145          HH11      ARG 145  -7.327  10.750   4.438
  424   HH12  ARG 145          HH12      ARG 145  -7.653  11.085   6.111
  425   HH21  ARG 145          HH21      ARG 145 -10.520   9.069   6.265
  426   HH22  ARG 145          HH22      ARG 145  -9.471  10.150   7.139
  427    H    THR 146           H        THR 146  -6.466  10.990   1.556
  428    HA   THR 146           HA       THR 146  -4.386   8.987   2.125
  429    HB   THR 146           HB       THR 146  -3.064  11.405   2.424
  430    HG1  THR 146           HG1      THR 146  -4.385  12.606   1.152
  431   HG21  THR 146          HG21      THR 146  -2.099  10.502   0.070
  432   HG22  THR 146          HG22      THR 146  -2.986   9.058   0.637
  433   HG23  THR 146          HG23      THR 146  -1.702   9.776   1.651
  434    H    LYS 147           H        LYS 147  -3.998   8.712   4.227
  435    HA   LYS 147           HA       LYS 147  -5.104  10.662   6.129
  436    HB2  LYS 147           HB2      LYS 147  -5.724   8.255   6.463
  437    HB3  LYS 147           HB3      LYS 147  -4.034   7.883   6.692
  438    HG2  LYS 147           HG2      LYS 147  -3.942   9.028   8.722
  439    HG3  LYS 147           HG3      LYS 147  -5.447   9.890   8.404
  440    HD2  LYS 147           HD2      LYS 147  -5.804   8.173  10.067
  441    HD3  LYS 147           HD3      LYS 147  -6.673   7.770   8.589
  442    HE2  LYS 147           HE2      LYS 147  -4.981   6.173   7.980
  443    HE3  LYS 147           HE3      LYS 147  -3.987   6.650   9.359
  444    HZ1  LYS 147           HZ1      LYS 147  -5.293   4.592   9.706
  445    HZ2  LYS 147           HZ2      LYS 147  -6.714   5.506   9.600
  446    HZ3  LYS 147           HZ3      LYS 147  -5.611   5.798  10.857
  447    H    GLN 148           H        GLN 148  -3.764  11.105   8.011
  448    HA   GLN 148           HA       GLN 148  -0.899  10.631   7.689
  449    HB2  GLN 148           HB2      GLN 148  -2.118  13.364   8.134
  450    HB3  GLN 148           HB3      GLN 148  -0.430  12.993   8.466
  451    HG2  GLN 148           HG2      GLN 148  -0.619  12.083   5.950
  452    HG3  GLN 148           HG3      GLN 148  -1.822  13.371   5.903
  453   HE21  GLN 148          HE21      GLN 148   0.745  13.154   4.573
  454   HE22  GLN 148          HE22      GLN 148   1.659  14.535   5.042
  455    H    THR 149           H        THR 149  -0.554   9.417   9.489
  456    HA   THR 149           HA       THR 149  -2.026  10.217  11.900
  457    HB   THR 149           HB       THR 149  -3.137   8.307  11.249
  458    HG1  THR 149           HG1      THR 149  -2.285   8.191  13.443
  459   HG21  THR 149          HG21      THR 149  -1.999   6.177  10.561
  460   HG22  THR 149          HG22      THR 149  -0.486   7.086  10.508
  461   HG23  THR 149          HG23      THR 149  -1.815   7.529   9.441
  462    H    ALA 150           H        ALA 150   0.308   7.561  11.875
  463    HA   ALA 150           HA       ALA 150   2.183   9.267  13.356
  464    HB1  ALA 150           HB1      ALA 150   2.458   7.575  15.063
  465    HB2  ALA 150           HB2      ALA 150   1.295   6.529  14.249
  466    HB3  ALA 150           HB3      ALA 150   0.761   8.052  14.964
  467    H    ARG 151           H        ARG 151   3.689   9.250  11.685
  468    HA   ARG 151           HA       ARG 151   4.570   6.619  10.734
  469    HB2  ARG 151           HB2      ARG 151   5.733   7.802   8.925
  470    HB3  ARG 151           HB3      ARG 151   4.023   8.217   8.947
  471    HG2  ARG 151           HG2      ARG 151   5.975   9.957  10.351
  472    HG3  ARG 151           HG3      ARG 151   5.817  10.038   8.594
  473    HD2  ARG 151           HD2      ARG 151   3.325  10.236   8.992
  474    HD3  ARG 151           HD3      ARG 151   3.728  10.536  10.685
  475    HE   ARG 151           HE       ARG 151   4.950  12.210   8.598
  476   HH11  ARG 151          HH11      ARG 151   2.847  11.930  11.387
  477   HH12  ARG 151          HH12      ARG 151   2.558  13.637  11.487
  478   HH21  ARG 151          HH21      ARG 151   4.596  14.445   8.761
  479   HH22  ARG 151          HH22      ARG 151   3.552  15.069  10.006
  480    H    M3L 152           H        M3L 152   6.944   6.363  10.391
  481    HA   M3L 152           HA       M3L 152   8.295   7.177  12.881
  482    HB2  M3L 152           HB2      M3L 152   9.027   4.816  11.158
  483    HB3  M3L 152           HB3      M3L 152   9.428   5.097  12.846
  484    HG2  M3L 152           HG2      M3L 152   7.291   4.523  13.571
  485    HG3  M3L 152           HG3      M3L 152   6.595   4.717  11.960
  486    HD2  M3L 152           HD2      M3L 152   7.948   2.787  11.191
  487    HD3  M3L 152           HD3      M3L 152   8.499   2.550  12.854
  488    HE2  M3L 152           HE2      M3L 152   6.186   2.204  13.554
  489    HE3  M3L 152           HE3      M3L 152   5.640   2.463  11.906
  490   HM11  M3L 152          HM11      M3L 152   7.188  -0.519  10.569
  491   HM12  M3L 152          HM12      M3L 152   6.337   0.969  10.167
  492   HM13  M3L 152          HM13      M3L 152   8.017   1.032  10.674
  493   HM21  M3L 152          HM21      M3L 152   5.490  -1.095  12.183
  494   HM22  M3L 152          HM22      M3L 152   5.097   0.012  13.496
  495   HM23  M3L 152          HM23      M3L 152   4.593   0.391  11.851
  496   HM31  M3L 152          HM31      M3L 152   8.617   0.680  12.968
  497   HM32  M3L 152          HM32      M3L 152   7.388   0.234  14.154
  498   HM33  M3L 152          HM33      M3L 152   7.865  -0.914  12.902
  499    H    SER 153           H        SER 153   8.973   6.224   9.530
  500    HA   SER 153           HA       SER 153  11.503   7.700   9.620
  501    HB2  SER 153           HB2      SER 153  11.959   6.470   7.485
  502    HB3  SER 153           HB3      SER 153  11.691   5.418   8.875
  503    HG   SER 153           HG       SER 153   9.567   5.065   8.145
  504    H    THR 154           H        THR 154   8.344   7.948   8.442
  505    HA   THR 154           HA       THR 154   7.203   9.470   7.240
  506    HB   THR 154           HB       THR 154   7.989  11.714   6.946
  507    HG1  THR 154           HG1      THR 154  10.552  10.568   7.325
  508   HG21  THR 154          HG21      THR 154   9.037  10.588   9.543
  509   HG22  THR 154          HG22      THR 154   7.383  11.110   9.222
  510   HG23  THR 154          HG23      THR 154   8.693  12.290   9.226
  Start of MODEL    8
    1    H    ASP  87           H        ASP  87 -12.715  -1.965   8.750
    2    HA   ASP  87           HA       ASP  87 -13.315  -0.963   6.054
    3    HB2  ASP  87           HB2      ASP  87 -15.395  -0.665   7.232
    4    HB3  ASP  87           HB3      ASP  87 -14.566   0.016   8.627
    5    H    HIS  88           H        HIS  88 -12.205  -0.184   9.310
    6    HA   HIS  88           HA       HIS  88 -10.959   2.246   8.794
    7    HB2  HIS  88           HB2      HIS  88 -11.418   1.392  11.045
    8    HB3  HIS  88           HB3      HIS  88 -10.235   0.114  10.817
    9    HD1  HIS  88           HD1      HIS  88  -7.700   0.885  10.715
   10    HD2  HIS  88           HD2      HIS  88 -10.401   3.784  11.956
   11    HE1  HIS  88           HE1      HIS  88  -6.312   2.674  11.784
   12    HE2  HIS  88           HE2      HIS  88  -7.990   4.275  12.777
   13    H    HIS  89           H        HIS  89  -9.533   2.549   7.183
   14    HA   HIS  89           HA       HIS  89  -7.654   0.750   6.176
   15    HB2  HIS  89           HB2      HIS  89  -7.674   3.760   6.268
   16    HB3  HIS  89           HB3      HIS  89  -6.311   2.888   5.580
   17    HD1  HIS  89           HD1      HIS  89 -10.098   2.826   5.083
   18    HD2  HIS  89           HD2      HIS  89  -6.510   2.755   2.952
   19    HE1  HIS  89           HE1      HIS  89 -10.758   2.665   2.666
   20    HE2  HIS  89           HE2      HIS  89  -8.595   2.349   1.425
   21    H    MET  90           H        MET  90  -5.564   0.275   6.667
   22    HA   MET  90           HA       MET  90  -4.675   0.142   9.251
   23    HB2  MET  90           HB2      MET  90  -2.697   0.645   7.048
   24    HB3  MET  90           HB3      MET  90  -2.566  -0.446   8.417
   25    HG2  MET  90           HG2      MET  90  -4.086  -1.979   7.415
   26    HG3  MET  90           HG3      MET  90  -4.456  -0.855   6.114
   27    HE1  MET  90           HE1      MET  90  -0.484  -3.088   6.692
   28    HE2  MET  90           HE2      MET  90  -1.940  -3.353   7.650
   29    HE3  MET  90           HE3      MET  90  -1.052  -1.840   7.801
   30    H    GLU  91           H        GLU  91  -3.431   1.433  10.602
   31    HA   GLU  91           HA       GLU  91  -3.456   4.278   9.935
   32    HB2  GLU  91           HB2      GLU  91  -2.812   4.506  12.379
   33    HB3  GLU  91           HB3      GLU  91  -4.390   3.796  12.064
   34    HG2  GLU  91           HG2      GLU  91  -3.093   1.546  12.205
   35    HG3  GLU  91           HG3      GLU  91  -1.907   2.510  13.085
   36    H    PHE  92           H        PHE  92  -1.672   2.456   8.678
   37    HA   PHE  92           HA       PHE  92   0.639   3.978   8.628
   38    HB2  PHE  92           HB2      PHE  92   2.236   2.145   9.406
   39    HB3  PHE  92           HB3      PHE  92   1.431   3.082  10.644
   40    HD1  PHE  92           HD1      PHE  92   1.720  -0.158   9.033
   41    HD2  PHE  92           HD2      PHE  92  -0.207   2.033  12.111
   42    HE1  PHE  92           HE1      PHE  92   1.023  -2.264  10.082
   43    HE2  PHE  92           HE2      PHE  92  -0.941  -0.068  13.159
   44    HZ   PHE  92           HZ       PHE  92  -0.323  -2.225  12.143
   45    H    CYS  93           H        CYS  93   1.938   3.467   6.978
   46    HA   CYS  93           HA       CYS  93   0.899   2.141   4.757
   47    HB2  CYS  93           HB2      CYS  93   2.517   3.782   4.336
   48    HB3  CYS  93           HB3      CYS  93   3.599   3.174   5.573
   49    H    ARG  94           H        ARG  94   0.488   0.012   4.681
   50    HA   ARG  94           HA       ARG  94   1.356  -2.055   6.182
   51    HB2  ARG  94           HB2      ARG  94  -0.374  -2.242   4.480
   52    HB3  ARG  94           HB3      ARG  94   0.823  -2.078   3.206
   53    HG2  ARG  94           HG2      ARG  94   1.848  -4.208   3.964
   54    HG3  ARG  94           HG3      ARG  94   0.526  -4.379   5.123
   55    HD2  ARG  94           HD2      ARG  94   0.024  -3.982   2.194
   56    HD3  ARG  94           HD3      ARG  94   0.307  -5.588   2.867
   57    HE   ARG  94           HE       ARG  94  -1.775  -4.088   4.194
   58   HH11  ARG  94          HH11      ARG  94  -1.033  -6.293   1.568
   59   HH12  ARG  94          HH12      ARG  94  -2.658  -6.910   1.456
   60   HH21  ARG  94          HH21      ARG  94  -3.920  -4.934   4.061
   61   HH22  ARG  94          HH22      ARG  94  -4.277  -6.147   2.879
   62    H    VAL  95           H        VAL  95   3.205  -0.561   3.599
   63    HA   VAL  95           HA       VAL  95   5.206  -2.599   3.456
   64    HB   VAL  95           HB       VAL  95   5.447   0.299   2.600
   65   HG11  VAL  95          HG11      VAL  95   7.131  -0.564   1.040
   66   HG12  VAL  95          HG12      VAL  95   6.947  -2.177   1.728
   67   HG13  VAL  95          HG13      VAL  95   7.588  -0.864   2.716
   68   HG21  VAL  95          HG21      VAL  95   4.422  -2.096   1.096
   69   HG22  VAL  95          HG22      VAL  95   4.788  -0.526   0.378
   70   HG23  VAL  95          HG23      VAL  95   3.509  -0.668   1.583
   71    H    CYS  96           H        CYS  96   5.043   0.580   5.036
   72    HA   CYS  96           HA       CYS  96   7.714   0.157   6.141
   73    HB2  CYS  96           HB2      CYS  96   5.934   2.586   6.214
   74    HB3  CYS  96           HB3      CYS  96   7.582   2.515   6.818
   75    H    LYS  97           H        LYS  97   4.445   0.062   7.197
   76    HA   LYS  97           HA       LYS  97   3.397  -0.052   9.194
   77    HB2  LYS  97           HB2      LYS  97   6.134  -0.424  10.433
   78    HB3  LYS  97           HB3      LYS  97   4.581  -0.787  11.175
   79    HG2  LYS  97           HG2      LYS  97   5.155  -2.123   8.610
   80    HG3  LYS  97           HG3      LYS  97   6.113  -2.630   9.998
   81    HD2  LYS  97           HD2      LYS  97   3.098  -2.522   9.974
   82    HD3  LYS  97           HD3      LYS  97   4.042  -3.971   9.615
   83    HE2  LYS  97           HE2      LYS  97   5.153  -3.630  11.867
   84    HE3  LYS  97           HE3      LYS  97   3.896  -2.441  12.203
   85    HZ1  LYS  97           HZ1      LYS  97   3.408  -5.291  11.511
   86    HZ2  LYS  97           HZ2      LYS  97   2.226  -4.149  11.936
   87    HZ3  LYS  97           HZ3      LYS  97   3.369  -4.654  13.083
   88    H    ASP  98           H        ASP  98   5.211   2.317   8.167
   89    HA   ASP  98           HA       ASP  98   5.120   4.200  10.357
   90    HB2  ASP  98           HB2      ASP  98   5.803   4.441   7.419
   91    HB3  ASP  98           HB3      ASP  98   5.723   5.834   8.482
   92    H    GLY  99           H        GLY  99   3.546   5.839  10.602
   93    HA2  GLY  99           HA2      GLY  99   1.144   5.343   8.970
   94    HA3  GLY  99           HA3      GLY  99   1.167   6.062  10.577
   95    H    GLY 100           H        GLY 100   2.745   6.696   7.466
   96    HA2  GLY 100           HA2      GLY 100   2.719   9.523   8.063
   97    HA3  GLY 100           HA3      GLY 100   3.388   8.767   6.623
   98    H    GLU 101           H        GLU 101   2.440  10.254   5.288
   99    HA   GLU 101           HA       GLU 101  -0.362  10.512   5.004
  100    HB2  GLU 101           HB2      GLU 101   1.568  11.948   4.026
  101    HB3  GLU 101           HB3      GLU 101   1.642  10.723   2.769
  102    HG2  GLU 101           HG2      GLU 101  -0.623  11.199   2.112
  103    HG3  GLU 101           HG3      GLU 101  -0.792  12.350   3.443
  104    H    LEU 102           H        LEU 102  -1.530   8.621   4.797
  105    HA   LEU 102           HA       LEU 102  -0.358   6.563   3.067
  106    HB2  LEU 102           HB2      LEU 102  -2.712   6.200   4.906
  107    HB3  LEU 102           HB3      LEU 102  -1.940   4.982   3.938
  108    HG   LEU 102           HG       LEU 102  -0.999   4.425   5.881
  109   HD11  LEU 102          HD11      LEU 102   0.754   6.758   5.194
  110   HD12  LEU 102          HD12      LEU 102   0.847   5.137   4.504
  111   HD13  LEU 102          HD13      LEU 102   1.190   5.387   6.217
  112   HD21  LEU 102          HD21      LEU 102  -2.329   5.917   7.213
  113   HD22  LEU 102          HD22      LEU 102  -1.269   7.273   6.813
  114   HD23  LEU 102          HD23      LEU 102  -0.658   5.929   7.781
  115    H    LEU 103           H        LEU 103  -1.251   5.878   1.333
  116    HA   LEU 103           HA       LEU 103  -3.342   7.428   0.139
  117    HB2  LEU 103           HB2      LEU 103  -1.122   6.630  -0.918
  118    HB3  LEU 103           HB3      LEU 103  -1.899   5.067  -1.015
  119    HG   LEU 103           HG       LEU 103  -3.288   5.690  -2.713
  120   HD11  LEU 103          HD11      LEU 103  -4.418   7.480  -1.520
  121   HD12  LEU 103          HD12      LEU 103  -3.986   8.012  -3.147
  122   HD13  LEU 103          HD13      LEU 103  -3.032   8.546  -1.760
  123   HD21  LEU 103          HD21      LEU 103  -1.018   7.653  -3.004
  124   HD22  LEU 103          HD22      LEU 103  -2.035   7.032  -4.304
  125   HD23  LEU 103          HD23      LEU 103  -0.948   5.944  -3.435
  126    H    CYS 104           H        CYS 104  -5.254   6.886   0.830
  127    HA   CYS 104           HA       CYS 104  -5.799   4.300   1.916
  128    HB2  CYS 104           HB2      CYS 104  -7.675   6.596   1.354
  129    HB3  CYS 104           HB3      CYS 104  -8.019   5.196   2.365
  130    HG   CYS 104           HG       CYS 104  -5.433   7.300   3.084
  131    H    CYS 105           H        CYS 105  -5.888   2.683   0.584
  132    HA   CYS 105           HA       CYS 105  -6.707   2.726  -2.092
  133    HB2  CYS 105           HB2      CYS 105  -5.447   0.856  -1.071
  134    HB3  CYS 105           HB3      CYS 105  -6.886   0.406  -0.156
  135    H    ASP 106           H        ASP 106  -8.642   3.049  -2.952
  136    HA   ASP 106           HA       ASP 106 -10.841   3.599  -1.273
  137    HB2  ASP 106           HB2      ASP 106 -10.528   4.803  -3.346
  138    HB3  ASP 106           HB3      ASP 106 -10.728   3.333  -4.290
  139    H    THR 107           H        THR 107  -9.815   0.615  -2.647
  140    HA   THR 107           HA       THR 107 -12.519  -0.483  -2.314
  141    HB   THR 107           HB       THR 107 -11.670  -2.428  -3.660
  142    HG1  THR 107           HG1      THR 107  -9.752  -2.081  -4.838
  143   HG21  THR 107          HG21      THR 107 -11.854  -1.245  -5.797
  144   HG22  THR 107          HG22      THR 107 -11.612   0.297  -4.970
  145   HG23  THR 107          HG23      THR 107 -13.054  -0.665  -4.643
  146    H    CYS 108           H        CYS 108  -9.775  -0.301  -0.483
  147    HA   CYS 108           HA       CYS 108 -10.674  -2.438   1.187
  148    HB2  CYS 108           HB2      CYS 108  -8.993  -4.016   0.987
  149    HB3  CYS 108           HB3      CYS 108  -9.199  -3.508  -0.679
  150    HA   PRO 109           HA       PRO 109  -8.896   0.168   4.169
  151    HB2  PRO 109           HB2      PRO 109  -8.591  -1.470   6.285
  152    HB3  PRO 109           HB3      PRO 109 -10.182  -1.015   5.664
  153    HG2  PRO 109           HG2      PRO 109  -8.615  -3.522   5.196
  154    HG3  PRO 109           HG3      PRO 109 -10.342  -3.333   5.554
  155    HD2  PRO 109           HD2      PRO 109  -9.375  -3.729   3.037
  156    HD3  PRO 109           HD3      PRO 109 -10.866  -2.827   3.375
  157    H    SER 110           H        SER 110  -6.895  -0.901   2.355
  158    HA   SER 110           HA       SER 110  -4.565  -1.290   4.108
  159    HB2  SER 110           HB2      SER 110  -4.791  -1.462   1.087
  160    HB3  SER 110           HB3      SER 110  -3.355  -1.838   2.040
  161    HG   SER 110           HG       SER 110  -5.763  -3.254   1.776
  162    H    SER 111           H        SER 111  -2.936   0.143   4.212
  163    HA   SER 111           HA       SER 111  -3.322   2.690   2.806
  164    HB2  SER 111           HB2      SER 111  -2.543   3.804   4.893
  165    HB3  SER 111           HB3      SER 111  -4.050   2.926   5.110
  166    HG   SER 111           HG       SER 111  -1.510   1.829   5.709
  167    H    TYR 112           H        TYR 112  -1.561   3.555   1.897
  168    HA   TYR 112           HA       TYR 112   1.055   2.256   2.319
  169    HB2  TYR 112           HB2      TYR 112  -0.512   2.502  -0.231
  170    HB3  TYR 112           HB3      TYR 112   1.241   2.574  -0.295
  171    HD1  TYR 112           HD1      TYR 112  -1.387   0.389   1.278
  172    HD2  TYR 112           HD2      TYR 112   2.312   0.633  -0.807
  173    HE1  TYR 112           HE1      TYR 112  -1.283  -2.062   1.186
  174    HE2  TYR 112           HE2      TYR 112   2.430  -1.820  -0.897
  175    HH   TYR 112           HH       TYR 112   1.557  -3.749   0.244
  176    H    HIS 113           H        HIS 113   2.869   3.569   1.393
  177    HA   HIS 113           HA       HIS 113   2.216   6.426   1.217
  178    HB2  HIS 113           HB2      HIS 113   4.908   5.028   1.210
  179    HB3  HIS 113           HB3      HIS 113   4.691   6.762   1.056
  180    HD2  HIS 113           HD2      HIS 113   2.921   7.519   3.571
  181    HE1  HIS 113           HE1      HIS 113   5.707   5.194   5.761
  182    HE2  HIS 113           HE2      HIS 113   4.121   7.179   5.849
  183    H    ILE 114           H        ILE 114   2.735   7.613  -0.688
  184    HA   ILE 114           HA       ILE 114   2.240   6.332  -3.127
  185    HB   ILE 114           HB       ILE 114   3.194   8.453  -4.167
  186   HG12  ILE 114          HG12      ILE 114   3.369   9.198  -1.238
  187   HG13  ILE 114          HG13      ILE 114   4.703   9.113  -2.381
  188   HG21  ILE 114          HG21      ILE 114   0.827   8.077  -3.798
  189   HG22  ILE 114          HG22      ILE 114   1.243   9.761  -3.485
  190   HG23  ILE 114          HG23      ILE 114   0.978   8.654  -2.139
  191   HD11  ILE 114          HD11      ILE 114   4.038  11.410  -1.923
  192   HD12  ILE 114          HD12      ILE 114   2.413  11.060  -2.511
  193   HD13  ILE 114          HD13      ILE 114   3.785  10.989  -3.617
  194    H    HIS 115           H        HIS 115   5.205   6.555  -1.394
  195    HA   HIS 115           HA       HIS 115   6.785   6.013  -3.799
  196    HB2  HIS 115           HB2      HIS 115   7.480   7.694  -1.990
  197    HB3  HIS 115           HB3      HIS 115   7.844   6.298  -0.986
  198    HD1  HIS 115           HD1      HIS 115   8.992   8.105  -4.067
  199    HD2  HIS 115           HD2      HIS 115  10.217   4.980  -1.606
  200    HE1  HIS 115           HE1      HIS 115  11.362   7.592  -4.749
  201    HE2  HIS 115           HE2      HIS 115  12.030   5.598  -3.350
  202    H    CYS 116           H        CYS 116   5.063   4.256  -1.562
  203    HA   CYS 116           HA       CYS 116   6.960   2.005  -1.630
  204    HB2  CYS 116           HB2      CYS 116   4.549   2.251   0.180
  205    HB3  CYS 116           HB3      CYS 116   5.930   1.164   0.343
  206    H    LEU 117           H        LEU 117   5.038   3.072  -3.618
  207    HA   LEU 117           HA       LEU 117   3.435   0.695  -4.145
  208    HB2  LEU 117           HB2      LEU 117   3.468   3.432  -5.420
  209    HB3  LEU 117           HB3      LEU 117   2.401   2.114  -5.882
  210    HG   LEU 117           HG       LEU 117   2.465   3.394  -3.153
  211   HD11  LEU 117          HD11      LEU 117   0.511   3.729  -5.419
  212   HD12  LEU 117          HD12      LEU 117   1.604   4.959  -4.781
  213   HD13  LEU 117          HD13      LEU 117   0.288   4.337  -3.779
  214   HD21  LEU 117          HD21      LEU 117   1.787   1.111  -3.006
  215   HD22  LEU 117          HD22      LEU 117   0.713   1.284  -4.394
  216   HD23  LEU 117          HD23      LEU 117   0.341   2.114  -2.881
  217    H    ASN 118           H        ASN 118   3.431   0.060  -6.506
  218    HA   ASN 118           HA       ASN 118   6.136  -0.292  -7.337
  219    HB2  ASN 118           HB2      ASN 118   5.252  -1.748  -9.103
  220    HB3  ASN 118           HB3      ASN 118   4.676  -2.208  -7.513
  221   HD21  ASN 118          HD21      ASN 118   2.506  -1.719  -6.952
  222   HD22  ASN 118          HD22      ASN 118   1.311  -1.550  -8.194
  223    HA   PRO 119           HA       PRO 119   5.334   3.058 -10.305
  224    HB2  PRO 119           HB2      PRO 119   2.850   4.124 -10.558
  225    HB3  PRO 119           HB3      PRO 119   3.411   2.775 -11.532
  226    HG2  PRO 119           HG2      PRO 119   1.318   2.795  -9.574
  227    HG3  PRO 119           HG3      PRO 119   1.913   1.415 -10.512
  228    HD2  PRO 119           HD2      PRO 119   2.611   2.264  -7.749
  229    HD3  PRO 119           HD3      PRO 119   2.611   0.638  -8.470
  230    HA   PRO 120           HA       PRO 120   5.309   5.404  -6.269
  231    HB2  PRO 120           HB2      PRO 120   7.771   6.510  -7.510
  232    HB3  PRO 120           HB3      PRO 120   7.512   5.894  -5.874
  233    HG2  PRO 120           HG2      PRO 120   8.879   4.467  -7.659
  234    HG3  PRO 120           HG3      PRO 120   7.764   3.683  -6.522
  235    HD2  PRO 120           HD2      PRO 120   7.380   4.319  -9.423
  236    HD3  PRO 120           HD3      PRO 120   6.889   2.874  -8.511
  237    H    LEU 121           H        LEU 121   4.587   7.371  -5.883
  238    HA   LEU 121           HA       LEU 121   4.088   9.117  -8.203
  239    HB2  LEU 121           HB2      LEU 121   2.433   8.652  -5.720
  240    HB3  LEU 121           HB3      LEU 121   2.032   9.782  -6.997
  241    HG   LEU 121           HG       LEU 121   2.444   6.966  -7.817
  242   HD11  LEU 121          HD11      LEU 121   1.226   6.655  -5.759
  243   HD12  LEU 121          HD12      LEU 121   0.168   6.352  -7.139
  244   HD13  LEU 121          HD13      LEU 121   0.037   7.869  -6.244
  245   HD21  LEU 121          HD21      LEU 121   0.404   9.082  -8.495
  246   HD22  LEU 121          HD22      LEU 121   0.539   7.501  -9.265
  247   HD23  LEU 121          HD23      LEU 121   1.842   8.678  -9.433
  248    HA   PRO 122           HA       PRO 122   6.003  12.298  -5.712
  249    HB2  PRO 122           HB2      PRO 122   5.032  14.361  -7.412
  250    HB3  PRO 122           HB3      PRO 122   6.613  13.584  -7.472
  251    HG2  PRO 122           HG2      PRO 122   4.630  13.383  -9.415
  252    HG3  PRO 122           HG3      PRO 122   6.022  12.301  -9.245
  253    HD2  PRO 122           HD2      PRO 122   3.193  11.905  -8.386
  254    HD3  PRO 122           HD3      PRO 122   4.372  10.719  -8.989
  255    H    GLU 123           H        GLU 123   2.706  11.865  -6.137
  256    HA   GLU 123           HA       GLU 123   1.990  13.414  -3.852
  257    HB2  GLU 123           HB2      GLU 123   2.142  15.036  -5.921
  258    HB3  GLU 123           HB3      GLU 123   0.610  14.289  -6.353
  259    HG2  GLU 123           HG2      GLU 123  -0.370  15.001  -4.263
  260    HG3  GLU 123           HG3      GLU 123   1.170  15.702  -3.761
  261    H    ILE 124           H        ILE 124  -0.231  13.056  -3.254
  262    HA   ILE 124           HA       ILE 124  -1.293  10.557  -3.842
  263    HB   ILE 124           HB       ILE 124  -2.745  12.957  -2.756
  264   HG12  ILE 124          HG12      ILE 124  -0.737  12.793  -1.510
  265   HG13  ILE 124          HG13      ILE 124  -1.972  12.012  -0.537
  266   HG21  ILE 124          HG21      ILE 124  -3.996  11.248  -1.476
  267   HG22  ILE 124          HG22      ILE 124  -3.178  10.006  -2.427
  268   HG23  ILE 124          HG23      ILE 124  -4.248  11.162  -3.221
  269   HD11  ILE 124          HD11      ILE 124   0.079  10.749  -0.485
  270   HD12  ILE 124          HD12      ILE 124   0.080  10.637  -2.245
  271   HD13  ILE 124          HD13      ILE 124  -1.178   9.829  -1.311
  272    HA   PRO 125           HA       PRO 125  -3.093  11.238  -7.780
  273    HB2  PRO 125           HB2      PRO 125  -4.723   8.869  -7.331
  274    HB3  PRO 125           HB3      PRO 125  -3.388   9.108  -8.459
  275    HG2  PRO 125           HG2      PRO 125  -3.211   7.520  -6.267
  276    HG3  PRO 125           HG3      PRO 125  -1.822   8.366  -6.967
  277    HD2  PRO 125           HD2      PRO 125  -3.454   9.053  -4.561
  278    HD3  PRO 125           HD3      PRO 125  -1.705   9.215  -4.821
  279    H    ASN 126           H        ASN 126  -4.941  11.919  -8.788
  280    HA   ASN 126           HA       ASN 126  -7.208  12.496  -7.019
  281    HB2  ASN 126           HB2      ASN 126  -6.345  13.658  -9.666
  282    HB3  ASN 126           HB3      ASN 126  -7.936  13.972  -8.984
  283   HD21  ASN 126          HD21      ASN 126  -5.028  13.639  -7.041
  284   HD22  ASN 126          HD22      ASN 126  -4.948  15.294  -6.539
  285    H    GLY 127           H        GLY 127  -8.964  11.263  -7.135
  286    HA2  GLY 127           HA2      GLY 127 -10.659  10.289  -8.679
  287    HA3  GLY 127           HA3      GLY 127  -9.301   9.615  -9.567
  288    H    GLU 128           H        GLU 128  -9.851   7.477  -9.332
  289    HA   GLU 128           HA       GLU 128 -10.275   6.412  -6.629
  290    HB2  GLU 128           HB2      GLU 128 -11.879   5.992  -8.593
  291    HB3  GLU 128           HB3      GLU 128 -10.619   4.950  -9.240
  292    HG2  GLU 128           HG2      GLU 128 -10.735   3.521  -7.327
  293    HG3  GLU 128           HG3      GLU 128 -11.859   4.622  -6.534
  294    H    TRP 129           H        TRP 129  -8.310   6.002  -5.755
  295    HA   TRP 129           HA       TRP 129  -6.336   4.636  -7.423
  296    HB2  TRP 129           HB2      TRP 129  -5.471   6.587  -6.300
  297    HB3  TRP 129           HB3      TRP 129  -6.000   5.973  -4.738
  298    HD1  TRP 129           HD1      TRP 129  -3.261   5.587  -7.352
  299    HE1  TRP 129           HE1      TRP 129  -1.370   4.138  -6.377
  300    HE3  TRP 129           HE3      TRP 129  -5.509   4.137  -3.005
  301    HZ2  TRP 129           HZ2      TRP 129  -0.894   2.585  -4.054
  302    HZ3  TRP 129           HZ3      TRP 129  -4.277   2.670  -1.476
  303    HH2  TRP 129           HH2      TRP 129  -2.018   1.915  -1.984
  304    H    LEU 130           H        LEU 130  -5.741   2.620  -7.079
  305    HA   LEU 130           HA       LEU 130  -6.809   1.245  -4.705
  306    HB2  LEU 130           HB2      LEU 130  -6.414   0.159  -7.488
  307    HB3  LEU 130           HB3      LEU 130  -6.720  -0.848  -6.091
  308    HG   LEU 130           HG       LEU 130  -8.837  -0.729  -6.799
  309   HD11  LEU 130          HD11      LEU 130 -10.144   1.085  -5.817
  310   HD12  LEU 130          HD12      LEU 130  -8.657   1.985  -5.515
  311   HD13  LEU 130          HD13      LEU 130  -8.943   0.449  -4.693
  312   HD21  LEU 130          HD21      LEU 130  -9.762   1.056  -8.203
  313   HD22  LEU 130          HD22      LEU 130  -8.304   0.336  -8.884
  314   HD23  LEU 130          HD23      LEU 130  -8.224   1.914  -8.097
  315    H    CYS 131           H        CYS 131  -5.480  -0.175  -3.659
  316    HA   CYS 131           HA       CYS 131  -2.680   0.300  -3.833
  317    HB2  CYS 131           HB2      CYS 131  -2.457  -1.202  -2.005
  318    HB3  CYS 131           HB3      CYS 131  -3.994  -0.386  -1.751
  319    HA   PRO 132           HA       PRO 132  -1.196  -2.329  -6.926
  320    HB2  PRO 132           HB2      PRO 132   0.612  -3.653  -4.966
  321    HB3  PRO 132           HB3      PRO 132   0.998  -2.832  -6.482
  322    HG2  PRO 132           HG2      PRO 132   1.497  -1.655  -4.161
  323    HG3  PRO 132           HG3      PRO 132   0.856  -0.721  -5.527
  324    HD2  PRO 132           HD2      PRO 132  -0.563  -1.746  -3.097
  325    HD3  PRO 132           HD3      PRO 132  -0.748  -0.192  -3.939
  326    H    ARG 133           H        ARG 133  -2.426  -3.848  -4.098
  327    HA   ARG 133           HA       ARG 133  -2.353  -6.530  -5.188
  328    HB2  ARG 133           HB2      ARG 133  -3.511  -5.310  -2.689
  329    HB3  ARG 133           HB3      ARG 133  -3.882  -6.962  -3.152
  330    HG2  ARG 133           HG2      ARG 133  -2.079  -6.803  -1.497
  331    HG3  ARG 133           HG3      ARG 133  -1.558  -7.584  -2.986
  332    HD2  ARG 133           HD2      ARG 133  -0.454  -5.564  -3.705
  333    HD3  ARG 133           HD3      ARG 133  -1.079  -4.686  -2.311
  334    HE   ARG 133           HE       ARG 133   0.305  -6.385  -0.981
  335   HH11  ARG 133          HH11      ARG 133   1.191  -5.323  -4.207
  336   HH12  ARG 133          HH12      ARG 133   2.897  -5.408  -3.902
  337   HH21  ARG 133          HH21      ARG 133   2.564  -6.484  -0.585
  338   HH22  ARG 133          HH22      ARG 133   3.669  -6.024  -1.844
  339    H    CYS 134           H        CYS 134  -4.739  -4.021  -4.552
  340    HA   CYS 134           HA       CYS 134  -6.946  -5.424  -5.671
  341    HB2  CYS 134           HB2      CYS 134  -6.493  -2.510  -5.050
  342    HB3  CYS 134           HB3      CYS 134  -8.016  -3.125  -5.676
  343    H    THR 135           H        THR 135  -4.383  -3.552  -7.032
  344    HA   THR 135           HA       THR 135  -5.775  -2.952  -9.479
  345    HB   THR 135           HB       THR 135  -3.502  -2.203 -10.259
  346    HG1  THR 135           HG1      THR 135  -1.929  -3.030  -9.113
  347   HG21  THR 135          HG21      THR 135  -5.085  -0.628  -9.267
  348   HG22  THR 135          HG22      THR 135  -3.428  -0.234  -8.806
  349   HG23  THR 135          HG23      THR 135  -4.494  -1.042  -7.655
  350    H    CYS 136           H        CYS 136  -4.700  -5.774  -8.313
  351    HA   CYS 136           HA       CYS 136  -3.464  -6.835 -10.692
  352    HB2  CYS 136           HB2      CYS 136  -4.542  -8.242  -8.236
  353    HB3  CYS 136           HB3      CYS 136  -3.579  -8.993  -9.505
  354    HG   CYS 136           HG       CYS 136  -2.239  -6.315  -7.920
  355    HA   PRO 137           HA       PRO 137  -7.528  -7.444 -12.467
  356    HB2  PRO 137           HB2      PRO 137  -6.719  -7.932 -14.967
  357    HB3  PRO 137           HB3      PRO 137  -6.591  -6.315 -14.263
  358    HG2  PRO 137           HG2      PRO 137  -4.476  -8.392 -14.636
  359    HG3  PRO 137           HG3      PRO 137  -4.381  -6.638 -14.879
  360    HD2  PRO 137           HD2      PRO 137  -3.497  -7.969 -12.624
  361    HD3  PRO 137           HD3      PRO 137  -3.921  -6.248 -12.679
  362    H    ALA 138           H        ALA 138  -8.541  -9.179 -13.841
  363    HA   ALA 138           HA       ALA 138  -7.902 -11.749 -12.721
  364    HB1  ALA 138           HB1      ALA 138 -10.004 -11.010 -14.753
  365    HB2  ALA 138           HB2      ALA 138 -10.229 -11.038 -13.003
  366    HB3  ALA 138           HB3      ALA 138  -9.894 -12.535 -13.874
  367    H    LEU 139           H        LEU 139  -5.777 -11.929 -13.649
  368    HA   LEU 139           HA       LEU 139  -5.518 -12.343 -16.486
  369    HB2  LEU 139           HB2      LEU 139  -3.219 -12.824 -16.062
  370    HB3  LEU 139           HB3      LEU 139  -3.668 -11.446 -15.081
  371    HG   LEU 139           HG       LEU 139  -3.566 -14.240 -13.953
  372   HD11  LEU 139          HD11      LEU 139  -1.324 -13.710 -13.134
  373   HD12  LEU 139          HD12      LEU 139  -1.355 -12.187 -14.024
  374   HD13  LEU 139          HD13      LEU 139  -1.376 -13.719 -14.896
  375   HD21  LEU 139          HD21      LEU 139  -3.338 -11.529 -12.646
  376   HD22  LEU 139          HD22      LEU 139  -3.351 -13.093 -11.830
  377   HD23  LEU 139          HD23      LEU 139  -4.794 -12.523 -12.671
  378    H    LYS 140           H        LYS 140  -5.028 -14.320 -17.500
  379    HA   LYS 140           HA       LYS 140  -6.595 -16.496 -16.490
  380    HB2  LYS 140           HB2      LYS 140  -6.081 -17.613 -18.574
  381    HB3  LYS 140           HB3      LYS 140  -6.467 -15.929 -18.905
  382    HG2  LYS 140           HG2      LYS 140  -4.180 -15.389 -19.251
  383    HG3  LYS 140           HG3      LYS 140  -3.655 -16.960 -18.644
  384    HD2  LYS 140           HD2      LYS 140  -4.771 -18.051 -20.537
  385    HD3  LYS 140           HD3      LYS 140  -5.252 -16.467 -21.151
  386    HE2  LYS 140           HE2      LYS 140  -3.279 -17.268 -22.321
  387    HE3  LYS 140           HE3      LYS 140  -2.889 -15.840 -21.362
  388    HZ1  LYS 140           HZ1      LYS 140  -1.891 -17.236 -19.697
  389    HZ2  LYS 140           HZ2      LYS 140  -1.210 -17.601 -21.205
  390    HZ3  LYS 140           HZ3      LYS 140  -2.361 -18.642 -20.516
  391    H    GLY 141           H        GLY 141  -3.227 -15.681 -16.487
  392    HA2  GLY 141           HA2      GLY 141  -1.563 -16.761 -15.207
  393    HA3  GLY 141           HA3      GLY 141  -2.598 -18.181 -15.099
  394    H    LYS 142           H        LYS 142  -1.469 -19.804 -15.985
  395    HA   LYS 142           HA       LYS 142   0.090 -19.290 -18.401
  396    HB2  LYS 142           HB2      LYS 142   1.080 -20.510 -16.408
  397    HB3  LYS 142           HB3      LYS 142   0.005 -21.846 -16.794
  398    HG2  LYS 142           HG2      LYS 142   2.185 -22.279 -17.711
  399    HG3  LYS 142           HG3      LYS 142   1.043 -21.997 -19.027
  400    HD2  LYS 142           HD2      LYS 142   1.831 -19.653 -19.153
  401    HD3  LYS 142           HD3      LYS 142   3.030 -20.022 -17.913
  402    HE2  LYS 142           HE2      LYS 142   4.027 -20.111 -20.134
  403    HE3  LYS 142           HE3      LYS 142   4.030 -21.702 -19.378
  404    HZ1  LYS 142           HZ1      LYS 142   2.300 -22.435 -20.749
  405    HZ2  LYS 142           HZ2      LYS 142   3.326 -21.579 -21.791
  406    HZ3  LYS 142           HZ3      LYS 142   1.887 -20.866 -21.243
  407    H1   ALA 144           H1       ALA 144  -9.104  10.368  -4.350
  408    H2   ALA 144           H2       ALA 144  -8.404   9.674  -5.724
  409    H3   ALA 144           H3       ALA 144  -7.602  10.926  -4.907
  410    HA   ALA 144           HA       ALA 144  -8.173   8.229  -3.854
  411    HB1  ALA 144           HB1      ALA 144  -5.683   7.992  -3.924
  412    HB2  ALA 144           HB2      ALA 144  -5.620   9.499  -4.853
  413    HB3  ALA 144           HB3      ALA 144  -6.461   8.087  -5.512
  414    H    ARG 145           H        ARG 145  -7.978   7.990  -1.740
  415    HA   ARG 145           HA       ARG 145  -8.014  10.400  -0.145
  416    HB2  ARG 145           HB2      ARG 145  -9.608   8.450   0.049
  417    HB3  ARG 145           HB3      ARG 145  -8.270   7.519   0.710
  418    HG2  ARG 145           HG2      ARG 145  -8.120   9.107   2.584
  419    HG3  ARG 145           HG3      ARG 145  -9.519   9.972   1.934
  420    HD2  ARG 145           HD2      ARG 145 -10.877   7.967   2.134
  421    HD3  ARG 145           HD3      ARG 145  -9.483   7.059   2.714
  422    HE   ARG 145           HE       ARG 145  -9.698   9.083   4.512
  423   HH11  ARG 145          HH11      ARG 145 -12.016   6.800   3.208
  424   HH12  ARG 145          HH12      ARG 145 -12.912   6.648   4.690
  425   HH21  ARG 145          HH21      ARG 145 -10.856   8.878   6.476
  426   HH22  ARG 145          HH22      ARG 145 -12.273   7.872   6.546
  427    H    THR 146           H        THR 146  -6.641  10.832   1.645
  428    HA   THR 146           HA       THR 146  -4.405   8.991   2.111
  429    HB   THR 146           HB       THR 146  -3.264  11.535   2.315
  430    HG1  THR 146           HG1      THR 146  -5.209  11.592   0.476
  431   HG21  THR 146          HG21      THR 146  -2.137  10.593   0.091
  432   HG22  THR 146          HG22      THR 146  -2.980   9.119   0.628
  433   HG23  THR 146          HG23      THR 146  -1.796   9.908   1.704
  434    H    LYS 147           H        LYS 147  -3.934   8.780   4.205
  435    HA   LYS 147           HA       LYS 147  -5.136  10.655   6.126
  436    HB2  LYS 147           HB2      LYS 147  -3.883   7.944   6.624
  437    HB3  LYS 147           HB3      LYS 147  -4.674   8.949   7.828
  438    HG2  LYS 147           HG2      LYS 147  -6.752   8.757   6.369
  439    HG3  LYS 147           HG3      LYS 147  -5.890   7.449   5.549
  440    HD2  LYS 147           HD2      LYS 147  -6.468   7.597   8.502
  441    HD3  LYS 147           HD3      LYS 147  -7.341   6.604   7.336
  442    HE2  LYS 147           HE2      LYS 147  -5.214   5.425   6.834
  443    HE3  LYS 147           HE3      LYS 147  -4.432   6.366   8.110
  444    HZ1  LYS 147           HZ1      LYS 147  -6.802   4.636   8.569
  445    HZ2  LYS 147           HZ2      LYS 147  -5.822   5.377   9.739
  446    HZ3  LYS 147           HZ3      LYS 147  -5.203   4.113   8.789
  447    H    GLN 148           H        GLN 148  -3.740  11.027   8.111
  448    HA   GLN 148           HA       GLN 148  -0.874  10.806   7.651
  449    HB2  GLN 148           HB2      GLN 148  -2.264  13.438   8.172
  450    HB3  GLN 148           HB3      GLN 148  -0.544  13.185   8.455
  451    HG2  GLN 148           HG2      GLN 148  -0.810  12.284   5.903
  452    HG3  GLN 148           HG3      GLN 148  -2.012  13.575   5.949
  453   HE21  GLN 148          HE21      GLN 148   0.501  13.393   4.512
  454   HE22  GLN 148          HE22      GLN 148   1.442  14.751   5.000
  455    H    THR 149           H        THR 149  -0.713   9.369   9.318
  456    HA   THR 149           HA       THR 149  -1.743  10.247  11.921
  457    HB   THR 149           HB       THR 149  -3.058   8.403  11.176
  458    HG1  THR 149           HG1      THR 149  -2.782   8.078  13.283
  459   HG21  THR 149          HG21      THR 149  -0.480   6.955  10.640
  460   HG22  THR 149          HG22      THR 149  -1.709   7.439   9.474
  461   HG23  THR 149          HG23      THR 149  -2.065   6.177  10.658
  462    H    ALA 150           H        ALA 150  -0.195   7.593  12.797
  463    HA   ALA 150           HA       ALA 150   2.119   9.130  13.651
  464    HB1  ALA 150           HB1      ALA 150   0.842   7.816  15.274
  465    HB2  ALA 150           HB2      ALA 150   2.531   7.306  15.189
  466    HB3  ALA 150           HB3      ALA 150   1.277   6.344  14.407
  467    H    ARG 151           H        ARG 151   3.380   9.239  11.738
  468    HA   ARG 151           HA       ARG 151   4.453   6.719  10.709
  469    HB2  ARG 151           HB2      ARG 151   5.669   8.121   9.064
  470    HB3  ARG 151           HB3      ARG 151   3.934   8.409   9.005
  471    HG2  ARG 151           HG2      ARG 151   5.718  10.144  10.646
  472    HG3  ARG 151           HG3      ARG 151   5.539  10.404   8.910
  473    HD2  ARG 151           HD2      ARG 151   3.179  10.714   9.138
  474    HD3  ARG 151           HD3      ARG 151   3.242  10.245  10.842
  475    HE   ARG 151           HE       ARG 151   4.944  12.426  10.536
  476   HH11  ARG 151          HH11      ARG 151   1.520  11.740  10.307
  477   HH12  ARG 151          HH12      ARG 151   1.034  13.386  10.593
  478   HH21  ARG 151          HH21      ARG 151   4.323  14.580  10.935
  479   HH22  ARG 151          HH22      ARG 151   2.640  15.005  10.975
  480    H    M3L 152           H        M3L 152   6.649   6.167  10.804
  481    HA   M3L 152           HA       M3L 152   7.906   6.985  13.273
  482    HB2  M3L 152           HB2      M3L 152   8.899   4.998  11.222
  483    HB3  M3L 152           HB3      M3L 152   9.387   5.120  12.907
  484    HG2  M3L 152           HG2      M3L 152   7.293   4.315  13.667
  485    HG3  M3L 152           HG3      M3L 152   6.573   4.481  12.063
  486    HD2  M3L 152           HD2      M3L 152   8.134   2.761  11.221
  487    HD3  M3L 152           HD3      M3L 152   8.756   2.556  12.862
  488    HE2  M3L 152           HE2      M3L 152   6.545   1.878  13.619
  489    HE3  M3L 152           HE3      M3L 152   5.899   2.133  12.005
  490   HM11  M3L 152          HM11      M3L 152   5.109  -0.109  12.091
  491   HM12  M3L 152          HM12      M3L 152   6.254  -1.444  12.219
  492   HM13  M3L 152          HM13      M3L 152   5.888  -0.456  13.630
  493   HM21  M3L 152          HM21      M3L 152   9.174   0.739  12.649
  494   HM22  M3L 152          HM22      M3L 152   8.622  -0.936  12.712
  495   HM23  M3L 152          HM23      M3L 152   8.193   0.181  14.005
  496   HM31  M3L 152          HM31      M3L 152   8.225   1.059  10.502
  497   HM32  M3L 152          HM32      M3L 152   6.520   0.749  10.211
  498   HM33  M3L 152          HM33      M3L 152   7.627  -0.601  10.454
  499    H    SER 153           H        SER 153   7.846   9.079  11.550
  500    HA   SER 153           HA       SER 153  10.701   9.464  10.953
  501    HB2  SER 153           HB2      SER 153   9.351   9.284   8.856
  502    HB3  SER 153           HB3      SER 153   8.378  10.649   9.395
  503    HG   SER 153           HG       SER 153  11.191  10.862   9.209
  504    H    THR 154           H        THR 154   7.709  10.624  12.236
  505    HA   THR 154           HA       THR 154   8.971  13.126  13.122
  506    HB   THR 154           HB       THR 154   6.034  12.601  13.417
  507    HG1  THR 154           HG1      THR 154   7.020  13.713  11.005
  508   HG21  THR 154          HG21      THR 154   5.908  15.018  12.996
  509   HG22  THR 154          HG22      THR 154   7.652  15.063  12.734
  510   HG23  THR 154          HG23      THR 154   7.009  14.658  14.326
  Start of MODEL    9
    1    H    ASP  87           H        ASP  87 -12.400  -2.535   7.611
    2    HA   ASP  87           HA       ASP  87 -14.105  -0.411   8.737
    3    HB2  ASP  87           HB2      ASP  87 -13.360  -2.185  10.346
    4    HB3  ASP  87           HB3      ASP  87 -11.693  -1.766   9.987
    5    H    HIS  88           H        HIS  88 -12.235   1.276   9.753
    6    HA   HIS  88           HA       HIS  88 -11.193   2.706   7.629
    7    HB2  HIS  88           HB2      HIS  88  -9.955   3.988   9.212
    8    HB3  HIS  88           HB3      HIS  88 -11.416   3.473  10.043
    9    HD1  HIS  88           HD1      HIS  88  -7.701   3.041  10.048
   10    HD2  HIS  88           HD2      HIS  88 -11.001   1.653  12.161
   11    HE1  HIS  88           HE1      HIS  88  -6.773   1.958  12.117
   12    HE2  HIS  88           HE2      HIS  88  -8.769   0.953  13.274
   13    H    HIS  89           H        HIS  89  -9.298   2.709   6.474
   14    HA   HIS  89           HA       HIS  89  -7.668   0.390   6.520
   15    HB2  HIS  89           HB2      HIS  89  -6.330   1.423   4.832
   16    HB3  HIS  89           HB3      HIS  89  -7.998   1.847   4.508
   17    HD1  HIS  89           HD1      HIS  89  -8.184   4.320   6.435
   18    HD2  HIS  89           HD2      HIS  89  -5.153   3.580   3.682
   19    HE1  HIS  89           HE1      HIS  89  -7.129   6.554   5.981
   20    HE2  HIS  89           HE2      HIS  89  -5.372   6.102   4.230
   21    H    MET  90           H        MET  90  -5.332   0.359   6.985
   22    HA   MET  90           HA       MET  90  -5.073   0.748   9.723
   23    HB2  MET  90           HB2      MET  90  -2.716   0.477   7.871
   24    HB3  MET  90           HB3      MET  90  -2.840  -0.041   9.545
   25    HG2  MET  90           HG2      MET  90  -4.655  -1.636   8.739
   26    HG3  MET  90           HG3      MET  90  -4.082  -1.261   7.108
   27    HE1  MET  90           HE1      MET  90  -1.472  -1.504   6.440
   28    HE2  MET  90           HE2      MET  90  -0.292  -2.373   7.421
   29    HE3  MET  90           HE3      MET  90  -0.895  -0.803   7.954
   30    H    GLU  91           H        GLU  91  -3.542   1.942  10.953
   31    HA   GLU  91           HA       GLU  91  -3.361   4.712  10.091
   32    HB2  GLU  91           HB2      GLU  91  -2.724   5.141  12.427
   33    HB3  GLU  91           HB3      GLU  91  -4.222   4.231  12.316
   34    HG2  GLU  91           HG2      GLU  91  -2.761   2.151  12.637
   35    HG3  GLU  91           HG3      GLU  91  -1.512   3.283  13.156
   36    H    PHE  92           H        PHE  92  -1.660   2.679   8.889
   37    HA   PHE  92           HA       PHE  92   0.702   4.159   8.727
   38    HB2  PHE  92           HB2      PHE  92   2.248   2.317   9.561
   39    HB3  PHE  92           HB3      PHE  92   1.456   3.299  10.773
   40    HD1  PHE  92           HD1      PHE  92  -0.274   2.322  12.215
   41    HD2  PHE  92           HD2      PHE  92   1.752   0.023   9.281
   42    HE1  PHE  92           HE1      PHE  92  -1.060   0.258  13.297
   43    HE2  PHE  92           HE2      PHE  92   1.002  -2.037  10.368
   44    HZ   PHE  92           HZ       PHE  92  -0.421  -1.931  12.372
   45    H    CYS  93           H        CYS  93   2.054   3.492   7.130
   46    HA   CYS  93           HA       CYS  93   0.993   2.144   4.919
   47    HB2  CYS  93           HB2      CYS  93   2.687   3.763   4.593
   48    HB3  CYS  93           HB3      CYS  93   3.746   3.019   5.774
   49    H    ARG  94           H        ARG  94   0.710   0.024   4.615
   50    HA   ARG  94           HA       ARG  94   1.417  -1.982   6.398
   51    HB2  ARG  94           HB2      ARG  94  -0.340  -2.230   4.713
   52    HB3  ARG  94           HB3      ARG  94   0.856  -2.189   3.426
   53    HG2  ARG  94           HG2      ARG  94   1.855  -4.265   4.458
   54    HG3  ARG  94           HG3      ARG  94   0.408  -4.343   5.469
   55    HD2  ARG  94           HD2      ARG  94   0.332  -4.198   2.470
   56    HD3  ARG  94           HD3      ARG  94   0.353  -5.725   3.353
   57    HE   ARG  94           HE       ARG  94  -1.745  -3.955   4.212
   58   HH11  ARG  94          HH11      ARG  94  -0.859  -6.410   1.863
   59   HH12  ARG  94          HH12      ARG  94  -2.510  -6.826   1.495
   60   HH21  ARG  94          HH21      ARG  94  -3.903  -4.505   3.728
   61   HH22  ARG  94          HH22      ARG  94  -4.233  -5.744   2.560
   62    H    VAL  95           H        VAL  95   3.272  -0.576   3.832
   63    HA   VAL  95           HA       VAL  95   5.245  -2.650   3.691
   64    HB   VAL  95           HB       VAL  95   5.477   0.222   2.755
   65   HG11  VAL  95          HG11      VAL  95   7.619  -0.909   2.841
   66   HG12  VAL  95          HG12      VAL  95   7.112  -0.710   1.164
   67   HG13  VAL  95          HG13      VAL  95   6.962  -2.281   1.950
   68   HG21  VAL  95          HG21      VAL  95   4.461  -2.203   1.289
   69   HG22  VAL  95          HG22      VAL  95   4.725  -0.603   0.592
   70   HG23  VAL  95          HG23      VAL  95   3.501  -0.831   1.842
   71    H    CYS  96           H        CYS  96   5.105   0.564   5.195
   72    HA   CYS  96           HA       CYS  96   7.757   0.151   6.346
   73    HB2  CYS  96           HB2      CYS  96   6.005   2.600   6.333
   74    HB3  CYS  96           HB3      CYS  96   7.660   2.528   6.919
   75    H    LYS  97           H        LYS  97   4.495   0.032   7.383
   76    HA   LYS  97           HA       LYS  97   3.405   0.062   9.359
   77    HB2  LYS  97           HB2      LYS  97   6.143  -0.310  10.598
   78    HB3  LYS  97           HB3      LYS  97   4.597  -0.540  11.406
   79    HG2  LYS  97           HG2      LYS  97   5.161  -2.084   8.934
   80    HG3  LYS  97           HG3      LYS  97   5.921  -2.578  10.446
   81    HD2  LYS  97           HD2      LYS  97   2.958  -2.205  10.014
   82    HD3  LYS  97           HD3      LYS  97   3.800  -3.756  10.020
   83    HE2  LYS  97           HE2      LYS  97   3.622  -1.820  12.327
   84    HE3  LYS  97           HE3      LYS  97   2.732  -3.332  12.171
   85    HZ1  LYS  97           HZ1      LYS  97   4.899  -4.492  12.127
   86    HZ2  LYS  97           HZ2      LYS  97   4.605  -3.678  13.587
   87    HZ3  LYS  97           HZ3      LYS  97   5.673  -3.018  12.449
   88    H    ASP  98           H        ASP  98   5.047   2.359   8.181
   89    HA   ASP  98           HA       ASP  98   5.239   4.310  10.327
   90    HB2  ASP  98           HB2      ASP  98   7.016   4.343   8.743
   91    HB3  ASP  98           HB3      ASP  98   5.915   4.213   7.384
   92    H    GLY  99           H        GLY  99   3.788   6.192  10.454
   93    HA2  GLY  99           HA2      GLY  99   1.263   5.519   9.094
   94    HA3  GLY  99           HA3      GLY  99   1.376   6.225  10.701
   95    H    GLY 100           H        GLY 100   2.928   7.001   7.623
   96    HA2  GLY 100           HA2      GLY 100   2.511   9.808   8.094
   97    HA3  GLY 100           HA3      GLY 100   3.229   9.086   6.658
   98    H    GLU 101           H        GLU 101   2.084  10.269   5.233
   99    HA   GLU 101           HA       GLU 101  -0.793  10.072   5.176
  100    HB2  GLU 101           HB2      GLU 101  -0.460  10.879   2.741
  101    HB3  GLU 101           HB3      GLU 101  -0.066  11.976   4.057
  102    HG2  GLU 101           HG2      GLU 101   2.295  11.283   3.844
  103    HG3  GLU 101           HG3      GLU 101   1.843  10.365   2.401
  104    H    LEU 102           H        LEU 102  -1.632   8.101   5.027
  105    HA   LEU 102           HA       LEU 102  -0.398   6.228   3.152
  106    HB2  LEU 102           HB2      LEU 102  -2.616   5.580   5.082
  107    HB3  LEU 102           HB3      LEU 102  -1.611   4.464   4.197
  108    HG   LEU 102           HG       LEU 102  -0.619   4.251   6.207
  109   HD11  LEU 102          HD11      LEU 102   0.707   6.784   5.290
  110   HD12  LEU 102          HD12      LEU 102   1.090   5.140   4.741
  111   HD13  LEU 102          HD13      LEU 102   1.361   5.600   6.427
  112   HD21  LEU 102          HD21      LEU 102  -0.553   5.961   7.944
  113   HD22  LEU 102          HD22      LEU 102  -2.193   5.651   7.375
  114   HD23  LEU 102          HD23      LEU 102  -1.336   7.101   6.848
  115    H    LEU 103           H        LEU 103  -1.264   5.711   1.360
  116    HA   LEU 103           HA       LEU 103  -3.448   7.144   0.304
  117    HB2  LEU 103           HB2      LEU 103  -1.266   6.154  -0.752
  118    HB3  LEU 103           HB3      LEU 103  -2.229   4.702  -0.911
  119    HG   LEU 103           HG       LEU 103  -3.492   5.545  -2.596
  120   HD11  LEU 103          HD11      LEU 103  -3.949   7.951  -2.922
  121   HD12  LEU 103          HD12      LEU 103  -3.013   8.302  -1.465
  122   HD13  LEU 103          HD13      LEU 103  -4.497   7.353  -1.356
  123   HD21  LEU 103          HD21      LEU 103  -1.152   5.611  -3.304
  124   HD22  LEU 103          HD22      LEU 103  -1.028   7.279  -2.744
  125   HD23  LEU 103          HD23      LEU 103  -2.097   6.878  -4.090
  126    H    CYS 104           H        CYS 104  -5.428   6.696   0.959
  127    HA   CYS 104           HA       CYS 104  -6.169   4.093   1.922
  128    HB2  CYS 104           HB2      CYS 104  -7.141   6.261   2.756
  129    HB3  CYS 104           HB3      CYS 104  -8.010   6.384   1.230
  130    HG   CYS 104           HG       CYS 104  -9.763   4.404   1.652
  131    H    CYS 105           H        CYS 105  -6.030   2.589   0.393
  132    HA   CYS 105           HA       CYS 105  -6.743   2.673  -2.235
  133    HB2  CYS 105           HB2      CYS 105  -5.719   0.700  -1.114
  134    HB3  CYS 105           HB3      CYS 105  -7.286   0.331  -0.405
  135    H    ASP 106           H        ASP 106  -8.575   2.885  -3.362
  136    HA   ASP 106           HA       ASP 106 -10.899   3.733  -1.995
  137    HB2  ASP 106           HB2      ASP 106 -10.191   3.344  -4.872
  138    HB3  ASP 106           HB3      ASP 106 -11.878   3.581  -4.434
  139    H    THR 107           H        THR 107  -9.925   0.563  -2.820
  140    HA   THR 107           HA       THR 107 -12.729  -0.308  -2.595
  141    HB   THR 107           HB       THR 107 -12.081  -2.350  -3.863
  142    HG1  THR 107           HG1      THR 107 -10.111  -2.506  -4.777
  143   HG21  THR 107          HG21      THR 107 -13.218  -0.486  -4.969
  144   HG22  THR 107          HG22      THR 107 -12.072  -1.269  -6.062
  145   HG23  THR 107          HG23      THR 107 -11.661   0.269  -5.307
  146    H    CYS 108           H        CYS 108  -9.873  -0.312  -0.853
  147    HA   CYS 108           HA       CYS 108 -10.892  -2.348   0.882
  148    HB2  CYS 108           HB2      CYS 108  -9.328  -4.028   0.628
  149    HB3  CYS 108           HB3      CYS 108  -9.519  -3.487  -1.029
  150    HA   PRO 109           HA       PRO 109  -8.878   0.145   3.847
  151    HB2  PRO 109           HB2      PRO 109  -8.637  -2.107   5.673
  152    HB3  PRO 109           HB3      PRO 109  -9.727  -0.723   5.748
  153    HG2  PRO 109           HG2      PRO 109 -10.572  -3.251   5.217
  154    HG3  PRO 109           HG3      PRO 109 -11.391  -1.801   4.607
  155    HD2  PRO 109           HD2      PRO 109  -9.509  -3.648   3.191
  156    HD3  PRO 109           HD3      PRO 109 -10.987  -2.867   2.596
  157    H    SER 110           H        SER 110  -6.947  -0.606   2.046
  158    HA   SER 110           HA       SER 110  -4.692  -1.437   3.729
  159    HB2  SER 110           HB2      SER 110  -4.860  -1.067   0.726
  160    HB3  SER 110           HB3      SER 110  -3.432  -1.608   1.606
  161    HG   SER 110           HG       SER 110  -5.917  -2.932   1.306
  162    H    SER 111           H        SER 111  -2.858  -0.138   3.948
  163    HA   SER 111           HA       SER 111  -3.140   2.666   3.104
  164    HB2  SER 111           HB2      SER 111  -1.939   3.125   5.388
  165    HB3  SER 111           HB3      SER 111  -3.679   2.791   5.379
  166    HG   SER 111           HG       SER 111  -1.626   1.336   6.450
  167    H    TYR 112           H        TYR 112  -1.474   3.280   1.888
  168    HA   TYR 112           HA       TYR 112   1.190   2.126   2.386
  169    HB2  TYR 112           HB2      TYR 112  -0.287   2.287  -0.240
  170    HB3  TYR 112           HB3      TYR 112   1.468   2.253  -0.189
  171    HD1  TYR 112           HD1      TYR 112  -1.305   0.324   1.414
  172    HD2  TYR 112           HD2      TYR 112   2.371   0.218  -0.696
  173    HE1  TYR 112           HE1      TYR 112  -1.391  -2.131   1.420
  174    HE2  TYR 112           HE2      TYR 112   2.312  -2.240  -0.692
  175    HH   TYR 112           HH       TYR 112  -0.480  -4.001   0.165
  176    H    HIS 113           H        HIS 113   2.952   3.489   1.606
  177    HA   HIS 113           HA       HIS 113   2.242   6.301   1.296
  178    HB2  HIS 113           HB2      HIS 113   4.946   4.921   1.207
  179    HB3  HIS 113           HB3      HIS 113   4.710   6.652   1.039
  180    HD2  HIS 113           HD2      HIS 113   3.011   7.451   3.558
  181    HE1  HIS 113           HE1      HIS 113   5.810   5.160   5.758
  182    HE2  HIS 113           HE2      HIS 113   4.224   7.129   5.838
  183    H    ILE 114           H        ILE 114   2.550   7.436  -0.657
  184    HA   ILE 114           HA       ILE 114   2.131   6.132  -3.084
  185    HB   ILE 114           HB       ILE 114   2.991   8.304  -4.115
  186   HG12  ILE 114          HG12      ILE 114   3.163   9.002  -1.177
  187   HG13  ILE 114          HG13      ILE 114   4.487   8.985  -2.334
  188   HG21  ILE 114          HG21      ILE 114   0.780   8.379  -2.072
  189   HG22  ILE 114          HG22      ILE 114   0.641   7.855  -3.750
  190   HG23  ILE 114          HG23      ILE 114   1.001   9.542  -3.380
  191   HD11  ILE 114          HD11      ILE 114   2.136  10.856  -2.369
  192   HD12  ILE 114          HD12      ILE 114   3.460  10.841  -3.532
  193   HD13  ILE 114          HD13      ILE 114   3.775  11.244  -1.844
  194    H    HIS 115           H        HIS 115   5.020   6.368  -1.313
  195    HA   HIS 115           HA       HIS 115   6.740   5.971  -3.645
  196    HB2  HIS 115           HB2      HIS 115   7.331   7.549  -1.744
  197    HB3  HIS 115           HB3      HIS 115   7.542   6.128  -0.731
  198    HD1  HIS 115           HD1      HIS 115   9.657   4.656  -1.173
  199    HD2  HIS 115           HD2      HIS 115   9.368   8.048  -3.570
  200    HE1  HIS 115           HE1      HIS 115  11.931   4.960  -2.201
  201    HE2  HIS 115           HE2      HIS 115  11.697   6.926  -3.760
  202    H    CYS 116           H        CYS 116   4.969   4.103  -1.466
  203    HA   CYS 116           HA       CYS 116   6.898   1.883  -1.571
  204    HB2  CYS 116           HB2      CYS 116   4.534   2.135   0.306
  205    HB3  CYS 116           HB3      CYS 116   5.901   1.023   0.432
  206    H    LEU 117           H        LEU 117   4.995   2.856  -3.579
  207    HA   LEU 117           HA       LEU 117   3.351   0.481  -3.979
  208    HB2  LEU 117           HB2      LEU 117   3.421   3.146  -5.387
  209    HB3  LEU 117           HB3      LEU 117   2.334   1.826  -5.787
  210    HG   LEU 117           HG       LEU 117   2.426   3.225  -3.119
  211   HD11  LEU 117          HD11      LEU 117   0.282   4.185  -3.779
  212   HD12  LEU 117          HD12      LEU 117   0.457   3.467  -5.381
  213   HD13  LEU 117          HD13      LEU 117   1.589   4.708  -4.844
  214   HD21  LEU 117          HD21      LEU 117   0.528   1.175  -4.243
  215   HD22  LEU 117          HD22      LEU 117   0.389   1.963  -2.671
  216   HD23  LEU 117          HD23      LEU 117   1.747   0.884  -3.002
  217    H    ASN 118           H        ASN 118   3.269   0.084  -6.571
  218    HA   ASN 118           HA       ASN 118   5.961  -0.677  -7.222
  219    HB2  ASN 118           HB2      ASN 118   3.373  -1.162  -8.684
  220    HB3  ASN 118           HB3      ASN 118   4.936  -1.712  -9.268
  221   HD21  ASN 118          HD21      ASN 118   3.891  -1.689  -5.892
  222   HD22  ASN 118          HD22      ASN 118   3.874  -3.414  -5.707
  223    HA   PRO 119           HA       PRO 119   5.623   2.857 -10.213
  224    HB2  PRO 119           HB2      PRO 119   3.033   3.751 -10.753
  225    HB3  PRO 119           HB3      PRO 119   4.007   2.733 -11.801
  226    HG2  PRO 119           HG2      PRO 119   1.617   1.995 -10.560
  227    HG3  PRO 119           HG3      PRO 119   2.813   0.879 -11.245
  228    HD2  PRO 119           HD2      PRO 119   2.430   1.744  -8.407
  229    HD3  PRO 119           HD3      PRO 119   2.854   0.140  -9.053
  230    HA   PRO 120           HA       PRO 120   5.000   5.273  -6.357
  231    HB2  PRO 120           HB2      PRO 120   7.365   6.716  -7.402
  232    HB3  PRO 120           HB3      PRO 120   7.111   5.959  -5.825
  233    HG2  PRO 120           HG2      PRO 120   8.737   4.860  -7.629
  234    HG3  PRO 120           HG3      PRO 120   7.703   3.862  -6.587
  235    HD2  PRO 120           HD2      PRO 120   7.310   4.641  -9.458
  236    HD3  PRO 120           HD3      PRO 120   7.050   3.070  -8.673
  237    H    LEU 121           H        LEU 121   4.355   7.307  -5.894
  238    HA   LEU 121           HA       LEU 121   3.729   9.049  -8.185
  239    HB2  LEU 121           HB2      LEU 121   2.111   8.462  -5.702
  240    HB3  LEU 121           HB3      LEU 121   1.687   9.672  -6.896
  241    HG   LEU 121           HG       LEU 121   2.104   6.930  -7.923
  242   HD11  LEU 121          HD11      LEU 121  -0.157   6.239  -7.255
  243   HD12  LEU 121          HD12      LEU 121  -0.281   7.676  -6.237
  244   HD13  LEU 121          HD13      LEU 121   0.924   6.432  -5.875
  245   HD21  LEU 121          HD21      LEU 121   1.449   8.741  -9.398
  246   HD22  LEU 121          HD22      LEU 121   0.038   9.075  -8.397
  247   HD23  LEU 121          HD23      LEU 121   0.152   7.551  -9.280
  248    HA   PRO 122           HA       PRO 122   5.901  12.119  -5.790
  249    HB2  PRO 122           HB2      PRO 122   5.274  14.287  -7.254
  250    HB3  PRO 122           HB3      PRO 122   6.389  13.048  -7.841
  251    HG2  PRO 122           HG2      PRO 122   3.503  13.468  -8.501
  252    HG3  PRO 122           HG3      PRO 122   4.847  13.038  -9.573
  253    HD2  PRO 122           HD2      PRO 122   3.038  11.231  -8.579
  254    HD3  PRO 122           HD3      PRO 122   4.693  10.810  -9.064
  255    H    GLU 123           H        GLU 123   2.561  11.857  -6.078
  256    HA   GLU 123           HA       GLU 123   2.081  13.203  -3.613
  257    HB2  GLU 123           HB2      GLU 123   2.079  15.111  -5.323
  258    HB3  GLU 123           HB3      GLU 123   0.647  14.350  -6.004
  259    HG2  GLU 123           HG2      GLU 123  -0.379  14.518  -3.702
  260    HG3  GLU 123           HG3      GLU 123   0.969  15.572  -3.287
  261    H    ILE 124           H        ILE 124  -0.143  12.904  -2.933
  262    HA   ILE 124           HA       ILE 124  -1.234  10.419  -3.512
  263    HB   ILE 124           HB       ILE 124  -2.718  12.786  -2.398
  264   HG12  ILE 124          HG12      ILE 124  -0.690  12.780  -1.181
  265   HG13  ILE 124          HG13      ILE 124  -1.841  11.926  -0.167
  266   HG21  ILE 124          HG21      ILE 124  -3.821  11.019  -1.043
  267   HG22  ILE 124          HG22      ILE 124  -2.976   9.821  -2.031
  268   HG23  ILE 124          HG23      ILE 124  -4.132  10.925  -2.776
  269   HD11  ILE 124          HD11      ILE 124   0.320  10.840  -0.145
  270   HD12  ILE 124          HD12      ILE 124   0.266  10.659  -1.898
  271   HD13  ILE 124          HD13      ILE 124  -0.892   9.793  -0.885
  272    HA   PRO 125           HA       PRO 125  -3.320  11.141  -7.350
  273    HB2  PRO 125           HB2      PRO 125  -4.936   8.791  -6.568
  274    HB3  PRO 125           HB3      PRO 125  -3.902   9.026  -7.979
  275    HG2  PRO 125           HG2      PRO 125  -3.158   7.420  -5.990
  276    HG3  PRO 125           HG3      PRO 125  -1.978   8.444  -6.832
  277    HD2  PRO 125           HD2      PRO 125  -3.319   8.884  -4.185
  278    HD3  PRO 125           HD3      PRO 125  -1.612   9.098  -4.619
  279    H    ASN 126           H        ASN 126  -5.223  12.023  -8.079
  280    HA   ASN 126           HA       ASN 126  -6.974  12.964  -5.922
  281    HB2  ASN 126           HB2      ASN 126  -6.299  14.025  -8.645
  282    HB3  ASN 126           HB3      ASN 126  -7.761  14.554  -7.828
  283   HD21  ASN 126          HD21      ASN 126  -4.794  13.782  -6.122
  284   HD22  ASN 126          HD22      ASN 126  -4.427  15.407  -5.645
  285    H    GLY 127           H        GLY 127  -6.961  10.511  -8.067
  286    HA2  GLY 127           HA2      GLY 127  -9.900  10.600  -8.392
  287    HA3  GLY 127           HA3      GLY 127  -8.822   9.847  -9.558
  288    H    GLU 128           H        GLU 128  -9.836   7.846  -9.407
  289    HA   GLU 128           HA       GLU 128 -10.129   6.518  -6.872
  290    HB2  GLU 128           HB2      GLU 128 -11.697   6.198  -8.812
  291    HB3  GLU 128           HB3      GLU 128 -10.393   5.361  -9.651
  292    HG2  GLU 128           HG2      GLU 128 -10.347   3.636  -7.998
  293    HG3  GLU 128           HG3      GLU 128 -11.519   4.505  -7.008
  294    H    TRP 129           H        TRP 129  -8.267   5.985  -5.914
  295    HA   TRP 129           HA       TRP 129  -6.193   4.715  -7.549
  296    HB2  TRP 129           HB2      TRP 129  -5.405   6.615  -6.268
  297    HB3  TRP 129           HB3      TRP 129  -6.000   5.896  -4.776
  298    HD1  TRP 129           HD1      TRP 129  -3.197   5.626  -7.331
  299    HE1  TRP 129           HE1      TRP 129  -1.335   4.119  -6.367
  300    HE3  TRP 129           HE3      TRP 129  -5.553   4.068  -3.097
  301    HZ2  TRP 129           HZ2      TRP 129  -0.935   2.477  -4.081
  302    HZ3  TRP 129           HZ3      TRP 129  -4.374   2.532  -1.578
  303    HH2  TRP 129           HH2      TRP 129  -2.118   1.764  -2.056
  304    H    LEU 130           H        LEU 130  -5.573   2.692  -7.213
  305    HA   LEU 130           HA       LEU 130  -6.803   1.239  -4.978
  306    HB2  LEU 130           HB2      LEU 130  -6.372   0.317  -7.810
  307    HB3  LEU 130           HB3      LEU 130  -6.646  -0.798  -6.489
  308    HG   LEU 130           HG       LEU 130  -8.753  -0.629  -7.311
  309   HD11  LEU 130          HD11      LEU 130  -8.870   0.008  -4.996
  310   HD12  LEU 130          HD12      LEU 130 -10.103   0.860  -5.924
  311   HD13  LEU 130          HD13      LEU 130  -8.637   1.703  -5.423
  312   HD21  LEU 130          HD21      LEU 130  -8.272   0.931  -9.093
  313   HD22  LEU 130          HD22      LEU 130  -8.267   2.275  -7.949
  314   HD23  LEU 130          HD23      LEU 130  -9.761   1.390  -8.265
  315    H    CYS 131           H        CYS 131  -5.564  -0.243  -3.937
  316    HA   CYS 131           HA       CYS 131  -2.753   0.177  -3.956
  317    HB2  CYS 131           HB2      CYS 131  -2.653  -1.402  -2.180
  318    HB3  CYS 131           HB3      CYS 131  -4.176  -0.544  -1.968
  319    HA   PRO 132           HA       PRO 132  -1.231  -2.498  -7.023
  320    HB2  PRO 132           HB2      PRO 132   0.697  -4.007  -5.750
  321    HB3  PRO 132           HB3      PRO 132   0.916  -2.343  -6.300
  322    HG2  PRO 132           HG2      PRO 132   0.262  -3.366  -3.568
  323    HG3  PRO 132           HG3      PRO 132   1.362  -2.060  -4.045
  324    HD2  PRO 132           HD2      PRO 132  -1.078  -1.541  -3.066
  325    HD3  PRO 132           HD3      PRO 132  -0.365  -0.545  -4.352
  326    H    ARG 133           H        ARG 133  -2.794  -3.954  -4.383
  327    HA   ARG 133           HA       ARG 133  -2.780  -6.621  -5.557
  328    HB2  ARG 133           HB2      ARG 133  -3.767  -5.407  -3.040
  329    HB3  ARG 133           HB3      ARG 133  -4.721  -6.740  -3.675
  330    HG2  ARG 133           HG2      ARG 133  -3.107  -7.544  -2.075
  331    HG3  ARG 133           HG3      ARG 133  -2.740  -8.152  -3.687
  332    HD2  ARG 133           HD2      ARG 133  -0.986  -6.517  -3.952
  333    HD3  ARG 133           HD3      ARG 133  -1.403  -5.774  -2.409
  334    HE   ARG 133           HE       ARG 133  -0.853  -8.396  -1.816
  335   HH11  ARG 133          HH11      ARG 133   0.901  -5.805  -3.380
  336   HH12  ARG 133          HH12      ARG 133   2.446  -6.326  -2.798
  337   HH21  ARG 133          HH21      ARG 133   1.186  -9.081  -1.030
  338   HH22  ARG 133          HH22      ARG 133   2.615  -8.172  -1.449
  339    H    CYS 134           H        CYS 134  -5.008  -3.965  -4.993
  340    HA   CYS 134           HA       CYS 134  -7.219  -5.201  -6.315
  341    HB2  CYS 134           HB2      CYS 134  -6.738  -2.350  -5.426
  342    HB3  CYS 134           HB3      CYS 134  -8.265  -2.922  -6.090
  343    H    THR 135           H        THR 135  -4.460  -3.521  -7.438
  344    HA   THR 135           HA       THR 135  -5.741  -2.489  -9.814
  345    HB   THR 135           HB       THR 135  -3.402  -1.821 -10.461
  346    HG1  THR 135           HG1      THR 135  -1.768  -2.346  -9.199
  347   HG21  THR 135          HG21      THR 135  -4.917  -0.265  -9.319
  348   HG22  THR 135          HG22      THR 135  -3.237  -0.019  -8.836
  349   HG23  THR 135          HG23      THR 135  -4.347  -0.868  -7.761
  350    H    CYS 136           H        CYS 136  -4.077  -5.316  -8.884
  351    HA   CYS 136           HA       CYS 136  -3.267  -5.928 -11.611
  352    HB2  CYS 136           HB2      CYS 136  -2.105  -7.859 -10.635
  353    HB3  CYS 136           HB3      CYS 136  -1.642  -6.359  -9.842
  354    HG   CYS 136           HG       CYS 136  -4.098  -7.430  -8.081
  355    HA   PRO 137           HA       PRO 137  -6.819  -8.554 -12.129
  356    HB2  PRO 137           HB2      PRO 137  -6.083  -9.317 -14.709
  357    HB3  PRO 137           HB3      PRO 137  -7.054  -7.906 -14.291
  358    HG2  PRO 137           HG2      PRO 137  -4.406  -7.973 -15.359
  359    HG3  PRO 137           HG3      PRO 137  -5.371  -6.554 -14.931
  360    HD2  PRO 137           HD2      PRO 137  -3.176  -7.838 -13.468
  361    HD3  PRO 137           HD3      PRO 137  -3.852  -6.208 -13.282
  362    H    ALA 138           H        ALA 138  -4.616  -9.621 -10.709
  363    HA   ALA 138           HA       ALA 138  -3.810 -12.098 -11.956
  364    HB1  ALA 138           HB1      ALA 138  -3.345 -11.105  -9.144
  365    HB2  ALA 138           HB2      ALA 138  -2.260 -10.857 -10.512
  366    HB3  ALA 138           HB3      ALA 138  -2.555 -12.486  -9.906
  367    H    LEU 139           H        LEU 139  -5.788 -13.131 -12.281
  368    HA   LEU 139           HA       LEU 139  -7.734 -13.611 -10.324
  369    HB2  LEU 139           HB2      LEU 139  -7.001 -15.306 -12.713
  370    HB3  LEU 139           HB3      LEU 139  -8.488 -15.437 -11.794
  371    HG   LEU 139           HG       LEU 139  -7.639 -13.032 -13.411
  372   HD11  LEU 139          HD11      LEU 139  -8.231 -14.924 -14.817
  373   HD12  LEU 139          HD12      LEU 139  -9.472 -13.675 -14.897
  374   HD13  LEU 139          HD13      LEU 139  -9.743 -15.125 -13.933
  375   HD21  LEU 139          HD21      LEU 139  -8.982 -12.429 -11.459
  376   HD22  LEU 139          HD22      LEU 139 -10.209 -13.603 -11.938
  377   HD23  LEU 139          HD23      LEU 139  -9.887 -12.200 -12.955
  378    H    LYS 140           H        LYS 140  -5.145 -15.762 -11.490
  379    HA   LYS 140           HA       LYS 140  -5.470 -17.353  -9.062
  380    HB2  LYS 140           HB2      LYS 140  -4.021 -19.017 -10.241
  381    HB3  LYS 140           HB3      LYS 140  -5.557 -18.697 -11.032
  382    HG2  LYS 140           HG2      LYS 140  -4.451 -17.270 -12.653
  383    HG3  LYS 140           HG3      LYS 140  -2.905 -17.512 -11.836
  384    HD2  LYS 140           HD2      LYS 140  -3.017 -19.901 -12.318
  385    HD3  LYS 140           HD3      LYS 140  -4.578 -19.677 -13.109
  386    HE2  LYS 140           HE2      LYS 140  -3.536 -18.251 -14.788
  387    HE3  LYS 140           HE3      LYS 140  -1.978 -18.421 -13.981
  388    HZ1  LYS 140           HZ1      LYS 140  -2.049 -20.798 -14.432
  389    HZ2  LYS 140           HZ2      LYS 140  -2.148 -19.905 -15.873
  390    HZ3  LYS 140           HZ3      LYS 140  -3.540 -20.626 -15.225
  391    H    GLY 141           H        GLY 141  -4.200 -16.933  -7.426
  392    HA2  GLY 141           HA2      GLY 141  -1.514 -15.826  -7.924
  393    HA3  GLY 141           HA3      GLY 141  -2.384 -15.745  -6.392
  394    H    LYS 142           H        LYS 142  -3.142 -18.658  -7.276
  395    HA   LYS 142           HA       LYS 142  -0.660 -20.042  -6.621
  396    HB2  LYS 142           HB2      LYS 142  -1.816 -19.657  -4.464
  397    HB3  LYS 142           HB3      LYS 142  -3.249 -20.449  -5.104
  398    HG2  LYS 142           HG2      LYS 142  -1.806 -22.492  -5.450
  399    HG3  LYS 142           HG3      LYS 142  -0.581 -21.672  -4.481
  400    HD2  LYS 142           HD2      LYS 142  -1.884 -23.143  -3.071
  401    HD3  LYS 142           HD3      LYS 142  -2.223 -21.462  -2.644
  402    HE2  LYS 142           HE2      LYS 142  -4.262 -21.544  -4.012
  403    HE3  LYS 142           HE3      LYS 142  -3.923 -23.230  -4.399
  404    HZ1  LYS 142           HZ1      LYS 142  -4.481 -22.138  -1.695
  405    HZ2  LYS 142           HZ2      LYS 142  -4.105 -23.757  -2.039
  406    HZ3  LYS 142           HZ3      LYS 142  -5.534 -23.077  -2.639
  407    H1   ALA 144           H1       ALA 144  -9.009   9.075  -4.150
  408    H2   ALA 144           H2       ALA 144  -9.419   7.888  -3.015
  409    H3   ALA 144           H3       ALA 144  -8.942   7.432  -4.571
  410    HA   ALA 144           HA       ALA 144  -7.167   7.047  -3.041
  411    HB1  ALA 144           HB1      ALA 144  -5.402   8.181  -4.172
  412    HB2  ALA 144           HB2      ALA 144  -6.483   9.480  -4.693
  413    HB3  ALA 144           HB3      ALA 144  -6.667   7.851  -5.356
  414    H    ARG 145           H        ARG 145  -8.236   7.683  -1.058
  415    HA   ARG 145           HA       ARG 145  -7.896  10.284   0.080
  416    HB2  ARG 145           HB2      ARG 145  -9.626   8.534   0.645
  417    HB3  ARG 145           HB3      ARG 145  -8.340   7.611   1.409
  418    HG2  ARG 145           HG2      ARG 145  -7.992   9.531   2.961
  419    HG3  ARG 145           HG3      ARG 145  -9.441  10.274   2.265
  420    HD2  ARG 145           HD2      ARG 145 -10.705   8.223   2.826
  421    HD3  ARG 145           HD3      ARG 145  -9.262   7.587   3.610
  422    HE   ARG 145           HE       ARG 145  -9.659   9.947   4.874
  423   HH11  ARG 145          HH11      ARG 145 -11.744   7.229   4.167
  424   HH12  ARG 145          HH12      ARG 145 -12.687   7.400   5.622
  425   HH21  ARG 145          HH21      ARG 145 -10.865  10.163   6.809
  426   HH22  ARG 145          HH22      ARG 145 -12.199   9.092   7.108
  427    H    THR 146           H        THR 146  -6.530  10.624   2.093
  428    HA   THR 146           HA       THR 146  -4.333   8.717   2.388
  429    HB   THR 146           HB       THR 146  -3.029  11.141   2.651
  430    HG1  THR 146           HG1      THR 146  -4.928  11.988   1.416
  431   HG21  THR 146          HG21      THR 146  -2.165  10.325   0.261
  432   HG22  THR 146          HG22      THR 146  -3.073   8.871   0.747
  433   HG23  THR 146          HG23      THR 146  -1.750   9.486   1.772
  434    H    LYS 147           H        LYS 147  -2.867   9.507   4.240
  435    HA   LYS 147           HA       LYS 147  -4.543  10.463   6.469
  436    HB2  LYS 147           HB2      LYS 147  -2.540   8.204   6.391
  437    HB3  LYS 147           HB3      LYS 147  -3.149   8.891   7.888
  438    HG2  LYS 147           HG2      LYS 147  -5.158   7.977   5.928
  439    HG3  LYS 147           HG3      LYS 147  -4.196   6.735   6.731
  440    HD2  LYS 147           HD2      LYS 147  -5.731   8.906   8.150
  441    HD3  LYS 147           HD3      LYS 147  -6.314   7.257   7.909
  442    HE2  LYS 147           HE2      LYS 147  -4.400   6.396   9.172
  443    HE3  LYS 147           HE3      LYS 147  -3.805   8.040   9.392
  444    HZ1  LYS 147           HZ1      LYS 147  -5.701   8.585  10.711
  445    HZ2  LYS 147           HZ2      LYS 147  -5.058   7.146  11.331
  446    HZ3  LYS 147           HZ3      LYS 147  -6.452   7.106  10.370
  447    H    GLN 148           H        GLN 148  -2.701  10.557   8.412
  448    HA   GLN 148           HA       GLN 148  -0.039  11.188   7.836
  449    HB2  GLN 148           HB2      GLN 148  -1.902  13.521   7.860
  450    HB3  GLN 148           HB3      GLN 148  -0.404  13.696   8.768
  451    HG2  GLN 148           HG2      GLN 148  -0.590  12.897   5.877
  452    HG3  GLN 148           HG3      GLN 148  -0.243  14.535   6.451
  453   HE21  GLN 148          HE21      GLN 148   1.349  12.909   4.765
  454   HE22  GLN 148          HE22      GLN 148   2.837  12.567   5.577
  455    H    THR 149           H        THR 149  -0.713   9.487   9.554
  456    HA   THR 149           HA       THR 149  -1.995  10.621  11.898
  457    HB   THR 149           HB       THR 149  -3.065   8.704  10.958
  458    HG1  THR 149           HG1      THR 149  -3.096   8.860  13.232
  459   HG21  THR 149          HG21      THR 149  -1.174   7.651   9.838
  460   HG22  THR 149          HG22      THR 149  -2.021   6.483  10.854
  461   HG23  THR 149          HG23      THR 149  -0.490   7.180  11.390
  462    H    ALA 150           H        ALA 150   0.766   8.384  11.385
  463    HA   ALA 150           HA       ALA 150   2.203   9.497  13.617
  464    HB1  ALA 150           HB1      ALA 150   2.196   7.477  14.992
  465    HB2  ALA 150           HB2      ALA 150   1.090   6.695  13.862
  466    HB3  ALA 150           HB3      ALA 150   0.556   8.096  14.793
  467    H    ARG 151           H        ARG 151   3.480   9.671  11.561
  468    HA   ARG 151           HA       ARG 151   4.571   7.164  10.579
  469    HB2  ARG 151           HB2      ARG 151   5.723   8.533   8.877
  470    HB3  ARG 151           HB3      ARG 151   3.984   8.796   8.868
  471    HG2  ARG 151           HG2      ARG 151   5.824  10.602  10.357
  472    HG3  ARG 151           HG3      ARG 151   5.525  10.789   8.626
  473    HD2  ARG 151           HD2      ARG 151   3.184  11.068   8.992
  474    HD3  ARG 151           HD3      ARG 151   3.365  10.670  10.708
  475    HE   ARG 151           HE       ARG 151   4.952  12.931   9.880
  476   HH11  ARG 151          HH11      ARG 151   1.776  11.951  10.969
  477   HH12  ARG 151          HH12      ARG 151   1.368  13.507  11.604
  478   HH21  ARG 151          HH21      ARG 151   4.426  14.980  10.711
  479   HH22  ARG 151          HH22      ARG 151   2.884  15.237  11.471
  480    H    M3L 152           H        M3L 152   6.954   7.038  10.218
  481    HA   M3L 152           HA       M3L 152   8.152   7.568  12.841
  482    HB2  M3L 152           HB2      M3L 152   8.941   5.560  10.721
  483    HB3  M3L 152           HB3      M3L 152   9.608   5.666  12.345
  484    HG2  M3L 152           HG2      M3L 152   7.522   5.014  13.316
  485    HG3  M3L 152           HG3      M3L 152   6.713   5.114  11.752
  486    HD2  M3L 152           HD2      M3L 152   8.139   3.277  10.926
  487    HD3  M3L 152           HD3      M3L 152   8.881   3.161  12.526
  488    HE2  M3L 152           HE2      M3L 152   6.710   2.634  13.497
  489    HE3  M3L 152           HE3      M3L 152   5.955   2.783  11.918
  490   HM11  M3L 152          HM11      M3L 152   6.460   1.224  10.186
  491   HM12  M3L 152          HM12      M3L 152   7.523  -0.141  10.498
  492   HM13  M3L 152          HM13      M3L 152   8.185   1.487  10.387
  493   HM21  M3L 152          HM21      M3L 152   5.085   0.582  12.138
  494   HM22  M3L 152          HM22      M3L 152   5.875   0.368  13.703
  495   HM23  M3L 152          HM23      M3L 152   6.182  -0.780  12.402
  496   HM31  M3L 152          HM31      M3L 152   8.626  -0.334  12.627
  497   HM32  M3L 152          HM32      M3L 152   8.211   0.736  13.962
  498   HM33  M3L 152          HM33      M3L 152   9.179   1.340  12.622
  499    H    SER 153           H        SER 153   8.473   9.814  11.840
  500    HA   SER 153           HA       SER 153  10.711  10.066  10.044
  501    HB2  SER 153           HB2      SER 153   9.239  12.115  11.722
  502    HB3  SER 153           HB3      SER 153  10.513  12.503  10.566
  503    HG   SER 153           HG       SER 153   9.227  11.917   8.912
  504    H    THR 154           H        THR 154  11.695   8.466  11.796
  505    HA   THR 154           HA       THR 154  13.841   9.825  13.027
  506    HB   THR 154           HB       THR 154  12.328  10.464  14.770
  507    HG1  THR 154           HG1      THR 154  13.251   8.346  16.221
  508   HG21  THR 154          HG21      THR 154  10.506   8.917  14.304
  509   HG22  THR 154          HG22      THR 154  10.955   8.844  16.008
  510   HG23  THR 154          HG23      THR 154  11.474   7.570  14.905
  Start of MODEL   10
    1    H    ASP  87           H        ASP  87 -10.888  -4.943   6.151
    2    HA   ASP  87           HA       ASP  87 -12.278  -3.275   5.515
    3    HB2  ASP  87           HB2      ASP  87 -13.852  -4.304   7.873
    4    HB3  ASP  87           HB3      ASP  87 -14.455  -3.061   6.778
    5    H    HIS  88           H        HIS  88 -10.138  -2.793   7.540
    6    HA   HIS  88           HA       HIS  88 -10.944  -0.040   8.109
    7    HB2  HIS  88           HB2      HIS  88 -11.223  -1.375  10.213
    8    HB3  HIS  88           HB3      HIS  88  -9.516  -1.796  10.130
    9    HD1  HIS  88           HD1      HIS  88  -7.944   0.573   9.975
   10    HD2  HIS  88           HD2      HIS  88 -11.638   0.699  11.865
   11    HE1  HIS  88           HE1      HIS  88  -7.869   2.591  11.455
   12    HE2  HIS  88           HE2      HIS  88 -10.204   2.794  12.372
   13    H    HIS  89           H        HIS  89  -9.500   1.197   7.033
   14    HA   HIS  89           HA       HIS  89  -7.090   0.225   5.961
   15    HB2  HIS  89           HB2      HIS  89  -8.026   3.048   6.490
   16    HB3  HIS  89           HB3      HIS  89  -6.475   2.703   5.733
   17    HD1  HIS  89           HD1      HIS  89 -10.137   1.809   5.111
   18    HD2  HIS  89           HD2      HIS  89  -6.601   2.706   3.068
   19    HE1  HIS  89           HE1      HIS  89 -10.750   1.836   2.676
   20    HE2  HIS  89           HE2      HIS  89  -8.613   2.339   1.452
   21    H    MET  90           H        MET  90  -5.095  -0.004   6.784
   22    HA   MET  90           HA       MET  90  -4.743   0.100   9.581
   23    HB2  MET  90           HB2      MET  90  -2.575  -0.046   7.489
   24    HB3  MET  90           HB3      MET  90  -2.441  -0.521   9.175
   25    HG2  MET  90           HG2      MET  90  -4.400  -2.143   8.548
   26    HG3  MET  90           HG3      MET  90  -3.785  -1.898   6.910
   27    HE1  MET  90           HE1      MET  90  -1.195  -2.322   6.268
   28    HE2  MET  90           HE2      MET  90  -0.021  -2.996   7.400
   29    HE3  MET  90           HE3      MET  90  -0.680  -1.383   7.669
   30    H    GLU  91           H        GLU  91  -3.545   1.459  10.861
   31    HA   GLU  91           HA       GLU  91  -3.545   4.210   9.985
   32    HB2  GLU  91           HB2      GLU  91  -3.015   4.691  12.349
   33    HB3  GLU  91           HB3      GLU  91  -4.432   3.663  12.175
   34    HG2  GLU  91           HG2      GLU  91  -2.904   1.697  12.591
   35    HG3  GLU  91           HG3      GLU  91  -1.669   2.873  13.037
   36    H    PHE  92           H        PHE  92  -1.641   2.471   8.763
   37    HA   PHE  92           HA       PHE  92   0.562   4.145   8.662
   38    HB2  PHE  92           HB2      PHE  92   2.287   2.494   9.567
   39    HB3  PHE  92           HB3      PHE  92   1.366   3.421  10.734
   40    HD1  PHE  92           HD1      PHE  92   1.937   0.113   9.303
   41    HD2  PHE  92           HD2      PHE  92  -0.164   2.344  12.241
   42    HE1  PHE  92           HE1      PHE  92   1.391  -1.957  10.480
   43    HE2  PHE  92           HE2      PHE  92  -0.747   0.266  13.413
   44    HZ   PHE  92           HZ       PHE  92   0.031  -1.897  12.531
   45    H    CYS  93           H        CYS  93   1.985   3.608   7.078
   46    HA   CYS  93           HA       CYS  93   1.111   2.232   4.838
   47    HB2  CYS  93           HB2      CYS  93   2.796   3.885   4.591
   48    HB3  CYS  93           HB3      CYS  93   3.830   3.130   5.788
   49    H    ARG  94           H        ARG  94   0.818   0.133   4.537
   50    HA   ARG  94           HA       ARG  94   1.473  -1.910   6.252
   51    HB2  ARG  94           HB2      ARG  94  -0.143  -1.907   4.349
   52    HB3  ARG  94           HB3      ARG  94   1.215  -2.117   3.258
   53    HG2  ARG  94           HG2      ARG  94   1.741  -4.248   4.339
   54    HG3  ARG  94           HG3      ARG  94   0.338  -4.042   5.400
   55    HD2  ARG  94           HD2      ARG  94  -1.113  -3.925   3.445
   56    HD3  ARG  94           HD3      ARG  94   0.291  -4.130   2.401
   57    HE   ARG  94           HE       ARG  94  -0.568  -6.200   4.334
   58   HH11  ARG  94          HH11      ARG  94   0.455  -5.227   1.130
   59   HH12  ARG  94          HH12      ARG  94   0.421  -6.841   0.488
   60   HH21  ARG  94          HH21      ARG  94  -0.660  -8.318   3.486
   61   HH22  ARG  94          HH22      ARG  94  -0.213  -8.604   1.831
   62    H    VAL  95           H        VAL  95   3.400  -0.502   3.716
   63    HA   VAL  95           HA       VAL  95   5.420  -2.509   3.651
   64    HB   VAL  95           HB       VAL  95   5.626   0.389   2.783
   65   HG11  VAL  95          HG11      VAL  95   7.379  -0.429   1.283
   66   HG12  VAL  95          HG12      VAL  95   7.206  -2.051   1.955
   67   HG13  VAL  95          HG13      VAL  95   7.792  -0.733   2.971
   68   HG21  VAL  95          HG21      VAL  95   4.743  -2.036   1.238
   69   HG22  VAL  95          HG22      VAL  95   5.009  -0.426   0.571
   70   HG23  VAL  95          HG23      VAL  95   3.727  -0.688   1.753
   71    H    CYS  96           H        CYS  96   5.216   0.694   5.189
   72    HA   CYS  96           HA       CYS  96   7.851   0.274   6.372
   73    HB2  CYS  96           HB2      CYS  96   6.087   2.717   6.367
   74    HB3  CYS  96           HB3      CYS  96   7.724   2.644   6.998
   75    H    LYS  97           H        LYS  97   4.593   0.067   7.318
   76    HA   LYS  97           HA       LYS  97   3.434   0.080   9.252
   77    HB2  LYS  97           HB2      LYS  97   6.093  -0.425  10.601
   78    HB3  LYS  97           HB3      LYS  97   4.495  -0.768  11.257
   79    HG2  LYS  97           HG2      LYS  97   5.442  -2.012   8.709
   80    HG3  LYS  97           HG3      LYS  97   5.832  -2.719  10.275
   81    HD2  LYS  97           HD2      LYS  97   3.018  -2.092   9.420
   82    HD3  LYS  97           HD3      LYS  97   3.793  -3.632   9.048
   83    HE2  LYS  97           HE2      LYS  97   4.160  -4.004  11.450
   84    HE3  LYS  97           HE3      LYS  97   3.354  -2.475  11.799
   85    HZ1  LYS  97           HZ1      LYS  97   1.838  -4.314  12.091
   86    HZ2  LYS  97           HZ2      LYS  97   2.108  -4.846  10.505
   87    HZ3  LYS  97           HZ3      LYS  97   1.338  -3.371  10.780
   88    H    ASP  98           H        ASP  98   4.747   2.391   8.134
   89    HA   ASP  98           HA       ASP  98   5.077   4.279  10.365
   90    HB2  ASP  98           HB2      ASP  98   6.908   4.321   8.850
   91    HB3  ASP  98           HB3      ASP  98   5.859   4.217   7.448
   92    H    GLY  99           H        GLY  99   3.568   6.087  10.566
   93    HA2  GLY  99           HA2      GLY  99   1.159   5.563   8.948
   94    HA3  GLY  99           HA3      GLY  99   1.168   6.257  10.565
   95    H    GLY 100           H        GLY 100   2.965   7.020   7.607
   96    HA2  GLY 100           HA2      GLY 100   2.673   9.827   8.114
   97    HA3  GLY 100           HA3      GLY 100   3.418   9.094   6.699
   98    H    GLU 101           H        GLU 101   2.438  10.483   5.307
   99    HA   GLU 101           HA       GLU 101  -0.393  10.639   5.005
  100    HB2  GLU 101           HB2      GLU 101   1.431  12.245   4.116
  101    HB3  GLU 101           HB3      GLU 101   1.616  11.095   2.801
  102    HG2  GLU 101           HG2      GLU 101  -0.657  11.431   2.119
  103    HG3  GLU 101           HG3      GLU 101  -0.970  12.443   3.530
  104    H    LEU 102           H        LEU 102  -1.531   8.856   4.606
  105    HA   LEU 102           HA       LEU 102  -0.266   6.694   3.042
  106    HB2  LEU 102           HB2      LEU 102  -2.525   6.290   4.968
  107    HB3  LEU 102           HB3      LEU 102  -1.381   5.118   4.359
  108    HG   LEU 102           HG       LEU 102  -0.497   7.379   6.116
  109   HD11  LEU 102          HD11      LEU 102  -2.208   6.205   7.362
  110   HD12  LEU 102          HD12      LEU 102  -0.615   5.807   8.005
  111   HD13  LEU 102          HD13      LEU 102  -1.462   4.653   6.973
  112   HD21  LEU 102          HD21      LEU 102   1.167   6.172   4.775
  113   HD22  LEU 102          HD22      LEU 102   0.644   4.661   5.522
  114   HD23  LEU 102          HD23      LEU 102   1.389   5.920   6.510
  115    H    LEU 103           H        LEU 103  -1.339   5.771   1.444
  116    HA   LEU 103           HA       LEU 103  -3.458   7.280   0.269
  117    HB2  LEU 103           HB2      LEU 103  -1.294   5.998  -0.702
  118    HB3  LEU 103           HB3      LEU 103  -2.498   4.746  -0.920
  119    HG   LEU 103           HG       LEU 103  -3.455   5.781  -2.660
  120   HD11  LEU 103          HD11      LEU 103  -4.441   7.531  -1.319
  121   HD12  LEU 103          HD12      LEU 103  -3.810   8.201  -2.825
  122   HD13  LEU 103          HD13      LEU 103  -2.920   8.424  -1.316
  123   HD21  LEU 103          HD21      LEU 103  -1.916   7.153  -3.955
  124   HD22  LEU 103          HD22      LEU 103  -1.084   5.779  -3.227
  125   HD23  LEU 103          HD23      LEU 103  -0.910   7.387  -2.527
  126    H    CYS 104           H        CYS 104  -5.419   6.951   1.023
  127    HA   CYS 104           HA       CYS 104  -6.166   4.468   2.297
  128    HB2  CYS 104           HB2      CYS 104  -6.963   6.715   3.012
  129    HB3  CYS 104           HB3      CYS 104  -7.864   6.847   1.512
  130    HG   CYS 104           HG       CYS 104  -9.811   5.108   2.108
  131    H    CYS 105           H        CYS 105  -6.053   2.830   0.752
  132    HA   CYS 105           HA       CYS 105  -6.708   2.970  -1.921
  133    HB2  CYS 105           HB2      CYS 105  -5.581   1.010  -0.897
  134    HB3  CYS 105           HB3      CYS 105  -7.116   0.522  -0.179
  135    H    ASP 106           H        ASP 106  -8.474   3.136  -3.082
  136    HA   ASP 106           HA       ASP 106 -10.884   3.872  -1.870
  137    HB2  ASP 106           HB2      ASP 106  -9.977   3.430  -4.668
  138    HB3  ASP 106           HB3      ASP 106 -11.710   3.506  -4.374
  139    H    THR 107           H        THR 107  -9.792   0.698  -2.787
  140    HA   THR 107           HA       THR 107 -12.574  -0.243  -2.560
  141    HB   THR 107           HB       THR 107 -11.832  -2.249  -3.860
  142    HG1  THR 107           HG1      THR 107  -9.796  -2.410  -4.422
  143   HG21  THR 107          HG21      THR 107 -11.882  -1.111  -6.030
  144   HG22  THR 107          HG22      THR 107 -11.528   0.426  -5.240
  145   HG23  THR 107          HG23      THR 107 -13.055  -0.400  -4.921
  146    H    CYS 108           H        CYS 108  -9.762  -0.237  -0.747
  147    HA   CYS 108           HA       CYS 108 -10.718  -2.411   0.865
  148    HB2  CYS 108           HB2      CYS 108  -9.121  -4.033   0.504
  149    HB3  CYS 108           HB3      CYS 108  -9.284  -3.378  -1.119
  150    HA   PRO 109           HA       PRO 109  -8.715  -0.203   4.027
  151    HB2  PRO 109           HB2      PRO 109  -8.163  -2.115   5.845
  152    HB3  PRO 109           HB3      PRO 109  -9.807  -1.608   5.455
  153    HG2  PRO 109           HG2      PRO 109  -8.277  -3.991   4.485
  154    HG3  PRO 109           HG3      PRO 109  -9.962  -3.893   5.035
  155    HD2  PRO 109           HD2      PRO 109  -9.259  -3.919   2.411
  156    HD3  PRO 109           HD3      PRO 109 -10.701  -3.080   3.016
  157    H    SER 110           H        SER 110  -6.777  -0.872   1.958
  158    HA   SER 110           HA       SER 110  -4.378  -1.436   3.566
  159    HB2  SER 110           HB2      SER 110  -4.690  -1.239   0.556
  160    HB3  SER 110           HB3      SER 110  -3.214  -1.682   1.413
  161    HG   SER 110           HG       SER 110  -5.674  -3.111   1.513
  162    H    SER 111           H        SER 111  -2.879   0.086   3.965
  163    HA   SER 111           HA       SER 111  -3.167   2.685   2.636
  164    HB2  SER 111           HB2      SER 111  -2.577   2.222   5.558
  165    HB3  SER 111           HB3      SER 111  -2.606   3.793   4.759
  166    HG   SER 111           HG       SER 111  -4.857   2.753   4.105
  167    H    TYR 112           H        TYR 112  -1.364   3.611   1.945
  168    HA   TYR 112           HA       TYR 112   1.229   2.322   2.452
  169    HB2  TYR 112           HB2      TYR 112  -0.235   2.453  -0.173
  170    HB3  TYR 112           HB3      TYR 112   1.518   2.510  -0.157
  171    HD1  TYR 112           HD1      TYR 112  -1.189   0.418   1.381
  172    HD2  TYR 112           HD2      TYR 112   2.581   0.534  -0.577
  173    HE1  TYR 112           HE1      TYR 112  -1.135  -2.037   1.354
  174    HE2  TYR 112           HE2      TYR 112   2.653  -1.919  -0.594
  175    HH   TYR 112           HH       TYR 112   1.719  -3.790   0.572
  176    H    HIS 113           H        HIS 113   3.039   3.622   1.604
  177    HA   HIS 113           HA       HIS 113   2.417   6.461   1.316
  178    HB2  HIS 113           HB2      HIS 113   5.065   4.981   1.257
  179    HB3  HIS 113           HB3      HIS 113   4.905   6.717   1.045
  180    HD2  HIS 113           HD2      HIS 113   3.168   7.573   3.569
  181    HE1  HIS 113           HE1      HIS 113   5.993   5.323   5.774
  182    HE2  HIS 113           HE2      HIS 113   4.366   7.261   5.861
  183    H    ILE 114           H        ILE 114   2.930   7.595  -0.625
  184    HA   ILE 114           HA       ILE 114   2.221   6.287  -2.992
  185    HB   ILE 114           HB       ILE 114   3.095   8.385  -4.128
  186   HG12  ILE 114          HG12      ILE 114   3.603   9.125  -1.240
  187   HG13  ILE 114          HG13      ILE 114   4.786   9.048  -2.540
  188   HG21  ILE 114          HG21      ILE 114   1.253   9.745  -3.267
  189   HG22  ILE 114          HG22      ILE 114   1.092   8.645  -1.897
  190   HG23  ILE 114          HG23      ILE 114   0.770   8.070  -3.533
  191   HD11  ILE 114          HD11      ILE 114   4.202  11.343  -1.988
  192   HD12  ILE 114          HD12      ILE 114   2.509  11.005  -2.352
  193   HD13  ILE 114          HD13      ILE 114   3.716  10.935  -3.636
  194    H    HIS 115           H        HIS 115   5.359   6.560  -1.532
  195    HA   HIS 115           HA       HIS 115   6.630   5.729  -4.044
  196    HB2  HIS 115           HB2      HIS 115   7.775   6.726  -1.441
  197    HB3  HIS 115           HB3      HIS 115   8.777   6.029  -2.713
  198    HD1  HIS 115           HD1      HIS 115   7.896   9.203  -1.526
  199    HD2  HIS 115           HD2      HIS 115   8.010   7.507  -5.323
  200    HE1  HIS 115           HE1      HIS 115   8.018  11.135  -3.133
  201    HE2  HIS 115           HE2      HIS 115   8.250  10.079  -5.412
  202    H    CYS 116           H        CYS 116   5.169   4.251  -1.485
  203    HA   CYS 116           HA       CYS 116   7.029   1.974  -1.526
  204    HB2  CYS 116           HB2      CYS 116   4.687   2.358   0.360
  205    HB3  CYS 116           HB3      CYS 116   5.983   1.171   0.484
  206    H    LEU 117           H        LEU 117   5.066   2.923  -3.531
  207    HA   LEU 117           HA       LEU 117   3.319   0.601  -3.757
  208    HB2  LEU 117           HB2      LEU 117   3.448   3.200  -5.274
  209    HB3  LEU 117           HB3      LEU 117   2.305   1.909  -5.603
  210    HG   LEU 117           HG       LEU 117   2.516   3.389  -2.990
  211   HD11  LEU 117          HD11      LEU 117   0.374   4.386  -3.649
  212   HD12  LEU 117          HD12      LEU 117   0.514   3.617  -5.229
  213   HD13  LEU 117          HD13      LEU 117   1.683   4.841  -4.738
  214   HD21  LEU 117          HD21      LEU 117   1.765   1.017  -2.898
  215   HD22  LEU 117          HD22      LEU 117   0.435   1.445  -3.971
  216   HD23  LEU 117          HD23      LEU 117   0.542   2.179  -2.369
  217    H    ASN 118           H        ASN 118   3.025   0.112  -6.288
  218    HA   ASN 118           HA       ASN 118   5.592  -0.853  -7.133
  219    HB2  ASN 118           HB2      ASN 118   2.832  -1.235  -8.262
  220    HB3  ASN 118           HB3      ASN 118   4.272  -1.855  -9.058
  221   HD21  ASN 118          HD21      ASN 118   3.873  -1.728  -5.571
  222   HD22  ASN 118          HD22      ASN 118   3.817  -3.446  -5.340
  223    HA   PRO 119           HA       PRO 119   5.209   2.586 -10.234
  224    HB2  PRO 119           HB2      PRO 119   2.638   3.624 -10.580
  225    HB3  PRO 119           HB3      PRO 119   3.450   2.512 -11.671
  226    HG2  PRO 119           HG2      PRO 119   1.137   1.972 -10.196
  227    HG3  PRO 119           HG3      PRO 119   2.191   0.759 -10.944
  228    HD2  PRO 119           HD2      PRO 119   2.127   1.734  -8.114
  229    HD3  PRO 119           HD3      PRO 119   2.390   0.085  -8.736
  230    HA   PRO 120           HA       PRO 120   5.014   5.087  -6.391
  231    HB2  PRO 120           HB2      PRO 120   7.407   6.356  -7.563
  232    HB3  PRO 120           HB3      PRO 120   7.200   5.589  -5.986
  233    HG2  PRO 120           HG2      PRO 120   8.629   4.416  -7.916
  234    HG3  PRO 120           HG3      PRO 120   7.608   3.469  -6.818
  235    HD2  PRO 120           HD2      PRO 120   7.061   4.333  -9.636
  236    HD3  PRO 120           HD3      PRO 120   6.763   2.760  -8.865
  237    H    LEU 121           H        LEU 121   4.384   7.097  -5.942
  238    HA   LEU 121           HA       LEU 121   3.701   8.804  -8.238
  239    HB2  LEU 121           HB2      LEU 121   2.287   8.331  -5.617
  240    HB3  LEU 121           HB3      LEU 121   1.816   9.569  -6.765
  241    HG   LEU 121           HG       LEU 121   2.014   6.808  -7.819
  242   HD11  LEU 121          HD11      LEU 121  -0.156   7.686  -5.923
  243   HD12  LEU 121          HD12      LEU 121   0.982   6.348  -5.705
  244   HD13  LEU 121          HD13      LEU 121  -0.243   6.271  -6.976
  245   HD21  LEU 121          HD21      LEU 121   0.019   7.524  -9.038
  246   HD22  LEU 121          HD22      LEU 121   1.341   8.676  -9.233
  247   HD23  LEU 121          HD23      LEU 121   0.008   9.039  -8.135
  248    HA   PRO 122           HA       PRO 122   6.084  11.982  -6.219
  249    HB2  PRO 122           HB2      PRO 122   4.686  13.931  -7.861
  250    HB3  PRO 122           HB3      PRO 122   6.362  13.391  -7.971
  251    HG2  PRO 122           HG2      PRO 122   4.482  12.807  -9.854
  252    HG3  PRO 122           HG3      PRO 122   5.873  11.759  -9.506
  253    HD2  PRO 122           HD2      PRO 122   3.028  11.500  -8.604
  254    HD3  PRO 122           HD3      PRO 122   4.156  10.244  -9.157
  255    H    GLU 123           H        GLU 123   2.678  11.780  -6.295
  256    HA   GLU 123           HA       GLU 123   2.367  13.010  -3.767
  257    HB2  GLU 123           HB2      GLU 123   2.563  15.012  -5.374
  258    HB3  GLU 123           HB3      GLU 123   1.003  14.500  -6.000
  259    HG2  GLU 123           HG2      GLU 123  -0.039  14.839  -3.876
  260    HG3  GLU 123           HG3      GLU 123   1.517  15.176  -3.119
  261    H    ILE 124           H        ILE 124   0.090  12.982  -3.084
  262    HA   ILE 124           HA       ILE 124  -1.161  10.578  -3.589
  263    HB   ILE 124           HB       ILE 124  -2.554  13.047  -2.589
  264   HG12  ILE 124          HG12      ILE 124  -0.497  13.032  -1.395
  265   HG13  ILE 124          HG13      ILE 124  -1.690  12.316  -0.321
  266   HG21  ILE 124          HG21      ILE 124  -3.730  11.418  -1.163
  267   HG22  ILE 124          HG22      ILE 124  -2.877  10.120  -1.997
  268   HG23  ILE 124          HG23      ILE 124  -3.994  11.154  -2.885
  269   HD11  ILE 124          HD11      ILE 124   0.421  11.131  -0.224
  270   HD12  ILE 124          HD12      ILE 124   0.345  10.823  -1.961
  271   HD13  ILE 124          HD13      ILE 124  -0.848  10.097  -0.881
  272    HA   PRO 125           HA       PRO 125  -3.186  11.239  -7.460
  273    HB2  PRO 125           HB2      PRO 125  -4.825   8.915  -6.756
  274    HB3  PRO 125           HB3      PRO 125  -3.652   9.104  -8.062
  275    HG2  PRO 125           HG2      PRO 125  -3.155   7.550  -5.935
  276    HG3  PRO 125           HG3      PRO 125  -1.874   8.483  -6.734
  277    HD2  PRO 125           HD2      PRO 125  -3.380   9.107  -4.222
  278    HD3  PRO 125           HD3      PRO 125  -1.639   9.241  -4.546
  279    H    ASN 126           H        ASN 126  -4.931  12.263  -8.217
  280    HA   ASN 126           HA       ASN 126  -7.194  12.653  -6.391
  281    HB2  ASN 126           HB2      ASN 126  -6.138  14.682  -7.351
  282    HB3  ASN 126           HB3      ASN 126  -6.519  14.096  -8.966
  283   HD21  ASN 126          HD21      ASN 126  -7.750  15.935  -9.387
  284   HD22  ASN 126          HD22      ASN 126  -9.324  16.150  -8.703
  285    H    GLY 127           H        GLY 127  -8.754  11.196  -6.636
  286    HA2  GLY 127           HA2      GLY 127 -10.549  10.642  -8.364
  287    HA3  GLY 127           HA3      GLY 127  -9.194  10.025  -9.303
  288    H    GLU 128           H        GLU 128  -9.605   7.861  -9.311
  289    HA   GLU 128           HA       GLU 128 -10.199   6.528  -6.775
  290    HB2  GLU 128           HB2      GLU 128 -11.710   6.087  -8.694
  291    HB3  GLU 128           HB3      GLU 128 -10.335   5.473  -9.604
  292    HG2  GLU 128           HG2      GLU 128 -10.030   3.706  -7.960
  293    HG3  GLU 128           HG3      GLU 128 -11.432   4.302  -7.072
  294    H    TRP 129           H        TRP 129  -8.300   6.065  -5.755
  295    HA   TRP 129           HA       TRP 129  -6.173   4.920  -7.414
  296    HB2  TRP 129           HB2      TRP 129  -5.395   6.777  -6.079
  297    HB3  TRP 129           HB3      TRP 129  -5.986   6.007  -4.609
  298    HD1  TRP 129           HD1      TRP 129  -3.212   5.722  -7.231
  299    HE1  TRP 129           HE1      TRP 129  -1.340   4.223  -6.291
  300    HE3  TRP 129           HE3      TRP 129  -5.480   4.217  -2.916
  301    HZ2  TRP 129           HZ2      TRP 129  -0.894   2.611  -4.004
  302    HZ3  TRP 129           HZ3      TRP 129  -4.263   2.692  -1.416
  303    HH2  TRP 129           HH2      TRP 129  -2.025   1.913  -1.947
  304    H    LEU 130           H        LEU 130  -5.555   2.893  -7.191
  305    HA   LEU 130           HA       LEU 130  -6.712   1.346  -4.981
  306    HB2  LEU 130           HB2      LEU 130  -6.268   0.535  -7.844
  307    HB3  LEU 130           HB3      LEU 130  -6.484  -0.640  -6.561
  308    HG   LEU 130           HG       LEU 130  -8.619  -0.531  -7.262
  309   HD11  LEU 130          HD11      LEU 130  -8.712   0.213  -4.981
  310   HD12  LEU 130          HD12      LEU 130  -9.979   0.997  -5.928
  311   HD13  LEU 130          HD13      LEU 130  -8.521   1.890  -5.492
  312   HD21  LEU 130          HD21      LEU 130  -8.256   2.360  -8.026
  313   HD22  LEU 130          HD22      LEU 130  -9.688   1.376  -8.328
  314   HD23  LEU 130          HD23      LEU 130  -8.163   0.977  -9.119
  315    H    CYS 131           H        CYS 131  -5.423   0.020  -3.891
  316    HA   CYS 131           HA       CYS 131  -2.617   0.447  -3.950
  317    HB2  CYS 131           HB2      CYS 131  -2.501  -1.101  -2.145
  318    HB3  CYS 131           HB3      CYS 131  -4.026  -0.245  -1.943
  319    HA   PRO 132           HA       PRO 132  -1.152  -2.463  -6.926
  320    HB2  PRO 132           HB2      PRO 132   0.829  -3.815  -5.582
  321    HB3  PRO 132           HB3      PRO 132   1.011  -2.199  -6.272
  322    HG2  PRO 132           HG2      PRO 132   0.427  -3.003  -3.448
  323    HG3  PRO 132           HG3      PRO 132   1.516  -1.740  -4.052
  324    HD2  PRO 132           HD2      PRO 132  -0.907  -1.150  -3.067
  325    HD3  PRO 132           HD3      PRO 132  -0.225  -0.256  -4.443
  326    H    ARG 133           H        ARG 133  -2.619  -3.603  -4.112
  327    HA   ARG 133           HA       ARG 133  -2.579  -6.398  -4.908
  328    HB2  ARG 133           HB2      ARG 133  -4.168  -5.062  -2.708
  329    HB3  ARG 133           HB3      ARG 133  -3.894  -6.788  -2.903
  330    HG2  ARG 133           HG2      ARG 133  -1.564  -6.541  -2.404
  331    HG3  ARG 133           HG3      ARG 133  -1.701  -4.783  -2.409
  332    HD2  ARG 133           HD2      ARG 133  -1.643  -5.540  -0.133
  333    HD3  ARG 133           HD3      ARG 133  -3.268  -4.955  -0.489
  334    HE   ARG 133           HE       ARG 133  -2.741  -7.826  -0.713
  335   HH11  ARG 133          HH11      ARG 133  -4.224  -5.173   1.039
  336   HH12  ARG 133          HH12      ARG 133  -5.265  -6.207   1.974
  337   HH21  ARG 133          HH21      ARG 133  -4.098  -9.181   0.517
  338   HH22  ARG 133          HH22      ARG 133  -5.168  -8.488   1.697
  339    H    CYS 134           H        CYS 134  -4.620  -3.584  -5.045
  340    HA   CYS 134           HA       CYS 134  -6.930  -5.060  -6.014
  341    HB2  CYS 134           HB2      CYS 134  -6.473  -2.155  -5.376
  342    HB3  CYS 134           HB3      CYS 134  -7.970  -2.750  -6.083
  343    H    THR 135           H        THR 135  -4.204  -3.526  -7.354
  344    HA   THR 135           HA       THR 135  -5.431  -2.449  -9.680
  345    HB   THR 135           HB       THR 135  -3.042  -2.399 -10.563
  346    HG1  THR 135           HG1      THR 135  -1.539  -3.330  -9.402
  347   HG21  THR 135          HG21      THR 135  -2.395  -0.570  -9.064
  348   HG22  THR 135          HG22      THR 135  -3.648  -1.066  -7.924
  349   HG23  THR 135          HG23      THR 135  -4.094  -0.464  -9.519
  350    H    CYS 136           H        CYS 136  -4.493  -5.561  -8.782
  351    HA   CYS 136           HA       CYS 136  -4.556  -6.526 -11.543
  352    HB2  CYS 136           HB2      CYS 136  -3.831  -8.710 -10.495
  353    HB3  CYS 136           HB3      CYS 136  -2.678  -7.391 -10.348
  354    HG   CYS 136           HG       CYS 136  -4.724  -7.522  -7.736
  355    HA   PRO 137           HA       PRO 137  -8.794  -7.668 -10.977
  356    HB2  PRO 137           HB2      PRO 137  -9.057  -9.328 -13.111
  357    HB3  PRO 137           HB3      PRO 137  -8.981  -7.569 -13.258
  358    HG2  PRO 137           HG2      PRO 137  -6.823  -9.600 -13.669
  359    HG3  PRO 137           HG3      PRO 137  -7.205  -8.163 -14.636
  360    HD2  PRO 137           HD2      PRO 137  -5.181  -8.214 -12.831
  361    HD3  PRO 137           HD3      PRO 137  -6.112  -6.746 -13.189
  362    H    ALA 138           H        ALA 138  -7.746  -8.903  -9.016
  363    HA   ALA 138           HA       ALA 138  -7.916 -11.793  -9.314
  364    HB1  ALA 138           HB1      ALA 138  -7.427 -10.084  -6.871
  365    HB2  ALA 138           HB2      ALA 138  -6.196 -10.885  -7.850
  366    HB3  ALA 138           HB3      ALA 138  -7.348 -11.846  -6.922
  367    H    LEU 139           H        LEU 139 -10.187 -11.354 -10.115
  368    HA   LEU 139           HA       LEU 139 -12.164 -10.484  -8.237
  369    HB2  LEU 139           HB2      LEU 139 -12.383 -10.117 -10.662
  370    HB3  LEU 139           HB3      LEU 139 -12.477 -11.848 -10.915
  371    HG   LEU 139           HG       LEU 139 -14.578 -11.896  -9.596
  372   HD11  LEU 139          HD11      LEU 139 -14.301  -8.893  -9.659
  373   HD12  LEU 139          HD12      LEU 139 -14.215  -9.921  -8.227
  374   HD13  LEU 139          HD13      LEU 139 -15.728  -9.785  -9.126
  375   HD21  LEU 139          HD21      LEU 139 -14.564 -10.023 -11.959
  376   HD22  LEU 139          HD22      LEU 139 -15.980 -10.851 -11.313
  377   HD23  LEU 139          HD23      LEU 139 -14.663 -11.782 -12.022
  378    H    LYS 140           H        LYS 140 -10.782 -13.552  -9.101
  379    HA   LYS 140           HA       LYS 140 -13.041 -15.043  -8.052
  380    HB2  LYS 140           HB2      LYS 140 -10.420 -15.928  -9.260
  381    HB3  LYS 140           HB3      LYS 140 -11.582 -17.053  -8.571
  382    HG2  LYS 140           HG2      LYS 140 -12.054 -17.109 -10.838
  383    HG3  LYS 140           HG3      LYS 140 -13.265 -15.997 -10.202
  384    HD2  LYS 140           HD2      LYS 140 -12.386 -15.057 -12.218
  385    HD3  LYS 140           HD3      LYS 140 -11.763 -14.108 -10.867
  386    HE2  LYS 140           HE2      LYS 140  -9.994 -14.513 -12.464
  387    HE3  LYS 140           HE3      LYS 140  -9.659 -15.388 -10.971
  388    HZ1  LYS 140           HZ1      LYS 140 -10.793 -16.551 -13.462
  389    HZ2  LYS 140           HZ2      LYS 140 -10.514 -17.407 -12.023
  390    HZ3  LYS 140           HZ3      LYS 140  -9.210 -16.763 -12.891
  391    H    GLY 141           H        GLY 141 -11.852 -13.344  -6.195
  392    HA2  GLY 141           HA2      GLY 141 -10.651 -15.292  -4.327
  393    HA3  GLY 141           HA3      GLY 141 -10.307 -13.566  -4.289
  394    H    LYS 142           H        LYS 142 -11.585 -15.574  -2.360
  395    HA   LYS 142           HA       LYS 142 -13.941 -13.933  -1.759
  396    HB2  LYS 142           HB2      LYS 142 -13.778 -16.948  -1.686
  397    HB3  LYS 142           HB3      LYS 142 -15.077 -16.020  -0.947
  398    HG2  LYS 142           HG2      LYS 142 -15.654 -15.097  -3.140
  399    HG3  LYS 142           HG3      LYS 142 -14.370 -16.056  -3.876
  400    HD2  LYS 142           HD2      LYS 142 -15.475 -18.105  -3.206
  401    HD3  LYS 142           HD3      LYS 142 -16.721 -17.184  -2.359
  402    HE2  LYS 142           HE2      LYS 142 -17.400 -16.171  -4.488
  403    HE3  LYS 142           HE3      LYS 142 -16.168 -17.114  -5.324
  404    HZ1  LYS 142           HZ1      LYS 142 -18.460 -18.256  -3.812
  405    HZ2  LYS 142           HZ2      LYS 142 -17.294 -19.134  -4.677
  406    HZ3  LYS 142           HZ3      LYS 142 -18.367 -18.117  -5.501
  407    H1   ALA 144           H1       ALA 144  -9.532   8.451  -3.428
  408    H2   ALA 144           H2       ALA 144  -8.900   8.612  -4.990
  409    H3   ALA 144           H3       ALA 144  -8.606   9.813  -3.830
  410    HA   ALA 144           HA       ALA 144  -7.614   7.031  -3.783
  411    HB1  ALA 144           HB1      ALA 144  -6.447   8.457  -5.395
  412    HB2  ALA 144           HB2      ALA 144  -5.402   8.040  -4.033
  413    HB3  ALA 144           HB3      ALA 144  -6.132   9.647  -4.125
  414    H    ARG 145           H        ARG 145  -7.605  10.219  -2.145
  415    HA   ARG 145           HA       ARG 145  -7.834  10.737   0.060
  416    HB2  ARG 145           HB2      ARG 145  -9.593   8.989   0.009
  417    HB3  ARG 145           HB3      ARG 145  -8.371   7.790   0.423
  418    HG2  ARG 145           HG2      ARG 145  -9.866   8.627   2.296
  419    HG3  ARG 145           HG3      ARG 145  -8.128   8.602   2.593
  420    HD2  ARG 145           HD2      ARG 145  -9.180  10.650   3.425
  421    HD3  ARG 145           HD3      ARG 145  -7.993  10.965   2.168
  422    HE   ARG 145           HE       ARG 145 -10.685  10.742   1.177
  423   HH11  ARG 145          HH11      ARG 145  -8.365  12.937   2.649
  424   HH12  ARG 145          HH12      ARG 145  -9.057  14.357   1.920
  425   HH21  ARG 145          HH21      ARG 145 -11.601  12.616   0.238
  426   HH22  ARG 145          HH22      ARG 145 -10.904  14.178   0.570
  427    H    THR 146           H        THR 146  -6.260  11.212   1.513
  428    HA   THR 146           HA       THR 146  -4.336   9.070   2.100
  429    HB   THR 146           HB       THR 146  -2.984  11.421   2.619
  430    HG1  THR 146           HG1      THR 146  -3.693  12.882   1.258
  431   HG21  THR 146          HG21      THR 146  -2.076  10.644   0.170
  432   HG22  THR 146          HG22      THR 146  -2.957   9.189   0.715
  433   HG23  THR 146          HG23      THR 146  -1.639   9.867   1.711
  434    H    LYS 147           H        LYS 147  -4.180   8.510   4.108
  435    HA   LYS 147           HA       LYS 147  -5.278  10.074   6.289
  436    HB2  LYS 147           HB2      LYS 147  -3.568   7.581   6.346
  437    HB3  LYS 147           HB3      LYS 147  -4.453   8.254   7.698
  438    HG2  LYS 147           HG2      LYS 147  -6.548   7.689   6.693
  439    HG3  LYS 147           HG3      LYS 147  -5.745   7.185   5.202
  440    HD2  LYS 147           HD2      LYS 147  -6.435   5.328   6.792
  441    HD3  LYS 147           HD3      LYS 147  -4.753   5.316   6.254
  442    HE2  LYS 147           HE2      LYS 147  -4.772   4.882   8.604
  443    HE3  LYS 147           HE3      LYS 147  -4.142   6.507   8.354
  444    HZ1  LYS 147           HZ1      LYS 147  -6.835   5.744   9.331
  445    HZ2  LYS 147           HZ2      LYS 147  -6.459   7.319   8.817
  446    HZ3  LYS 147           HZ3      LYS 147  -5.645   6.638  10.141
  447    H    GLN 148           H        GLN 148  -3.874  10.679   8.129
  448    HA   GLN 148           HA       GLN 148  -1.020  10.718   7.633
  449    HB2  GLN 148           HB2      GLN 148  -2.567  13.284   8.051
  450    HB3  GLN 148           HB3      GLN 148  -0.817  13.147   8.169
  451    HG2  GLN 148           HG2      GLN 148  -1.064  12.119   5.768
  452    HG3  GLN 148           HG3      GLN 148  -2.574  13.029   5.779
  453   HE21  GLN 148          HE21      GLN 148   0.858  13.173   5.740
  454   HE22  GLN 148          HE22      GLN 148   1.002  14.858   5.381
  455    H    THR 149           H        THR 149  -0.924   9.317   9.350
  456    HA   THR 149           HA       THR 149  -1.925  10.301  11.930
  457    HB   THR 149           HB       THR 149  -3.100   8.320  11.200
  458    HG1  THR 149           HG1      THR 149  -2.363   8.512  13.486
  459   HG21  THR 149          HG21      THR 149  -1.958   6.178  10.806
  460   HG22  THR 149          HG22      THR 149  -0.405   7.005  10.960
  461   HG23  THR 149          HG23      THR 149  -1.499   7.421   9.640
  462    H    ALA 150           H        ALA 150  -0.301   7.885  13.055
  463    HA   ALA 150           HA       ALA 150   2.022   9.478  13.703
  464    HB1  ALA 150           HB1      ALA 150   2.523   7.803  15.314
  465    HB2  ALA 150           HB2      ALA 150   1.432   6.656  14.538
  466    HB3  ALA 150           HB3      ALA 150   0.779   8.078  15.359
  467    H    ARG 151           H        ARG 151   3.367   9.571  11.902
  468    HA   ARG 151           HA       ARG 151   4.304   7.046  10.793
  469    HB2  ARG 151           HB2      ARG 151   5.612   8.454   9.201
  470    HB3  ARG 151           HB3      ARG 151   3.873   8.703   9.094
  471    HG2  ARG 151           HG2      ARG 151   5.538  10.480  10.789
  472    HG3  ARG 151           HG3      ARG 151   5.476  10.705   9.038
  473    HD2  ARG 151           HD2      ARG 151   3.010  10.756   9.191
  474    HD3  ARG 151           HD3      ARG 151   3.158  10.701  10.951
  475    HE   ARG 151           HE       ARG 151   4.728  12.819  10.040
  476   HH11  ARG 151          HH11      ARG 151   1.339  11.951  10.225
  477   HH12  ARG 151          HH12      ARG 151   0.786  13.601  10.182
  478   HH21  ARG 151          HH21      ARG 151   4.013  14.979   9.972
  479   HH22  ARG 151          HH22      ARG 151   2.309  15.322  10.034
  480    H    M3L 152           H        M3L 152   6.686   6.905  10.385
  481    HA   M3L 152           HA       M3L 152   8.071   7.537  12.903
  482    HB2  M3L 152           HB2      M3L 152   8.102   5.068  11.172
  483    HB3  M3L 152           HB3      M3L 152   9.329   5.373  12.395
  484    HG2  M3L 152           HG2      M3L 152   7.950   4.883  14.099
  485    HG3  M3L 152           HG3      M3L 152   6.548   5.612  13.318
  486    HD2  M3L 152           HD2      M3L 152   6.344   3.159  13.634
  487    HD3  M3L 152           HD3      M3L 152   6.229   3.659  11.947
  488    HE2  M3L 152           HE2      M3L 152   8.303   2.783  11.411
  489    HE3  M3L 152           HE3      M3L 152   8.865   2.808  13.084
  490   HM11  M3L 152          HM11      M3L 152   6.982  -0.073  14.143
  491   HM12  M3L 152          HM12      M3L 152   8.140   1.157  14.634
  492   HM13  M3L 152          HM13      M3L 152   6.467   1.606  14.317
  493   HM21  M3L 152          HM21      M3L 152   9.593   0.526  12.769
  494   HM22  M3L 152          HM22      M3L 152   8.952   0.521  11.127
  495   HM23  M3L 152          HM23      M3L 152   8.429  -0.705  12.281
  496   HM31  M3L 152          HM31      M3L 152   5.628   1.642  12.038
  497   HM32  M3L 152          HM32      M3L 152   6.082  -0.055  11.891
  498   HM33  M3L 152          HM33      M3L 152   6.670   1.120  10.711
  499    H    SER 153           H        SER 153   8.031   7.849   9.539
  500    HA   SER 153           HA       SER 153  10.895   8.309   9.303
  501    HB2  SER 153           HB2      SER 153  10.298   8.729   6.869
  502    HB3  SER 153           HB3      SER 153   9.970   7.106   7.468
  503    HG   SER 153           HG       SER 153   7.771   7.728   7.729
  504    H    THR 154           H        THR 154  10.225  10.090  11.024
  505    HA   THR 154           HA       THR 154   9.319  12.564   9.929
  506    HB   THR 154           HB       THR 154  10.404  13.522  12.040
  507    HG1  THR 154           HG1      THR 154  10.478  11.195  13.368
  508   HG21  THR 154          HG21      THR 154   8.343  11.330  12.323
  509   HG22  THR 154          HG22      THR 154   8.019  13.012  11.903
  510   HG23  THR 154          HG23      THR 154   8.650  12.607  13.501
  Start of MODEL   11
    1    H    ASP  87           H        ASP  87 -13.932   1.458   5.239
    2    HA   ASP  87           HA       ASP  87 -12.818   3.683   3.944
    3    HB2  ASP  87           HB2      ASP  87 -14.308   5.021   5.351
    4    HB3  ASP  87           HB3      ASP  87 -15.143   3.608   4.720
    5    H    HIS  88           H        HIS  88 -12.619   2.759   7.385
    6    HA   HIS  88           HA       HIS  88 -10.564   4.768   7.797
    7    HB2  HIS  88           HB2      HIS  88 -10.655   4.011  10.194
    8    HB3  HIS  88           HB3      HIS  88 -12.171   4.638   9.566
    9    HD1  HIS  88           HD1      HIS  88 -10.505   1.388  10.479
   10    HD2  HIS  88           HD2      HIS  88 -14.299   2.892   9.747
   11    HE1  HIS  88           HE1      HIS  88 -12.080  -0.450  11.105
   12    HE2  HIS  88           HE2      HIS  88 -14.377   0.577  10.905
   13    H    HIS  89           H        HIS  89  -9.240   3.582   6.187
   14    HA   HIS  89           HA       HIS  89  -8.148   1.056   6.694
   15    HB2  HIS  89           HB2      HIS  89  -6.499   1.567   5.008
   16    HB3  HIS  89           HB3      HIS  89  -8.058   2.194   4.503
   17    HD1  HIS  89           HD1      HIS  89  -7.784   4.914   6.227
   18    HD2  HIS  89           HD2      HIS  89  -5.067   3.359   3.479
   19    HE1  HIS  89           HE1      HIS  89  -6.391   6.859   5.474
   20    HE2  HIS  89           HE2      HIS  89  -4.855   5.928   3.706
   21    H    MET  90           H        MET  90  -5.607   0.795   6.934
   22    HA   MET  90           HA       MET  90  -5.308   1.064   9.693
   23    HB2  MET  90           HB2      MET  90  -3.035   0.557   7.786
   24    HB3  MET  90           HB3      MET  90  -3.133   0.096   9.476
   25    HG2  MET  90           HG2      MET  90  -5.190  -1.284   8.700
   26    HG3  MET  90           HG3      MET  90  -4.468  -1.103   7.100
   27    HE1  MET  90           HE1      MET  90  -1.786  -1.752   6.695
   28    HE2  MET  90           HE2      MET  90  -0.838  -2.619   7.906
   29    HE3  MET  90           HE3      MET  90  -1.334  -0.954   8.203
   30    H    GLU  91           H        GLU  91  -3.366   1.856  10.785
   31    HA   GLU  91           HA       GLU  91  -3.216   4.753  10.387
   32    HB2  GLU  91           HB2      GLU  91  -2.172   4.633  12.688
   33    HB3  GLU  91           HB3      GLU  91  -3.818   4.004  12.595
   34    HG2  GLU  91           HG2      GLU  91  -1.566   2.122  12.185
   35    HG3  GLU  91           HG3      GLU  91  -1.889   2.658  13.820
   36    H    PHE  92           H        PHE  92  -1.518   2.450   9.081
   37    HA   PHE  92           HA       PHE  92   0.676   4.135   8.604
   38    HB2  PHE  92           HB2      PHE  92   2.435   2.394   9.343
   39    HB3  PHE  92           HB3      PHE  92   1.801   3.505  10.531
   40    HD1  PHE  92           HD1      PHE  92   1.716   0.087   9.296
   41    HD2  PHE  92           HD2      PHE  92   0.637   2.678  12.456
   42    HE1  PHE  92           HE1      PHE  92   1.262  -1.860  10.697
   43    HE2  PHE  92           HE2      PHE  92   0.146   0.736  13.886
   44    HZ   PHE  92           HZ       PHE  92   0.461  -1.545  13.009
   45    H    CYS  93           H        CYS  93   2.031   3.406   7.006
   46    HA   CYS  93           HA       CYS  93   0.622   1.997   5.003
   47    HB2  CYS  93           HB2      CYS  93   1.842   3.635   4.067
   48    HB3  CYS  93           HB3      CYS  93   3.086   3.558   5.300
   49    H    ARG  94           H        ARG  94   0.472  -0.079   4.793
   50    HA   ARG  94           HA       ARG  94   1.505  -2.023   6.398
   51    HB2  ARG  94           HB2      ARG  94  -0.366  -2.463   4.980
   52    HB3  ARG  94           HB3      ARG  94   0.585  -2.181   3.530
   53    HG2  ARG  94           HG2      ARG  94   1.966  -4.192   4.201
   54    HG3  ARG  94           HG3      ARG  94   0.727  -4.515   5.414
   55    HD2  ARG  94           HD2      ARG  94   0.061  -4.148   2.509
   56    HD3  ARG  94           HD3      ARG  94   0.528  -5.716   3.164
   57    HE   ARG  94           HE       ARG  94  -1.437  -5.200   4.789
   58   HH11  ARG  94          HH11      ARG  94  -1.313  -4.395   1.375
   59   HH12  ARG  94          HH12      ARG  94  -3.023  -4.623   1.143
   60   HH21  ARG  94          HH21      ARG  94  -3.673  -5.509   4.472
   61   HH22  ARG  94          HH22      ARG  94  -4.357  -5.256   2.892
   62    H    VAL  95           H        VAL  95   3.054  -0.662   3.576
   63    HA   VAL  95           HA       VAL  95   4.869  -2.775   3.087
   64    HB   VAL  95           HB       VAL  95   5.427   0.110   2.445
   65   HG11  VAL  95          HG11      VAL  95   6.587  -0.815   0.524
   66   HG12  VAL  95          HG12      VAL  95   6.108  -2.445   0.997
   67   HG13  VAL  95          HG13      VAL  95   7.210  -1.518   2.016
   68   HG21  VAL  95          HG21      VAL  95   3.147  -0.325   1.781
   69   HG22  VAL  95          HG22      VAL  95   3.647  -1.783   0.927
   70   HG23  VAL  95          HG23      VAL  95   4.187  -0.201   0.363
   71    H    CYS  96           H        CYS  96   5.126   0.213   5.014
   72    HA   CYS  96           HA       CYS  96   7.780  -0.730   5.827
   73    HB2  CYS  96           HB2      CYS  96   8.483   1.541   5.924
   74    HB3  CYS  96           HB3      CYS  96   7.815   1.234   4.339
   75    H    LYS  97           H        LYS  97   4.734   0.311   6.867
   76    HA   LYS  97           HA       LYS  97   3.692   0.128   8.880
   77    HB2  LYS  97           HB2      LYS  97   6.450  -0.410   9.981
   78    HB3  LYS  97           HB3      LYS  97   4.954  -0.505  10.908
   79    HG2  LYS  97           HG2      LYS  97   5.037  -2.041   8.396
   80    HG3  LYS  97           HG3      LYS  97   6.081  -2.610   9.697
   81    HD2  LYS  97           HD2      LYS  97   3.175  -1.989  10.122
   82    HD3  LYS  97           HD3      LYS  97   3.729  -3.571   9.570
   83    HE2  LYS  97           HE2      LYS  97   4.578  -2.189  12.118
   84    HE3  LYS  97           HE3      LYS  97   3.427  -3.520  12.004
   85    HZ1  LYS  97           HZ1      LYS  97   5.208  -4.900  11.077
   86    HZ2  LYS  97           HZ2      LYS  97   5.591  -4.343  12.636
   87    HZ3  LYS  97           HZ3      LYS  97   6.310  -3.626  11.277
   88    H    ASP  98           H        ASP  98   5.453   2.506   7.801
   89    HA   ASP  98           HA       ASP  98   5.521   4.316  10.081
   90    HB2  ASP  98           HB2      ASP  98   5.888   4.854   7.104
   91    HB3  ASP  98           HB3      ASP  98   6.186   6.005   8.393
   92    H    GLY  99           H        GLY  99   3.958   6.033  10.372
   93    HA2  GLY  99           HA2      GLY  99   1.425   5.385   9.023
   94    HA3  GLY  99           HA3      GLY  99   1.582   6.172  10.590
   95    H    GLY 100           H        GLY 100   2.847   6.721   7.330
   96    HA2  GLY 100           HA2      GLY 100   2.708   9.577   7.804
   97    HA3  GLY 100           HA3      GLY 100   3.360   8.784   6.374
   98    H    GLU 101           H        GLU 101   2.273   9.986   4.924
   99    HA   GLU 101           HA       GLU 101  -0.575  10.159   4.941
  100    HB2  GLU 101           HB2      GLU 101   1.257  11.669   3.810
  101    HB3  GLU 101           HB3      GLU 101   1.074  10.536   2.477
  102    HG2  GLU 101           HG2      GLU 101  -1.108  11.184   2.064
  103    HG3  GLU 101           HG3      GLU 101  -1.319  11.852   3.683
  104    H    LEU 102           H        LEU 102  -1.630   8.265   4.845
  105    HA   LEU 102           HA       LEU 102  -0.549   6.185   3.102
  106    HB2  LEU 102           HB2      LEU 102  -2.813   5.878   5.062
  107    HB3  LEU 102           HB3      LEU 102  -2.011   4.605   4.185
  108    HG   LEU 102           HG       LEU 102  -0.956   4.283   6.124
  109   HD11  LEU 102          HD11      LEU 102   1.160   5.462   6.342
  110   HD12  LEU 102          HD12      LEU 102   0.604   6.665   5.179
  111   HD13  LEU 102          HD13      LEU 102   0.831   4.989   4.673
  112   HD21  LEU 102          HD21      LEU 102  -0.691   5.950   7.895
  113   HD22  LEU 102          HD22      LEU 102  -2.364   5.790   7.363
  114   HD23  LEU 102          HD23      LEU 102  -1.401   7.171   6.840
  115    H    LEU 103           H        LEU 103  -1.286   5.925   1.245
  116    HA   LEU 103           HA       LEU 103  -3.495   7.248   0.140
  117    HB2  LEU 103           HB2      LEU 103  -1.270   6.270  -0.850
  118    HB3  LEU 103           HB3      LEU 103  -2.205   4.798  -0.995
  119    HG   LEU 103           HG       LEU 103  -3.394   5.562  -2.758
  120   HD11  LEU 103          HD11      LEU 103  -3.992   7.936  -3.100
  121   HD12  LEU 103          HD12      LEU 103  -3.143   8.334  -1.601
  122   HD13  LEU 103          HD13      LEU 103  -4.563   7.289  -1.562
  123   HD21  LEU 103          HD21      LEU 103  -2.036   6.994  -4.191
  124   HD22  LEU 103          HD22      LEU 103  -1.039   5.786  -3.378
  125   HD23  LEU 103          HD23      LEU 103  -1.046   7.454  -2.806
  126    H    CYS 104           H        CYS 104  -5.510   6.749   0.697
  127    HA   CYS 104           HA       CYS 104  -6.123   4.155   1.785
  128    HB2  CYS 104           HB2      CYS 104  -7.179   6.245   2.628
  129    HB3  CYS 104           HB3      CYS 104  -8.019   6.401   1.089
  130    HG   CYS 104           HG       CYS 104  -9.372   3.898   1.441
  131    H    CYS 105           H        CYS 105  -5.917   2.633   0.271
  132    HA   CYS 105           HA       CYS 105  -6.764   2.570  -2.315
  133    HB2  CYS 105           HB2      CYS 105  -5.642   0.689  -1.137
  134    HB3  CYS 105           HB3      CYS 105  -7.161   0.327  -0.327
  135    H    ASP 106           H        ASP 106  -8.628   2.853  -3.310
  136    HA   ASP 106           HA       ASP 106 -10.896   3.675  -1.859
  137    HB2  ASP 106           HB2      ASP 106 -10.295   4.487  -4.128
  138    HB3  ASP 106           HB3      ASP 106 -10.768   2.927  -4.788
  139    H    THR 107           H        THR 107  -9.950   0.513  -2.918
  140    HA   THR 107           HA       THR 107 -12.707  -0.438  -2.598
  141    HB   THR 107           HB       THR 107 -11.857  -2.570  -3.617
  142    HG1  THR 107           HG1      THR 107  -9.812  -2.724  -4.203
  143   HG21  THR 107          HG21      THR 107 -11.804  -1.694  -5.903
  144   HG22  THR 107          HG22      THR 107 -11.529  -0.067  -5.279
  145   HG23  THR 107          HG23      THR 107 -13.053  -0.893  -4.951
  146    H    CYS 108           H        CYS 108  -9.733  -0.434  -0.870
  147    HA   CYS 108           HA       CYS 108 -10.835  -2.303   1.040
  148    HB2  CYS 108           HB2      CYS 108  -9.330  -4.037   0.837
  149    HB3  CYS 108           HB3      CYS 108  -9.496  -3.552  -0.842
  150    HA   PRO 109           HA       PRO 109  -8.780   0.267   3.862
  151    HB2  PRO 109           HB2      PRO 109  -8.460  -1.310   6.006
  152    HB3  PRO 109           HB3      PRO 109 -10.064  -0.862   5.411
  153    HG2  PRO 109           HG2      PRO 109  -8.519  -3.390   4.977
  154    HG3  PRO 109           HG3      PRO 109 -10.232  -3.187   5.387
  155    HD2  PRO 109           HD2      PRO 109  -9.337  -3.657   2.853
  156    HD3  PRO 109           HD3      PRO 109 -10.826  -2.762   3.209
  157    H    SER 110           H        SER 110  -6.848  -0.791   2.010
  158    HA   SER 110           HA       SER 110  -4.564  -1.486   3.691
  159    HB2  SER 110           HB2      SER 110  -3.377  -1.784   1.522
  160    HB3  SER 110           HB3      SER 110  -4.836  -2.771   1.637
  161    HG   SER 110           HG       SER 110  -4.925  -0.201   0.485
  162    H    SER 111           H        SER 111  -3.200  -0.009   4.407
  163    HA   SER 111           HA       SER 111  -3.273   2.683   3.262
  164    HB2  SER 111           HB2      SER 111  -1.926   3.147   5.452
  165    HB3  SER 111           HB3      SER 111  -3.656   2.804   5.567
  166    HG   SER 111           HG       SER 111  -1.525   1.353   6.488
  167    H    TYR 112           H        TYR 112  -1.673   3.346   1.995
  168    HA   TYR 112           HA       TYR 112   0.973   2.077   2.202
  169    HB2  TYR 112           HB2      TYR 112  -0.766   2.282  -0.251
  170    HB3  TYR 112           HB3      TYR 112   0.983   2.231  -0.402
  171    HD1  TYR 112           HD1      TYR 112  -1.646   0.338   1.458
  172    HD2  TYR 112           HD2      TYR 112   1.844   0.180  -0.943
  173    HE1  TYR 112           HE1      TYR 112  -1.743  -2.117   1.506
  174    HE2  TYR 112           HE2      TYR 112   1.775  -2.278  -0.896
  175    HH   TYR 112           HH       TYR 112   0.867  -4.068   0.472
  176    H    HIS 113           H        HIS 113   2.695   3.382   1.412
  177    HA   HIS 113           HA       HIS 113   2.093   6.230   1.247
  178    HB2  HIS 113           HB2      HIS 113   4.655   4.644   1.322
  179    HB3  HIS 113           HB3      HIS 113   4.651   6.343   0.869
  180    HD2  HIS 113           HD2      HIS 113   2.814   7.614   3.145
  181    HE1  HIS 113           HE1      HIS 113   5.434   5.604   5.787
  182    HE2  HIS 113           HE2      HIS 113   3.978   7.663   5.461
  183    H    ILE 114           H        ILE 114   2.363   7.457  -0.616
  184    HA   ILE 114           HA       ILE 114   2.303   6.295  -3.164
  185    HB   ILE 114           HB       ILE 114   3.045   8.572  -3.971
  186   HG12  ILE 114          HG12      ILE 114   3.047   9.128  -0.995
  187   HG13  ILE 114          HG13      ILE 114   4.407   9.271  -2.103
  188   HG21  ILE 114          HG21      ILE 114   0.961   9.674  -3.289
  189   HG22  ILE 114          HG22      ILE 114   0.726   8.435  -2.053
  190   HG23  ILE 114          HG23      ILE 114   0.710   7.993  -3.762
  191   HD11  ILE 114          HD11      ILE 114   3.243  11.102  -3.256
  192   HD12  ILE 114          HD12      ILE 114   3.559  11.451  -1.556
  193   HD13  ILE 114          HD13      ILE 114   1.939  10.987  -2.074
  194    H    HIS 115           H        HIS 115   4.847   6.638  -0.959
  195    HA   HIS 115           HA       HIS 115   6.984   6.531  -2.955
  196    HB2  HIS 115           HB2      HIS 115   7.146   8.054  -0.982
  197    HB3  HIS 115           HB3      HIS 115   7.120   6.653   0.074
  198    HD1  HIS 115           HD1      HIS 115   9.364   8.834  -1.785
  199    HD2  HIS 115           HD2      HIS 115   9.518   5.005  -0.164
  200    HE1  HIS 115           HE1      HIS 115  11.806   8.252  -1.649
  201    HE2  HIS 115           HE2      HIS 115  11.887   5.950  -0.619
  202    H    CYS 116           H        CYS 116   5.129   4.413  -0.983
  203    HA   CYS 116           HA       CYS 116   7.236   2.361  -1.075
  204    HB2  CYS 116           HB2      CYS 116   4.771   2.570   0.659
  205    HB3  CYS 116           HB3      CYS 116   5.792   1.141   0.590
  206    H    LEU 117           H        LEU 117   5.057   3.344  -3.056
  207    HA   LEU 117           HA       LEU 117   3.625   0.888  -3.562
  208    HB2  LEU 117           HB2      LEU 117   3.629   3.600  -4.863
  209    HB3  LEU 117           HB3      LEU 117   2.708   2.243  -5.486
  210    HG   LEU 117           HG       LEU 117   2.390   3.424  -2.730
  211   HD11  LEU 117          HD11      LEU 117   0.675   3.694  -5.185
  212   HD12  LEU 117          HD12      LEU 117   1.608   4.975  -4.408
  213   HD13  LEU 117          HD13      LEU 117   0.238   4.240  -3.565
  214   HD21  LEU 117          HD21      LEU 117   0.386   2.004  -2.652
  215   HD22  LEU 117          HD22      LEU 117   1.871   1.062  -2.792
  216   HD23  LEU 117          HD23      LEU 117   0.842   1.302  -4.204
  217    H    ASN 118           H        ASN 118   3.579   0.307  -6.013
  218    HA   ASN 118           HA       ASN 118   6.278  -0.350  -6.712
  219    HB2  ASN 118           HB2      ASN 118   3.688  -1.008  -8.109
  220    HB3  ASN 118           HB3      ASN 118   5.265  -1.628  -8.587
  221   HD21  ASN 118          HD21      ASN 118   2.642  -1.887  -6.384
  222   HD22  ASN 118          HD22      ASN 118   3.208  -3.286  -5.536
  223    HA   PRO 119           HA       PRO 119   5.757   3.035  -9.798
  224    HB2  PRO 119           HB2      PRO 119   3.236   3.926 -10.367
  225    HB3  PRO 119           HB3      PRO 119   4.050   2.654 -11.261
  226    HG2  PRO 119           HG2      PRO 119   1.705   2.434  -9.656
  227    HG3  PRO 119           HG3      PRO 119   2.601   1.120 -10.436
  228    HD2  PRO 119           HD2      PRO 119   2.736   2.104  -7.631
  229    HD3  PRO 119           HD3      PRO 119   2.996   0.465  -8.274
  230    HA   PRO 120           HA       PRO 120   5.206   5.565  -5.902
  231    HB2  PRO 120           HB2      PRO 120   7.609   6.799  -7.178
  232    HB3  PRO 120           HB3      PRO 120   7.312   6.407  -5.479
  233    HG2  PRO 120           HG2      PRO 120   8.887   4.856  -6.926
  234    HG3  PRO 120           HG3      PRO 120   7.717   4.142  -5.795
  235    HD2  PRO 120           HD2      PRO 120   7.571   4.371  -8.781
  236    HD3  PRO 120           HD3      PRO 120   7.074   3.031  -7.728
  237    H    LEU 121           H        LEU 121   4.451   7.548  -5.586
  238    HA   LEU 121           HA       LEU 121   3.881   9.188  -7.966
  239    HB2  LEU 121           HB2      LEU 121   2.153   8.626  -5.550
  240    HB3  LEU 121           HB3      LEU 121   1.750   9.774  -6.812
  241    HG   LEU 121           HG       LEU 121   2.314   7.021  -7.727
  242   HD11  LEU 121          HD11      LEU 121   0.075   6.233  -7.108
  243   HD12  LEU 121          HD12      LEU 121  -0.170   7.697  -6.154
  244   HD13  LEU 121          HD13      LEU 121   1.084   6.542  -5.692
  245   HD21  LEU 121          HD21      LEU 121   1.618   8.784  -9.259
  246   HD22  LEU 121          HD22      LEU 121   0.145   9.029  -8.321
  247   HD23  LEU 121          HD23      LEU 121   0.404   7.508  -9.173
  248    HA   PRO 122           HA       PRO 122   5.833  12.425  -5.611
  249    HB2  PRO 122           HB2      PRO 122   4.430  14.346  -7.305
  250    HB3  PRO 122           HB3      PRO 122   6.155  13.984  -7.227
  251    HG2  PRO 122           HG2      PRO 122   4.623  13.320  -9.356
  252    HG3  PRO 122           HG3      PRO 122   6.022  12.357  -8.847
  253    HD2  PRO 122           HD2      PRO 122   3.106  11.873  -8.356
  254    HD3  PRO 122           HD3      PRO 122   4.381  10.715  -8.796
  255    H    GLU 123           H        GLU 123   2.476  11.997  -5.981
  256    HA   GLU 123           HA       GLU 123   1.848  13.272  -3.510
  257    HB2  GLU 123           HB2      GLU 123   1.983  15.199  -5.208
  258    HB3  GLU 123           HB3      GLU 123   0.566  14.480  -5.954
  259    HG2  GLU 123           HG2      GLU 123  -0.681  14.756  -3.875
  260    HG3  GLU 123           HG3      GLU 123   0.735  15.504  -3.134
  261    H    ILE 124           H        ILE 124  -0.442  12.981  -3.002
  262    HA   ILE 124           HA       ILE 124  -1.430  10.471  -3.637
  263    HB   ILE 124           HB       ILE 124  -3.020  12.807  -2.591
  264   HG12  ILE 124          HG12      ILE 124  -1.011  12.800  -1.316
  265   HG13  ILE 124          HG13      ILE 124  -2.217  11.978  -0.338
  266   HG21  ILE 124          HG21      ILE 124  -4.462  10.985  -2.934
  267   HG22  ILE 124          HG22      ILE 124  -4.063  10.950  -1.210
  268   HG23  ILE 124          HG23      ILE 124  -3.271   9.833  -2.328
  269   HD11  ILE 124          HD11      ILE 124  -1.279   9.825  -0.997
  270   HD12  ILE 124          HD12      ILE 124  -0.073  10.852  -0.222
  271   HD13  ILE 124          HD13      ILE 124  -0.068  10.652  -1.976
  272    HA   PRO 125           HA       PRO 125  -3.013  10.988  -7.692
  273    HB2  PRO 125           HB2      PRO 125  -4.804   8.738  -6.976
  274    HB3  PRO 125           HB3      PRO 125  -3.625   8.872  -8.285
  275    HG2  PRO 125           HG2      PRO 125  -3.107   7.374  -6.158
  276    HG3  PRO 125           HG3      PRO 125  -1.833   8.363  -6.898
  277    HD2  PRO 125           HD2      PRO 125  -3.459   8.896  -4.437
  278    HD3  PRO 125           HD3      PRO 125  -1.717   9.121  -4.699
  279    H    ASN 126           H        ASN 126  -4.975  11.278  -8.926
  280    HA   ASN 126           HA       ASN 126  -6.519  13.288  -7.559
  281    HB2  ASN 126           HB2      ASN 126  -6.507  12.398 -10.449
  282    HB3  ASN 126           HB3      ASN 126  -7.394  13.785  -9.831
  283   HD21  ASN 126          HD21      ASN 126  -5.344  14.666  -8.015
  284   HD22  ASN 126          HD22      ASN 126  -4.061  15.309  -8.983
  285    H    GLY 127           H        GLY 127  -7.069  10.045  -8.709
  286    HA2  GLY 127           HA2      GLY 127  -9.887  10.339  -7.894
  287    HA3  GLY 127           HA3      GLY 127  -9.493   9.601  -9.438
  288    H    GLU 128           H        GLU 128 -10.334   7.646  -9.009
  289    HA   GLU 128           HA       GLU 128 -10.195   6.155  -6.659
  290    HB2  GLU 128           HB2      GLU 128 -11.745   5.762  -8.582
  291    HB3  GLU 128           HB3      GLU 128 -10.389   5.113  -9.493
  292    HG2  GLU 128           HG2      GLU 128 -10.127   3.337  -7.837
  293    HG3  GLU 128           HG3      GLU 128 -11.507   3.978  -6.945
  294    H    TRP 129           H        TRP 129  -8.189   5.901  -5.761
  295    HA   TRP 129           HA       TRP 129  -6.167   4.608  -7.419
  296    HB2  TRP 129           HB2      TRP 129  -5.358   6.522  -6.194
  297    HB3  TRP 129           HB3      TRP 129  -5.937   5.843  -4.675
  298    HD1  TRP 129           HD1      TRP 129  -3.113   5.543  -7.214
  299    HE1  TRP 129           HE1      TRP 129  -1.261   4.054  -6.221
  300    HE3  TRP 129           HE3      TRP 129  -5.522   3.988  -3.009
  301    HZ2  TRP 129           HZ2      TRP 129  -0.879   2.414  -3.924
  302    HZ3  TRP 129           HZ3      TRP 129  -4.364   2.460  -1.472
  303    HH2  TRP 129           HH2      TRP 129  -2.093   1.696  -1.917
  304    H    LEU 130           H        LEU 130  -5.537   2.581  -7.100
  305    HA   LEU 130           HA       LEU 130  -6.753   1.125  -4.850
  306    HB2  LEU 130           HB2      LEU 130  -6.285   0.208  -7.677
  307    HB3  LEU 130           HB3      LEU 130  -6.542  -0.916  -6.357
  308    HG   LEU 130           HG       LEU 130  -8.653  -0.792  -7.160
  309   HD11  LEU 130          HD11      LEU 130  -8.570   1.596  -5.341
  310   HD12  LEU 130          HD12      LEU 130  -8.787  -0.088  -4.865
  311   HD13  LEU 130          HD13      LEU 130 -10.026   0.725  -5.821
  312   HD21  LEU 130          HD21      LEU 130  -9.681   1.172  -8.187
  313   HD22  LEU 130          HD22      LEU 130  -8.174   0.719  -8.982
  314   HD23  LEU 130          HD23      LEU 130  -8.210   2.097  -7.878
  315    H    CYS 131           H        CYS 131  -5.513  -0.327  -3.786
  316    HA   CYS 131           HA       CYS 131  -2.696   0.078  -3.806
  317    HB2  CYS 131           HB2      CYS 131  -2.609  -1.461  -1.998
  318    HB3  CYS 131           HB3      CYS 131  -4.134  -0.606  -1.803
  319    HA   PRO 132           HA       PRO 132  -1.123  -2.714  -6.775
  320    HB2  PRO 132           HB2      PRO 132   0.598  -4.328  -5.308
  321    HB3  PRO 132           HB3      PRO 132   0.990  -2.734  -5.961
  322    HG2  PRO 132           HG2      PRO 132   0.127  -3.492  -3.199
  323    HG3  PRO 132           HG3      PRO 132   1.344  -2.308  -3.712
  324    HD2  PRO 132           HD2      PRO 132  -1.068  -1.523  -2.895
  325    HD3  PRO 132           HD3      PRO 132  -0.256  -0.713  -4.251
  326    H    ARG 133           H        ARG 133  -2.742  -4.100  -4.055
  327    HA   ARG 133           HA       ARG 133  -2.781  -6.759  -5.229
  328    HB2  ARG 133           HB2      ARG 133  -3.915  -5.611  -2.691
  329    HB3  ARG 133           HB3      ARG 133  -4.364  -7.216  -3.255
  330    HG2  ARG 133           HG2      ARG 133  -2.640  -7.677  -1.812
  331    HG3  ARG 133           HG3      ARG 133  -1.820  -7.610  -3.371
  332    HD2  ARG 133           HD2      ARG 133  -1.317  -5.185  -2.852
  333    HD3  ARG 133           HD3      ARG 133  -1.852  -5.529  -1.206
  334    HE   ARG 133           HE       ARG 133   0.566  -6.504  -2.519
  335   HH11  ARG 133          HH11      ARG 133  -1.531  -6.619   0.296
  336   HH12  ARG 133          HH12      ARG 133  -0.318  -7.314   1.320
  337   HH21  ARG 133          HH21      ARG 133   2.148  -7.431  -1.152
  338   HH22  ARG 133          HH22      ARG 133   1.761  -7.768   0.511
  339    H    CYS 134           H        CYS 134  -4.796  -3.966  -4.946
  340    HA   CYS 134           HA       CYS 134  -7.112  -5.330  -6.047
  341    HB2  CYS 134           HB2      CYS 134  -6.680  -2.463  -5.212
  342    HB3  CYS 134           HB3      CYS 134  -8.198  -3.072  -5.868
  343    H    THR 135           H        THR 135  -4.403  -3.571  -7.177
  344    HA   THR 135           HA       THR 135  -5.605  -2.696  -9.634
  345    HB   THR 135           HB       THR 135  -3.210  -2.273 -10.331
  346    HG1  THR 135           HG1      THR 135  -1.830  -3.365  -9.146
  347   HG21  THR 135          HG21      THR 135  -4.114  -1.032  -7.733
  348   HG22  THR 135          HG22      THR 135  -4.598  -0.514  -9.346
  349   HG23  THR 135          HG23      THR 135  -2.917  -0.361  -8.838
  350    H    CYS 136           H        CYS 136  -4.712  -5.644  -8.485
  351    HA   CYS 136           HA       CYS 136  -3.648  -6.818 -10.874
  352    HB2  CYS 136           HB2      CYS 136  -4.870  -8.100  -8.415
  353    HB3  CYS 136           HB3      CYS 136  -3.986  -8.955  -9.675
  354    HG   CYS 136           HG       CYS 136  -2.479  -6.446  -7.918
  355    HA   PRO 137           HA       PRO 137  -7.433  -7.611 -13.038
  356    HB2  PRO 137           HB2      PRO 137  -6.848  -9.998 -14.225
  357    HB3  PRO 137           HB3      PRO 137  -6.201  -8.450 -14.782
  358    HG2  PRO 137           HG2      PRO 137  -4.924 -10.524 -13.042
  359    HG3  PRO 137           HG3      PRO 137  -4.220  -9.612 -14.392
  360    HD2  PRO 137           HD2      PRO 137  -3.752  -8.944 -11.829
  361    HD3  PRO 137           HD3      PRO 137  -3.900  -7.718 -13.106
  362    H    ALA 138           H        ALA 138  -8.574  -7.895 -10.982
  363    HA   ALA 138           HA       ALA 138  -8.918 -10.611 -10.018
  364    HB1  ALA 138           HB1      ALA 138 -10.227  -8.047  -9.114
  365    HB2  ALA 138           HB2      ALA 138  -8.778  -8.764  -8.410
  366    HB3  ALA 138           HB3      ALA 138 -10.324  -9.606  -8.297
  367    H    LEU 139           H        LEU 139 -10.545 -11.920 -10.551
  368    HA   LEU 139           HA       LEU 139 -12.514 -10.934 -12.465
  369    HB2  LEU 139           HB2      LEU 139 -11.240 -12.999 -12.961
  370    HB3  LEU 139           HB3      LEU 139 -11.936 -13.754 -11.541
  371    HG   LEU 139           HG       LEU 139 -14.186 -13.542 -12.556
  372   HD11  LEU 139          HD11      LEU 139 -12.673 -12.606 -14.993
  373   HD12  LEU 139          HD12      LEU 139 -13.725 -11.607 -13.990
  374   HD13  LEU 139          HD13      LEU 139 -14.401 -12.955 -14.905
  375   HD21  LEU 139          HD21      LEU 139 -12.145 -14.984 -14.244
  376   HD22  LEU 139          HD22      LEU 139 -13.881 -15.295 -14.230
  377   HD23  LEU 139          HD23      LEU 139 -12.918 -15.607 -12.785
  378    H    LYS 140           H        LYS 140 -14.409 -10.258 -11.750
  379    HA   LYS 140           HA       LYS 140 -15.325 -11.100  -9.113
  380    HB2  LYS 140           HB2      LYS 140 -16.128  -8.902 -10.988
  381    HB3  LYS 140           HB3      LYS 140 -17.216  -9.405  -9.704
  382    HG2  LYS 140           HG2      LYS 140 -16.014  -7.552  -8.887
  383    HG3  LYS 140           HG3      LYS 140 -15.343  -8.972  -8.085
  384    HD2  LYS 140           HD2      LYS 140 -13.540  -7.528  -8.744
  385    HD3  LYS 140           HD3      LYS 140 -13.503  -8.973  -9.757
  386    HE2  LYS 140           HE2      LYS 140 -14.574  -7.766 -11.565
  387    HE3  LYS 140           HE3      LYS 140 -14.727  -6.333 -10.549
  388    HZ1  LYS 140           HZ1      LYS 140 -12.190  -7.569 -11.474
  389    HZ2  LYS 140           HZ2      LYS 140 -12.296  -6.240 -10.424
  390    HZ3  LYS 140           HZ3      LYS 140 -12.855  -6.107 -12.019
  391    H    GLY 141           H        GLY 141 -16.727 -12.648  -8.827
  392    HA2  GLY 141           HA2      GLY 141 -19.031 -13.050 -10.424
  393    HA3  GLY 141           HA3      GLY 141 -17.797 -14.229 -10.854
  394    H    LYS 142           H        LYS 142 -16.635 -14.963  -8.631
  395    HA   LYS 142           HA       LYS 142 -18.437 -15.247  -6.419
  396    HB2  LYS 142           HB2      LYS 142 -19.251 -17.050  -7.908
  397    HB3  LYS 142           HB3      LYS 142 -17.630 -17.734  -7.952
  398    HG2  LYS 142           HG2      LYS 142 -19.033 -18.959  -6.404
  399    HG3  LYS 142           HG3      LYS 142 -17.740 -18.130  -5.537
  400    HD2  LYS 142           HD2      LYS 142 -19.380 -16.273  -5.087
  401    HD3  LYS 142           HD3      LYS 142 -20.637 -17.331  -5.729
  402    HE2  LYS 142           HE2      LYS 142 -18.845 -17.946  -3.382
  403    HE3  LYS 142           HE3      LYS 142 -20.518 -17.408  -3.279
  404    HZ1  LYS 142           HZ1      LYS 142 -20.373 -19.784  -3.013
  405    HZ2  LYS 142           HZ2      LYS 142 -19.570 -19.948  -4.497
  406    HZ3  LYS 142           HZ3      LYS 142 -21.183 -19.427  -4.462
  407    H1   ALA 144           H1       ALA 144  -8.064   9.976  -5.915
  408    H2   ALA 144           H2       ALA 144  -7.339  11.117  -4.894
  409    H3   ALA 144           H3       ALA 144  -8.936  10.624  -4.619
  410    HA   ALA 144           HA       ALA 144  -8.261   8.435  -4.066
  411    HB1  ALA 144           HB1      ALA 144  -6.422   8.184  -5.601
  412    HB2  ALA 144           HB2      ALA 144  -5.856   7.850  -3.957
  413    HB3  ALA 144           HB3      ALA 144  -5.472   9.398  -4.726
  414    H    ARG 145           H        ARG 145  -7.969   7.966  -1.953
  415    HA   ARG 145           HA       ARG 145  -8.115  10.290  -0.212
  416    HB2  ARG 145           HB2      ARG 145  -9.727   8.306  -0.321
  417    HB3  ARG 145           HB3      ARG 145  -8.472   7.387   0.497
  418    HG2  ARG 145           HG2      ARG 145  -8.597   8.961   2.387
  419    HG3  ARG 145           HG3      ARG 145  -9.915   9.805   1.565
  420    HD2  ARG 145           HD2      ARG 145 -11.172   7.670   1.502
  421    HD3  ARG 145           HD3      ARG 145  -9.886   6.924   2.447
  422    HE   ARG 145           HE       ARG 145 -10.537   8.909   4.060
  423   HH11  ARG 145          HH11      ARG 145 -12.633   6.794   2.198
  424   HH12  ARG 145          HH12      ARG 145 -13.946   6.870   3.340
  425   HH21  ARG 145          HH21      ARG 145 -12.267   9.008   5.571
  426   HH22  ARG 145          HH22      ARG 145 -13.729   8.114   5.267
  427    H    THR 146           H        THR 146  -6.931  10.405   1.832
  428    HA   THR 146           HA       THR 146  -4.693   8.555   2.162
  429    HB   THR 146           HB       THR 146  -3.462  10.967   2.687
  430    HG1  THR 146           HG1      THR 146  -4.019  12.413   1.222
  431   HG21  THR 146          HG21      THR 146  -2.459  10.443   0.265
  432   HG22  THR 146          HG22      THR 146  -3.317   8.913   0.568
  433   HG23  THR 146          HG23      THR 146  -2.069   9.471   1.710
  434    H    LYS 147           H        LYS 147  -3.687   8.686   4.268
  435    HA   LYS 147           HA       LYS 147  -5.118  10.326   6.250
  436    HB2  LYS 147           HB2      LYS 147  -5.648   7.911   6.598
  437    HB3  LYS 147           HB3      LYS 147  -3.941   7.586   6.784
  438    HG2  LYS 147           HG2      LYS 147  -3.840   8.627   8.833
  439    HG3  LYS 147           HG3      LYS 147  -5.277   9.601   8.525
  440    HD2  LYS 147           HD2      LYS 147  -5.888   7.973  10.128
  441    HD3  LYS 147           HD3      LYS 147  -6.604   7.471   8.598
  442    HE2  LYS 147           HE2      LYS 147  -4.850   5.844   8.273
  443    HE3  LYS 147           HE3      LYS 147  -4.028   6.390   9.735
  444    HZ1  LYS 147           HZ1      LYS 147  -5.221   4.513  10.408
  445    HZ2  LYS 147           HZ2      LYS 147  -6.588   4.923   9.496
  446    HZ3  LYS 147           HZ3      LYS 147  -6.214   5.796  10.899
  447    H    GLN 148           H        GLN 148  -3.773  10.797   8.137
  448    HA   GLN 148           HA       GLN 148  -0.888  10.567   7.777
  449    HB2  GLN 148           HB2      GLN 148  -2.397  13.157   7.770
  450    HB3  GLN 148           HB3      GLN 148  -0.813  13.097   8.537
  451    HG2  GLN 148           HG2      GLN 148  -1.175  12.036   5.767
  452    HG3  GLN 148           HG3      GLN 148  -1.007  13.769   6.044
  453   HE21  GLN 148          HE21      GLN 148   0.862  13.633   4.791
  454   HE22  GLN 148          HE22      GLN 148   2.335  13.034   5.459
  455    H    THR 149           H        THR 149  -0.362   9.566   9.617
  456    HA   THR 149           HA       THR 149  -1.867  10.291  12.032
  457    HB   THR 149           HB       THR 149  -2.838   8.279  11.501
  458    HG1  THR 149           HG1      THR 149  -1.655   8.227  13.625
  459   HG21  THR 149          HG21      THR 149  -0.168   7.185  10.638
  460   HG22  THR 149          HG22      THR 149  -1.462   7.741   9.574
  461   HG23  THR 149          HG23      THR 149  -1.705   6.318  10.593
  462    H    ALA 150           H        ALA 150   0.983   8.220  11.325
  463    HA   ALA 150           HA       ALA 150   2.751   9.794  12.911
  464    HB1  ALA 150           HB1      ALA 150   1.385   8.775  14.703
  465    HB2  ALA 150           HB2      ALA 150   3.075   8.274  14.763
  466    HB3  ALA 150           HB3      ALA 150   1.853   7.177  14.116
  467    H    ARG 151           H        ARG 151   4.042   9.540  11.039
  468    HA   ARG 151           HA       ARG 151   4.863   6.815  10.360
  469    HB2  ARG 151           HB2      ARG 151   5.949   7.767   8.386
  470    HB3  ARG 151           HB3      ARG 151   4.275   8.312   8.460
  471    HG2  ARG 151           HG2      ARG 151   6.539   9.965   9.504
  472    HG3  ARG 151           HG3      ARG 151   6.037  10.002   7.813
  473    HD2  ARG 151           HD2      ARG 151   3.920  10.848   8.346
  474    HD3  ARG 151           HD3      ARG 151   4.087  10.404  10.049
  475    HE   ARG 151           HE       ARG 151   5.981  12.156   9.986
  476   HH11  ARG 151          HH11      ARG 151   2.959  12.407   8.209
  477   HH12  ARG 151          HH12      ARG 151   3.015  14.141   8.134
  478   HH21  ARG 151          HH21      ARG 151   6.032  14.404   9.901
  479   HH22  ARG 151          HH22      ARG 151   4.760  15.284   9.109
  480    H    M3L 152           H        M3L 152   6.567   5.956  11.336
  481    HA   M3L 152           HA       M3L 152   8.288   7.626  12.904
  482    HB2  M3L 152           HB2      M3L 152   9.181   5.656  13.831
  483    HB3  M3L 152           HB3      M3L 152   7.493   5.284  13.526
  484    HG2  M3L 152           HG2      M3L 152   9.681   4.516  11.629
  485    HG3  M3L 152           HG3      M3L 152   9.156   3.488  12.963
  486    HD2  M3L 152           HD2      M3L 152   7.412   4.518  10.736
  487    HD3  M3L 152           HD3      M3L 152   8.061   2.883  10.863
  488    HE2  M3L 152           HE2      M3L 152   6.427   4.019  13.087
  489    HE3  M3L 152           HE3      M3L 152   5.633   3.394  11.647
  490   HM11  M3L 152          HM11      M3L 152   6.913   0.024  12.009
  491   HM12  M3L 152          HM12      M3L 152   5.919   1.095  11.019
  492   HM13  M3L 152          HM13      M3L 152   7.665   1.317  11.066
  493   HM21  M3L 152          HM21      M3L 152   5.247   2.318  14.335
  494   HM22  M3L 152          HM22      M3L 152   5.545   0.618  13.973
  495   HM23  M3L 152          HM23      M3L 152   4.567   1.582  12.869
  496   HM31  M3L 152          HM31      M3L 152   8.710   2.141  13.122
  497   HM32  M3L 152          HM32      M3L 152   7.925   0.864  14.052
  498   HM33  M3L 152          HM33      M3L 152   7.704   2.555  14.508
  499    H    SER 153           H        SER 153  10.803   6.775  12.701
  500    HA   SER 153           HA       SER 153  11.495   6.819   9.857
  501    HB2  SER 153           HB2      SER 153  11.625   9.148  10.768
  502    HB3  SER 153           HB3      SER 153  12.837   8.589  11.918
  503    HG   SER 153           HG       SER 153  14.284   8.381  10.344
  504    H    THR 154           H        THR 154  12.680   5.107   9.452
  505    HA   THR 154           HA       THR 154  14.072   3.330   9.672
  506    HB   THR 154           HB       THR 154  15.564   4.783  11.851
  507    HG1  THR 154           HG1      THR 154  15.696   6.396  10.470
  508   HG21  THR 154          HG21      THR 154  16.447   3.027   9.550
  509   HG22  THR 154          HG22      THR 154  16.352   2.548  11.246
  510   HG23  THR 154          HG23      THR 154  17.516   3.773  10.739
  Start of MODEL   12
    1    H    ASP  87           H        ASP  87 -14.332  -0.553   9.155
    2    HA   ASP  87           HA       ASP  87 -15.098   2.002  10.182
    3    HB2  ASP  87           HB2      ASP  87 -12.783   0.168  10.817
    4    HB3  ASP  87           HB3      ASP  87 -13.069   1.686  11.656
    5    H    HIS  88           H        HIS  88 -11.956   0.872   8.927
    6    HA   HIS  88           HA       HIS  88 -11.389   3.271   7.498
    7    HB2  HIS  88           HB2      HIS  88  -9.702   4.214   8.973
    8    HB3  HIS  88           HB3      HIS  88 -11.217   4.093   9.862
    9    HD1  HIS  88           HD1      HIS  88  -7.724   3.376  10.181
   10    HD2  HIS  88           HD2      HIS  88 -11.221   1.593  11.546
   11    HE1  HIS  88           HE1      HIS  88  -7.028   1.901  12.095
   12    HE2  HIS  88           HE2      HIS  88  -9.135   0.721  12.811
   13    H    HIS  89           H        HIS  89  -9.044   3.289   6.795
   14    HA   HIS  89           HA       HIS  89  -7.984   0.570   6.664
   15    HB2  HIS  89           HB2      HIS  89  -6.591   1.260   4.869
   16    HB3  HIS  89           HB3      HIS  89  -8.165   1.972   4.576
   17    HD1  HIS  89           HD1      HIS  89  -7.735   4.551   6.395
   18    HD2  HIS  89           HD2      HIS  89  -5.116   3.084   3.514
   19    HE1  HIS  89           HE1      HIS  89  -6.339   6.508   5.687
   20    HE2  HIS  89           HE2      HIS  89  -4.910   5.647   3.800
   21    H    MET  90           H        MET  90  -5.499   0.392   6.944
   22    HA   MET  90           HA       MET  90  -5.167   0.670   9.679
   23    HB2  MET  90           HB2      MET  90  -2.919   0.332   7.701
   24    HB3  MET  90           HB3      MET  90  -2.889  -0.089   9.405
   25    HG2  MET  90           HG2      MET  90  -4.867  -1.647   8.785
   26    HG3  MET  90           HG3      MET  90  -4.263  -1.448   7.137
   27    HE1  MET  90           HE1      MET  90  -1.650  -1.974   6.495
   28    HE2  MET  90           HE2      MET  90  -0.513  -2.673   7.646
   29    HE3  MET  90           HE3      MET  90  -1.121  -1.036   7.892
   30    H    GLU  91           H        GLU  91  -3.476   1.702  10.895
   31    HA   GLU  91           HA       GLU  91  -3.348   4.543  10.237
   32    HB2  GLU  91           HB2      GLU  91  -2.770   4.844  12.582
   33    HB3  GLU  91           HB3      GLU  91  -4.210   3.851  12.424
   34    HG2  GLU  91           HG2      GLU  91  -2.709   1.841  12.694
   35    HG3  GLU  91           HG3      GLU  91  -1.432   2.975  13.133
   36    H    PHE  92           H        PHE  92  -1.582   2.372   9.116
   37    HA   PHE  92           HA       PHE  92   0.641   4.070   8.814
   38    HB2  PHE  92           HB2      PHE  92   2.335   2.236   9.445
   39    HB3  PHE  92           HB3      PHE  92   1.694   3.242  10.721
   40    HD1  PHE  92           HD1      PHE  92   0.047   2.274  12.326
   41    HD2  PHE  92           HD2      PHE  92   1.942  -0.066   9.325
   42    HE1  PHE  92           HE1      PHE  92  -0.566   0.223  13.540
   43    HE2  PHE  92           HE2      PHE  92   1.348  -2.105  10.534
   44    HZ   PHE  92           HZ       PHE  92   0.085  -1.974  12.643
   45    H    CYS  93           H        CYS  93   1.898   3.541   7.135
   46    HA   CYS  93           HA       CYS  93   0.719   2.116   5.033
   47    HB2  CYS  93           HB2      CYS  93   2.025   3.867   4.367
   48    HB3  CYS  93           HB3      CYS  93   3.258   3.543   5.573
   49    H    ARG  94           H        ARG  94   0.576   0.023   4.834
   50    HA   ARG  94           HA       ARG  94   1.560  -1.879   6.530
   51    HB2  ARG  94           HB2      ARG  94  -0.280  -2.279   5.013
   52    HB3  ARG  94           HB3      ARG  94   0.787  -2.149   3.624
   53    HG2  ARG  94           HG2      ARG  94   1.993  -4.163   4.441
   54    HG3  ARG  94           HG3      ARG  94   0.766  -4.324   5.701
   55    HD2  ARG  94           HD2      ARG  94   0.148  -4.209   2.761
   56    HD3  ARG  94           HD3      ARG  94   0.378  -5.718   3.648
   57    HE   ARG  94           HE       ARG  94  -1.544  -4.746   5.096
   58   HH11  ARG  94          HH11      ARG  94  -1.205  -4.425   1.617
   59   HH12  ARG  94          HH12      ARG  94  -2.917  -4.301   1.342
   60   HH21  ARG  94          HH21      ARG  94  -3.792  -4.578   4.732
   61   HH22  ARG  94          HH22      ARG  94  -4.382  -4.382   3.103
   62    H    VAL  95           H        VAL  95   3.163  -0.545   3.734
   63    HA   VAL  95           HA       VAL  95   5.006  -2.643   3.291
   64    HB   VAL  95           HB       VAL  95   5.505   0.248   2.607
   65   HG11  VAL  95          HG11      VAL  95   6.672  -0.715   0.676
   66   HG12  VAL  95          HG12      VAL  95   6.294  -2.336   1.263
   67   HG13  VAL  95          HG13      VAL  95   7.354  -1.282   2.201
   68   HG21  VAL  95          HG21      VAL  95   4.290  -0.165   0.512
   69   HG22  VAL  95          HG22      VAL  95   3.251  -0.244   1.934
   70   HG23  VAL  95          HG23      VAL  95   3.774  -1.732   1.141
   71    H    CYS  96           H        CYS  96   5.176   0.346   5.209
   72    HA   CYS  96           HA       CYS  96   7.835  -0.521   6.079
   73    HB2  CYS  96           HB2      CYS  96   8.515   1.749   6.117
   74    HB3  CYS  96           HB3      CYS  96   7.883   1.397   4.528
   75    H    LYS  97           H        LYS  97   4.762   0.249   7.071
   76    HA   LYS  97           HA       LYS  97   3.716   0.175   9.082
   77    HB2  LYS  97           HB2      LYS  97   6.489  -0.197  10.207
   78    HB3  LYS  97           HB3      LYS  97   5.000  -0.335  11.132
   79    HG2  LYS  97           HG2      LYS  97   5.481  -1.997   8.695
   80    HG3  LYS  97           HG3      LYS  97   6.098  -2.480  10.266
   81    HD2  LYS  97           HD2      LYS  97   3.636  -2.080  11.029
   82    HD3  LYS  97           HD3      LYS  97   3.284  -2.239   9.307
   83    HE2  LYS  97           HE2      LYS  97   4.642  -4.270  11.072
   84    HE3  LYS  97           HE3      LYS  97   3.014  -4.374  10.406
   85    HZ1  LYS  97           HZ1      LYS  97   4.014  -4.421   8.171
   86    HZ2  LYS  97           HZ2      LYS  97   4.513  -5.724   9.129
   87    HZ3  LYS  97           HZ3      LYS  97   5.558  -4.417   8.865
   88    H    ASP  98           H        ASP  98   5.418   2.579   7.947
   89    HA   ASP  98           HA       ASP  98   5.352   4.453  10.138
   90    HB2  ASP  98           HB2      ASP  98   5.928   4.679   7.182
   91    HB3  ASP  98           HB3      ASP  98   5.725   6.111   8.177
   92    H    GLY  99           H        GLY  99   3.723   5.996  10.498
   93    HA2  GLY  99           HA2      GLY  99   1.240   5.408   9.038
   94    HA3  GLY  99           HA3      GLY  99   1.349   6.159  10.629
   95    H    GLY 100           H        GLY 100   2.730   6.780   7.423
   96    HA2  GLY 100           HA2      GLY 100   2.532   9.625   7.936
   97    HA3  GLY 100           HA3      GLY 100   3.269   8.864   6.533
   98    H    GLU 101           H        GLU 101   2.276  10.035   5.030
   99    HA   GLU 101           HA       GLU 101  -0.568  10.255   4.866
  100    HB2  GLU 101           HB2      GLU 101   1.337  11.696   3.776
  101    HB3  GLU 101           HB3      GLU 101   1.280  10.479   2.511
  102    HG2  GLU 101           HG2      GLU 101  -0.946  11.021   1.960
  103    HG3  GLU 101           HG3      GLU 101  -1.140  11.997   3.419
  104    H    LEU 102           H        LEU 102  -1.665   8.339   4.771
  105    HA   LEU 102           HA       LEU 102  -0.524   6.220   3.095
  106    HB2  LEU 102           HB2      LEU 102  -2.829   5.904   5.011
  107    HB3  LEU 102           HB3      LEU 102  -2.000   4.638   4.152
  108    HG   LEU 102           HG       LEU 102  -0.978   4.319   6.103
  109   HD11  LEU 102          HD11      LEU 102   0.808   5.113   4.643
  110   HD12  LEU 102          HD12      LEU 102   1.129   5.473   6.345
  111   HD13  LEU 102          HD13      LEU 102   0.578   6.752   5.261
  112   HD21  LEU 102          HD21      LEU 102  -2.461   5.836   7.285
  113   HD22  LEU 102          HD22      LEU 102  -1.445   7.206   6.834
  114   HD23  LEU 102          HD23      LEU 102  -0.813   5.951   7.901
  115    H    LEU 103           H        LEU 103  -1.242   5.924   1.235
  116    HA   LEU 103           HA       LEU 103  -3.473   7.153   0.076
  117    HB2  LEU 103           HB2      LEU 103  -1.210   6.161  -0.851
  118    HB3  LEU 103           HB3      LEU 103  -2.155   4.695  -0.997
  119    HG   LEU 103           HG       LEU 103  -3.342   5.466  -2.765
  120   HD11  LEU 103          HD11      LEU 103  -3.892   7.829  -3.149
  121   HD12  LEU 103          HD12      LEU 103  -2.977   8.266  -1.702
  122   HD13  LEU 103          HD13      LEU 103  -4.429   7.272  -1.564
  123   HD21  LEU 103          HD21      LEU 103  -1.925   6.871  -4.207
  124   HD22  LEU 103          HD22      LEU 103  -1.011   5.579  -3.426
  125   HD23  LEU 103          HD23      LEU 103  -0.897   7.230  -2.819
  126    H    CYS 104           H        CYS 104  -5.457   6.650   0.637
  127    HA   CYS 104           HA       CYS 104  -6.037   4.100   1.865
  128    HB2  CYS 104           HB2      CYS 104  -7.033   6.198   2.716
  129    HB3  CYS 104           HB3      CYS 104  -7.896   6.391   1.193
  130    HG   CYS 104           HG       CYS 104  -9.474   4.118   1.515
  131    H    CYS 105           H        CYS 105  -5.809   2.567   0.264
  132    HA   CYS 105           HA       CYS 105  -6.772   2.506  -2.279
  133    HB2  CYS 105           HB2      CYS 105  -5.576   0.612  -1.212
  134    HB3  CYS 105           HB3      CYS 105  -7.042   0.218  -0.316
  135    H    ASP 106           H        ASP 106  -8.650   3.048  -3.091
  136    HA   ASP 106           HA       ASP 106 -10.847   3.623  -1.431
  137    HB2  ASP 106           HB2      ASP 106 -10.472   3.616  -4.408
  138    HB3  ASP 106           HB3      ASP 106 -12.059   3.916  -3.706
  139    H    THR 107           H        THR 107  -9.950   0.602  -2.646
  140    HA   THR 107           HA       THR 107 -12.748  -0.296  -2.429
  141    HB   THR 107           HB       THR 107 -12.076  -2.287  -3.772
  142    HG1  THR 107           HG1      THR 107 -10.104  -2.081  -4.968
  143   HG21  THR 107          HG21      THR 107 -12.082  -1.107  -5.920
  144   HG22  THR 107          HG22      THR 107 -11.679   0.400  -5.096
  145   HG23  THR 107          HG23      THR 107 -13.229  -0.384  -4.792
  146    H    CYS 108           H        CYS 108  -9.848  -0.381  -0.734
  147    HA   CYS 108           HA       CYS 108 -10.887  -2.401   1.015
  148    HB2  CYS 108           HB2      CYS 108  -9.382  -4.117   0.732
  149    HB3  CYS 108           HB3      CYS 108  -9.528  -3.553  -0.925
  150    HA   PRO 109           HA       PRO 109  -8.877   0.110   3.913
  151    HB2  PRO 109           HB2      PRO 109  -8.548  -2.113   5.764
  152    HB3  PRO 109           HB3      PRO 109  -9.678  -0.761   5.839
  153    HG2  PRO 109           HG2      PRO 109 -10.444  -3.322   5.345
  154    HG3  PRO 109           HG3      PRO 109 -11.323  -1.905   4.748
  155    HD2  PRO 109           HD2      PRO 109  -9.432  -3.709   3.295
  156    HD3  PRO 109           HD3      PRO 109 -10.930  -2.948   2.727
  157    H    SER 110           H        SER 110  -6.947  -0.709   2.076
  158    HA   SER 110           HA       SER 110  -4.659  -1.476   3.741
  159    HB2  SER 110           HB2      SER 110  -4.939  -1.237   0.737
  160    HB3  SER 110           HB3      SER 110  -3.451  -1.692   1.570
  161    HG   SER 110           HG       SER 110  -5.890  -3.110   1.359
  162    H    SER 111           H        SER 111  -3.010  -0.102   4.184
  163    HA   SER 111           HA       SER 111  -3.252   2.659   3.190
  164    HB2  SER 111           HB2      SER 111  -2.001   3.156   5.419
  165    HB3  SER 111           HB3      SER 111  -3.718   2.742   5.492
  166    HG   SER 111           HG       SER 111  -1.561   1.389   6.477
  167    H    TYR 112           H        TYR 112  -1.605   3.356   1.976
  168    HA   TYR 112           HA       TYR 112   1.050   2.122   2.279
  169    HB2  TYR 112           HB2      TYR 112  -0.618   2.282  -0.227
  170    HB3  TYR 112           HB3      TYR 112   1.135   2.238  -0.324
  171    HD1  TYR 112           HD1      TYR 112  -1.499   0.329   1.542
  172    HD2  TYR 112           HD2      TYR 112   1.974   0.188  -0.890
  173    HE1  TYR 112           HE1      TYR 112  -1.577  -2.128   1.597
  174    HE2  TYR 112           HE2      TYR 112   1.921  -2.269  -0.839
  175    HH   TYR 112           HH       TYR 112   1.038  -4.074   0.329
  176    H    HIS 113           H        HIS 113   2.784   3.443   1.531
  177    HA   HIS 113           HA       HIS 113   2.168   6.275   1.230
  178    HB2  HIS 113           HB2      HIS 113   4.744   4.715   1.382
  179    HB3  HIS 113           HB3      HIS 113   4.730   6.388   0.851
  180    HD2  HIS 113           HD2      HIS 113   2.971   7.822   3.050
  181    HE1  HIS 113           HE1      HIS 113   5.476   5.830   5.814
  182    HE2  HIS 113           HE2      HIS 113   4.148   7.953   5.361
  183    H    ILE 114           H        ILE 114   2.454   7.428  -0.697
  184    HA   ILE 114           HA       ILE 114   2.302   6.151  -3.168
  185    HB   ILE 114           HB       ILE 114   3.054   8.325  -4.151
  186   HG12  ILE 114          HG12      ILE 114   3.326   9.065  -1.230
  187   HG13  ILE 114          HG13      ILE 114   4.579   9.105  -2.466
  188   HG21  ILE 114          HG21      ILE 114   1.069   9.553  -3.430
  189   HG22  ILE 114          HG22      ILE 114   0.886   8.450  -2.067
  190   HG23  ILE 114          HG23      ILE 114   0.717   7.849  -3.717
  191   HD11  ILE 114          HD11      ILE 114   2.152  10.878  -2.365
  192   HD12  ILE 114          HD12      ILE 114   3.415  10.919  -3.597
  193   HD13  ILE 114          HD13      ILE 114   3.798  11.336  -1.925
  194    H    HIS 115           H        HIS 115   5.048   6.590  -1.145
  195    HA   HIS 115           HA       HIS 115   6.897   6.128  -3.369
  196    HB2  HIS 115           HB2      HIS 115   7.271   7.965  -1.613
  197    HB3  HIS 115           HB3      HIS 115   7.698   6.659  -0.512
  198    HD1  HIS 115           HD1      HIS 115  10.165   6.407  -0.368
  199    HD2  HIS 115           HD2      HIS 115   8.938   7.541  -4.180
  200    HE1  HIS 115           HE1      HIS 115  12.261   6.547  -1.746
  201    HE2  HIS 115           HE2      HIS 115  11.503   7.256  -4.043
  202    H    CYS 116           H        CYS 116   5.247   4.385  -0.987
  203    HA   CYS 116           HA       CYS 116   7.297   2.278  -0.951
  204    HB2  CYS 116           HB2      CYS 116   4.830   2.662   0.752
  205    HB3  CYS 116           HB3      CYS 116   5.814   1.209   0.788
  206    H    LEU 117           H        LEU 117   5.073   3.202  -2.941
  207    HA   LEU 117           HA       LEU 117   3.586   0.759  -3.328
  208    HB2  LEU 117           HB2      LEU 117   3.686   3.411  -4.732
  209    HB3  LEU 117           HB3      LEU 117   2.772   2.053  -5.362
  210    HG   LEU 117           HG       LEU 117   2.355   3.303  -2.651
  211   HD11  LEU 117          HD11      LEU 117   0.258   4.130  -3.597
  212   HD12  LEU 117          HD12      LEU 117   0.741   3.523  -5.183
  213   HD13  LEU 117          HD13      LEU 117   1.667   4.811  -4.413
  214   HD21  LEU 117          HD21      LEU 117   0.373   1.890  -2.575
  215   HD22  LEU 117          HD22      LEU 117   1.842   0.924  -2.730
  216   HD23  LEU 117          HD23      LEU 117   0.808   1.188  -4.134
  217    H    ASN 118           H        ASN 118   3.480   0.301  -5.916
  218    HA   ASN 118           HA       ASN 118   6.165  -0.525  -6.583
  219    HB2  ASN 118           HB2      ASN 118   3.502  -1.166  -7.826
  220    HB3  ASN 118           HB3      ASN 118   5.019  -1.645  -8.571
  221   HD21  ASN 118          HD21      ASN 118   4.477  -1.573  -5.107
  222   HD22  ASN 118          HD22      ASN 118   4.547  -3.285  -4.874
  223    HA   PRO 119           HA       PRO 119   5.663   2.767  -9.835
  224    HB2  PRO 119           HB2      PRO 119   3.047   3.641 -10.281
  225    HB3  PRO 119           HB3      PRO 119   3.943   2.522 -11.297
  226    HG2  PRO 119           HG2      PRO 119   1.636   1.930  -9.841
  227    HG3  PRO 119           HG3      PRO 119   2.771   0.743 -10.508
  228    HD2  PRO 119           HD2      PRO 119   2.590   1.842  -7.731
  229    HD3  PRO 119           HD3      PRO 119   2.960   0.187  -8.272
  230    HA   PRO 120           HA       PRO 120   5.237   5.498  -6.147
  231    HB2  PRO 120           HB2      PRO 120   7.590   6.771  -7.423
  232    HB3  PRO 120           HB3      PRO 120   7.371   6.219  -5.759
  233    HG2  PRO 120           HG2      PRO 120   8.916   4.863  -7.449
  234    HG3  PRO 120           HG3      PRO 120   7.876   4.019  -6.284
  235    HD2  PRO 120           HD2      PRO 120   7.447   4.484  -9.218
  236    HD3  PRO 120           HD3      PRO 120   7.150   3.020  -8.254
  237    H    LEU 121           H        LEU 121   4.571   7.547  -5.878
  238    HA   LEU 121           HA       LEU 121   3.793   9.003  -8.315
  239    HB2  LEU 121           HB2      LEU 121   2.291   8.568  -5.735
  240    HB3  LEU 121           HB3      LEU 121   1.761   9.646  -7.011
  241    HG   LEU 121           HG       LEU 121   2.296   6.827  -7.778
  242   HD11  LEU 121          HD11      LEU 121   0.074   6.123  -7.031
  243   HD12  LEU 121          HD12      LEU 121  -0.130   7.661  -6.190
  244   HD13  LEU 121          HD13      LEU 121   1.128   6.531  -5.674
  245   HD21  LEU 121          HD21      LEU 121   1.577   8.484  -9.417
  246   HD22  LEU 121          HD22      LEU 121   0.129   8.810  -8.465
  247   HD23  LEU 121          HD23      LEU 121   0.359   7.226  -9.208
  248    HA   PRO 122           HA       PRO 122   5.800  12.522  -6.460
  249    HB2  PRO 122           HB2      PRO 122   3.945  14.217  -7.971
  250    HB3  PRO 122           HB3      PRO 122   5.693  14.047  -8.140
  251    HG2  PRO 122           HG2      PRO 122   3.979  13.111  -9.999
  252    HG3  PRO 122           HG3      PRO 122   5.514  12.300  -9.634
  253    HD2  PRO 122           HD2      PRO 122   2.742  11.612  -8.727
  254    HD3  PRO 122           HD3      PRO 122   4.041  10.536  -9.287
  255    H    GLU 123           H        GLU 123   2.463  11.856  -6.264
  256    HA   GLU 123           HA       GLU 123   2.154  12.861  -3.677
  257    HB2  GLU 123           HB2      GLU 123   0.618  14.707  -4.009
  258    HB3  GLU 123           HB3      GLU 123   2.141  15.067  -4.808
  259    HG2  GLU 123           HG2      GLU 123   1.210  14.622  -6.950
  260    HG3  GLU 123           HG3      GLU 123  -0.267  13.972  -6.236
  261    H    ILE 124           H        ILE 124  -0.206  12.756  -3.012
  262    HA   ILE 124           HA       ILE 124  -1.329  10.328  -3.648
  263    HB   ILE 124           HB       ILE 124  -2.840  12.730  -2.651
  264   HG12  ILE 124          HG12      ILE 124  -0.902  12.726  -1.321
  265   HG13  ILE 124          HG13      ILE 124  -2.090  11.843  -0.372
  266   HG21  ILE 124          HG21      ILE 124  -4.023  10.992  -1.312
  267   HG22  ILE 124          HG22      ILE 124  -3.169   9.776  -2.268
  268   HG23  ILE 124          HG23      ILE 124  -4.283  10.893  -3.056
  269   HD11  ILE 124          HD11      ILE 124  -1.086   9.736  -1.045
  270   HD12  ILE 124          HD12      ILE 124   0.104  10.794  -0.285
  271   HD13  ILE 124          HD13      ILE 124   0.086  10.602  -2.039
  272    HA   PRO 125           HA       PRO 125  -3.144  10.954  -7.637
  273    HB2  PRO 125           HB2      PRO 125  -4.832   8.631  -6.957
  274    HB3  PRO 125           HB3      PRO 125  -3.651   8.823  -8.255
  275    HG2  PRO 125           HG2      PRO 125  -3.157   7.273  -6.134
  276    HG3  PRO 125           HG3      PRO 125  -1.875   8.220  -6.911
  277    HD2  PRO 125           HD2      PRO 125  -3.412   8.799  -4.406
  278    HD3  PRO 125           HD3      PRO 125  -1.675   8.978  -4.721
  279    H    ASN 126           H        ASN 126  -5.020  11.721  -8.597
  280    HA   ASN 126           HA       ASN 126  -6.825  12.964  -6.688
  281    HB2  ASN 126           HB2      ASN 126  -7.574  14.329  -8.597
  282    HB3  ASN 126           HB3      ASN 126  -5.825  14.379  -8.404
  283   HD21  ASN 126          HD21      ASN 126  -8.466  13.385 -10.409
  284   HD22  ASN 126          HD22      ASN 126  -7.507  12.910 -11.776
  285    H    GLY 127           H        GLY 127  -6.856  10.362  -8.949
  286    HA2  GLY 127           HA2      GLY 127  -9.784  10.301  -8.989
  287    HA3  GLY 127           HA3      GLY 127  -8.714   9.294  -9.956
  288    H    GLU 128           H        GLU 128  -9.986   7.467  -9.272
  289    HA   GLU 128           HA       GLU 128  -9.931   6.728  -6.477
  290    HB2  GLU 128           HB2      GLU 128 -11.899   6.223  -7.969
  291    HB3  GLU 128           HB3      GLU 128 -10.873   5.086  -8.837
  292    HG2  GLU 128           HG2      GLU 128 -10.656   3.688  -6.954
  293    HG3  GLU 128           HG3      GLU 128 -11.353   4.907  -5.893
  294    H    TRP 129           H        TRP 129  -8.174   5.873  -5.638
  295    HA   TRP 129           HA       TRP 129  -6.273   4.562  -7.435
  296    HB2  TRP 129           HB2      TRP 129  -5.325   6.421  -6.262
  297    HB3  TRP 129           HB3      TRP 129  -5.884   5.801  -4.716
  298    HD1  TRP 129           HD1      TRP 129  -3.136   5.385  -7.303
  299    HE1  TRP 129           HE1      TRP 129  -1.277   3.890  -6.313
  300    HE3  TRP 129           HE3      TRP 129  -5.488   3.959  -3.022
  301    HZ2  TRP 129           HZ2      TRP 129  -0.881   2.298  -3.969
  302    HZ3  TRP 129           HZ3      TRP 129  -4.330   2.458  -1.466
  303    HH2  TRP 129           HH2      TRP 129  -2.073   1.645  -1.925
  304    H    LEU 130           H        LEU 130  -5.684   2.514  -7.165
  305    HA   LEU 130           HA       LEU 130  -6.834   1.070  -4.877
  306    HB2  LEU 130           HB2      LEU 130  -6.440   0.149  -7.716
  307    HB3  LEU 130           HB3      LEU 130  -6.743  -0.959  -6.392
  308    HG   LEU 130           HG       LEU 130  -8.860  -0.744  -7.120
  309   HD11  LEU 130          HD11      LEU 130  -8.643   1.759  -5.470
  310   HD12  LEU 130          HD12      LEU 130  -8.899   0.122  -4.864
  311   HD13  LEU 130          HD13      LEU 130 -10.136   0.899  -5.853
  312   HD21  LEU 130          HD21      LEU 130  -9.796   1.210  -8.251
  313   HD22  LEU 130          HD22      LEU 130  -8.325   0.636  -9.038
  314   HD23  LEU 130          HD23      LEU 130  -8.275   2.071  -8.012
  315    H    CYS 131           H        CYS 131  -5.591  -0.395  -3.838
  316    HA   CYS 131           HA       CYS 131  -2.803   0.103  -3.821
  317    HB2  CYS 131           HB2      CYS 131  -2.668  -1.462  -2.032
  318    HB3  CYS 131           HB3      CYS 131  -4.211  -0.637  -1.844
  319    HA   PRO 132           HA       PRO 132  -0.696  -2.563  -6.606
  320    HB2  PRO 132           HB2      PRO 132  -0.023  -4.306  -4.264
  321    HB3  PRO 132           HB3      PRO 132   1.014  -3.763  -5.588
  322    HG2  PRO 132           HG2      PRO 132   1.086  -2.570  -3.200
  323    HG3  PRO 132           HG3      PRO 132   1.268  -1.644  -4.700
  324    HD2  PRO 132           HD2      PRO 132  -0.993  -1.718  -2.803
  325    HD3  PRO 132           HD3      PRO 132  -0.548  -0.470  -3.982
  326    H    ARG 133           H        ARG 133  -2.661  -4.276  -4.220
  327    HA   ARG 133           HA       ARG 133  -2.852  -6.649  -5.832
  328    HB2  ARG 133           HB2      ARG 133  -4.193  -5.787  -3.270
  329    HB3  ARG 133           HB3      ARG 133  -4.481  -7.350  -4.035
  330    HG2  ARG 133           HG2      ARG 133  -2.138  -7.930  -3.791
  331    HG3  ARG 133           HG3      ARG 133  -1.798  -6.343  -3.104
  332    HD2  ARG 133           HD2      ARG 133  -3.231  -6.832  -1.207
  333    HD3  ARG 133           HD3      ARG 133  -3.647  -8.400  -1.901
  334    HE   ARG 133           HE       ARG 133  -0.933  -8.464  -1.747
  335   HH11  ARG 133          HH11      ARG 133  -3.475  -7.815   0.591
  336   HH12  ARG 133          HH12      ARG 133  -2.562  -8.443   1.928
  337   HH21  ARG 133          HH21      ARG 133   0.258  -9.295   0.001
  338   HH22  ARG 133          HH22      ARG 133  -0.423  -9.262   1.607
  339    H    CYS 134           H        CYS 134  -5.080  -4.048  -4.871
  340    HA   CYS 134           HA       CYS 134  -7.266  -5.111  -6.376
  341    HB2  CYS 134           HB2      CYS 134  -6.859  -2.348  -5.222
  342    HB3  CYS 134           HB3      CYS 134  -8.375  -2.975  -5.847
  343    H    THR 135           H        THR 135  -4.549  -3.158  -7.191
  344    HA   THR 135           HA       THR 135  -5.832  -1.940  -9.480
  345    HB   THR 135           HB       THR 135  -3.984  -0.832  -8.105
  346    HG1  THR 135           HG1      THR 135  -4.569  -0.674 -10.685
  347   HG21  THR 135          HG21      THR 135  -2.251  -2.661  -9.769
  348   HG22  THR 135          HG22      THR 135  -2.422  -2.706  -8.017
  349   HG23  THR 135          HG23      THR 135  -1.677  -1.308  -8.794
  350    H    CYS 136           H        CYS 136  -4.729  -4.953  -8.833
  351    HA   CYS 136           HA       CYS 136  -3.829  -5.464 -11.574
  352    HB2  CYS 136           HB2      CYS 136  -3.784  -7.239  -9.120
  353    HB3  CYS 136           HB3      CYS 136  -3.227  -7.723 -10.720
  354    HG   CYS 136           HG       CYS 136  -1.793  -5.518  -8.555
  355    HA   PRO 137           HA       PRO 137  -7.806  -7.178 -12.518
  356    HB2  PRO 137           HB2      PRO 137  -7.218  -8.436 -14.816
  357    HB3  PRO 137           HB3      PRO 137  -7.220  -6.673 -14.692
  358    HG2  PRO 137           HG2      PRO 137  -4.914  -8.574 -14.681
  359    HG3  PRO 137           HG3      PRO 137  -5.058  -6.990 -15.462
  360    HD2  PRO 137           HD2      PRO 137  -3.772  -7.438 -13.065
  361    HD3  PRO 137           HD3      PRO 137  -4.436  -5.874 -13.570
  362    H    ALA 138           H        ALA 138  -5.231  -8.998 -11.463
  363    HA   ALA 138           HA       ALA 138  -6.485 -11.591 -11.896
  364    HB1  ALA 138           HB1      ALA 138  -3.867 -10.928 -10.556
  365    HB2  ALA 138           HB2      ALA 138  -4.065 -11.362 -12.252
  366    HB3  ALA 138           HB3      ALA 138  -4.442 -12.537 -10.992
  367    H    LEU 139           H        LEU 139  -8.323 -11.136 -10.572
  368    HA   LEU 139           HA       LEU 139  -7.970 -10.647  -7.747
  369    HB2  LEU 139           HB2      LEU 139  -9.902  -9.827  -9.213
  370    HB3  LEU 139           HB3      LEU 139 -10.500 -11.470  -9.176
  371    HG   LEU 139           HG       LEU 139 -11.588  -9.854  -7.572
  372   HD11  LEU 139          HD11      LEU 139 -11.802 -12.264  -7.296
  373   HD12  LEU 139          HD12      LEU 139 -11.706 -11.449  -5.736
  374   HD13  LEU 139          HD13      LEU 139 -10.299 -12.297  -6.374
  375   HD21  LEU 139          HD21      LEU 139 -10.409  -9.365  -5.490
  376   HD22  LEU 139          HD22      LEU 139  -9.588  -8.655  -6.881
  377   HD23  LEU 139          HD23      LEU 139  -8.954 -10.123  -6.138
  378    H    LYS 140           H        LYS 140  -9.023 -13.296  -9.840
  379    HA   LYS 140           HA       LYS 140  -9.358 -15.135  -7.663
  380    HB2  LYS 140           HB2      LYS 140  -9.297 -15.508 -10.656
  381    HB3  LYS 140           HB3      LYS 140  -9.611 -16.811  -9.520
  382    HG2  LYS 140           HG2      LYS 140 -11.613 -15.748  -8.753
  383    HG3  LYS 140           HG3      LYS 140 -11.264 -14.305  -9.706
  384    HD2  LYS 140           HD2      LYS 140 -12.959 -15.740 -10.767
  385    HD3  LYS 140           HD3      LYS 140 -11.513 -15.563 -11.762
  386    HE2  LYS 140           HE2      LYS 140 -12.288 -17.868 -11.774
  387    HE3  LYS 140           HE3      LYS 140 -10.717 -17.745 -10.985
  388    HZ1  LYS 140           HZ1      LYS 140 -12.417 -19.192  -9.866
  389    HZ2  LYS 140           HZ2      LYS 140 -13.269 -17.780  -9.472
  390    HZ3  LYS 140           HZ3      LYS 140 -11.699 -18.018  -8.872
  391    H    GLY 141           H        GLY 141  -7.638 -15.830  -6.551
  392    HA2  GLY 141           HA2      GLY 141  -5.942 -17.716  -7.044
  393    HA3  GLY 141           HA3      GLY 141  -5.178 -16.476  -8.025
  394    H    LYS 142           H        LYS 142  -5.048 -14.294  -6.679
  395    HA   LYS 142           HA       LYS 142  -4.030 -14.940  -4.006
  396    HB2  LYS 142           HB2      LYS 142  -2.586 -13.300  -6.100
  397    HB3  LYS 142           HB3      LYS 142  -2.082 -13.454  -4.423
  398    HG2  LYS 142           HG2      LYS 142  -1.761 -15.855  -4.740
  399    HG3  LYS 142           HG3      LYS 142  -2.263 -15.700  -6.425
  400    HD2  LYS 142           HD2      LYS 142   0.115 -14.326  -5.173
  401    HD3  LYS 142           HD3      LYS 142   0.188 -15.777  -6.173
  402    HE2  LYS 142           HE2      LYS 142  -0.863 -13.091  -7.058
  403    HE3  LYS 142           HE3      LYS 142   0.734 -13.732  -7.430
  404    HZ1  LYS 142           HZ1      LYS 142  -1.829 -14.994  -8.250
  405    HZ2  LYS 142           HZ2      LYS 142  -0.271 -15.515  -8.671
  406    HZ3  LYS 142           HZ3      LYS 142  -0.859 -14.033  -9.250
  407    H1   ALA 144           H1       ALA 144  -8.771   8.650  -5.264
  408    H2   ALA 144           H2       ALA 144  -8.513   9.709  -3.967
  409    H3   ALA 144           H3       ALA 144  -9.496   8.340  -3.764
  410    HA   ALA 144           HA       ALA 144  -7.651   6.887  -4.072
  411    HB1  ALA 144           HB1      ALA 144  -5.978   9.387  -4.349
  412    HB2  ALA 144           HB2      ALA 144  -6.435   8.298  -5.667
  413    HB3  ALA 144           HB3      ALA 144  -5.404   7.714  -4.356
  414    H    ARG 145           H        ARG 145  -7.427  10.037  -2.347
  415    HA   ARG 145           HA       ARG 145  -7.885  10.441  -0.137
  416    HB2  ARG 145           HB2      ARG 145  -9.442   8.437  -0.596
  417    HB3  ARG 145           HB3      ARG 145  -8.253   7.495   0.287
  418    HG2  ARG 145           HG2      ARG 145  -8.576   8.992   2.225
  419    HG3  ARG 145           HG3      ARG 145  -9.861   9.811   1.325
  420    HD2  ARG 145           HD2      ARG 145  -9.767   7.000   2.349
  421    HD3  ARG 145           HD3      ARG 145 -11.012   8.228   2.597
  422    HE   ARG 145           HE       ARG 145 -10.540   7.033  -0.058
  423   HH11  ARG 145          HH11      ARG 145 -12.702   7.894   2.556
  424   HH12  ARG 145          HH12      ARG 145 -14.118   7.300   1.738
  425   HH21  ARG 145          HH21      ARG 145 -12.385   6.278  -1.144
  426   HH22  ARG 145          HH22      ARG 145 -13.945   6.378  -0.358
  427    H    THR 146           H        THR 146  -6.720  10.575   1.801
  428    HA   THR 146           HA       THR 146  -4.526   8.733   2.311
  429    HB   THR 146           HB       THR 146  -3.140  11.085   2.460
  430    HG1  THR 146           HG1      THR 146  -4.010  12.467   1.135
  431   HG21  THR 146          HG21      THR 146  -2.287  10.245   0.095
  432   HG22  THR 146          HG22      THR 146  -3.277   8.832   0.534
  433   HG23  THR 146          HG23      THR 146  -1.947   9.351   1.597
  434    H    LYS 147           H        LYS 147  -3.766   8.812   4.405
  435    HA   LYS 147           HA       LYS 147  -5.007  10.779   6.218
  436    HB2  LYS 147           HB2      LYS 147  -3.683   8.127   6.848
  437    HB3  LYS 147           HB3      LYS 147  -4.262   9.258   8.058
  438    HG2  LYS 147           HG2      LYS 147  -6.513   8.950   6.690
  439    HG3  LYS 147           HG3      LYS 147  -5.752   7.402   6.323
  440    HD2  LYS 147           HD2      LYS 147  -6.443   8.543   9.013
  441    HD3  LYS 147           HD3      LYS 147  -7.036   7.059   8.275
  442    HE2  LYS 147           HE2      LYS 147  -4.850   6.038   8.494
  443    HE3  LYS 147           HE3      LYS 147  -4.184   7.548   9.119
  444    HZ1  LYS 147           HZ1      LYS 147  -5.621   7.370  11.042
  445    HZ2  LYS 147           HZ2      LYS 147  -4.695   5.963  10.895
  446    HZ3  LYS 147           HZ3      LYS 147  -6.325   5.954  10.438
  447    H    GLN 148           H        GLN 148  -3.306  10.833   8.275
  448    HA   GLN 148           HA       GLN 148  -0.567  10.581   7.599
  449    HB2  GLN 148           HB2      GLN 148  -1.682  13.061   6.911
  450    HB3  GLN 148           HB3      GLN 148  -0.796  13.342   8.410
  451    HG2  GLN 148           HG2      GLN 148   1.224  12.614   7.482
  452    HG3  GLN 148           HG3      GLN 148   0.417  11.856   6.110
  453   HE21  GLN 148          HE21      GLN 148   1.661  12.935   4.638
  454   HE22  GLN 148          HE22      GLN 148   1.451  14.606   4.295
  455    H    THR 149           H        THR 149  -0.873   9.222   9.377
  456    HA   THR 149           HA       THR 149  -1.885  10.357  11.843
  457    HB   THR 149           HB       THR 149  -2.983   8.378  11.417
  458    HG1  THR 149           HG1      THR 149  -2.560   7.328  13.217
  459   HG21  THR 149          HG21      THR 149  -0.373   7.120  10.588
  460   HG22  THR 149          HG22      THR 149  -1.701   7.598   9.533
  461   HG23  THR 149          HG23      THR 149  -1.918   6.271  10.679
  462    H    ALA 150           H        ALA 150   0.415   7.709  11.980
  463    HA   ALA 150           HA       ALA 150   2.345   9.505  13.285
  464    HB1  ALA 150           HB1      ALA 150   1.048   8.318  14.989
  465    HB2  ALA 150           HB2      ALA 150   2.740   7.817  14.993
  466    HB3  ALA 150           HB3      ALA 150   1.515   6.778  14.265
  467    H    ARG 151           H        ARG 151   3.636   9.469  11.405
  468    HA   ARG 151           HA       ARG 151   4.691   6.875  10.579
  469    HB2  ARG 151           HB2      ARG 151   5.896   8.161   8.804
  470    HB3  ARG 151           HB3      ARG 151   4.144   8.311   8.707
  471    HG2  ARG 151           HG2      ARG 151   5.769  10.348  10.143
  472    HG3  ARG 151           HG3      ARG 151   5.601  10.386   8.385
  473    HD2  ARG 151           HD2      ARG 151   3.082  10.147   8.861
  474    HD3  ARG 151           HD3      ARG 151   3.504  10.655  10.498
  475    HE   ARG 151           HE       ARG 151   4.523  12.388   8.433
  476   HH11  ARG 151          HH11      ARG 151   1.801  11.700  10.537
  477   HH12  ARG 151          HH12      ARG 151   1.104  13.283  10.363
  478   HH21  ARG 151          HH21      ARG 151   3.603  14.472   8.215
  479   HH22  ARG 151          HH22      ARG 151   2.141  14.854   9.072
  480    H    M3L 152           H        M3L 152   6.989   6.540  10.425
  481    HA   M3L 152           HA       M3L 152   8.151   7.307  12.971
  482    HB2  M3L 152           HB2      M3L 152   9.136   5.315  10.920
  483    HB3  M3L 152           HB3      M3L 152   9.670   5.453  12.591
  484    HG2  M3L 152           HG2      M3L 152   7.584   4.672  13.412
  485    HG3  M3L 152           HG3      M3L 152   6.839   4.801  11.818
  486    HD2  M3L 152           HD2      M3L 152   8.358   3.052  10.987
  487    HD3  M3L 152           HD3      M3L 152   9.045   2.898  12.610
  488    HE2  M3L 152           HE2      M3L 152   6.764   2.331  13.437
  489    HE3  M3L 152           HE3      M3L 152   6.201   2.344  11.775
  490   HM11  M3L 152          HM11      M3L 152   5.478   0.112  12.073
  491   HM12  M3L 152          HM12      M3L 152   6.637  -1.163  12.455
  492   HM13  M3L 152          HM13      M3L 152   6.146  -0.014  13.699
  493   HM21  M3L 152          HM21      M3L 152   8.385   0.719  14.147
  494   HM22  M3L 152          HM22      M3L 152   8.959  -0.509  13.022
  495   HM23  M3L 152          HM23      M3L 152   9.461   1.170  12.825
  496   HM31  M3L 152          HM31      M3L 152   7.017   0.796  10.196
  497   HM32  M3L 152          HM32      M3L 152   8.109  -0.497  10.696
  498   HM33  M3L 152          HM33      M3L 152   8.691   1.163  10.588
  499    H    SER 153           H        SER 153   8.113   9.372  11.059
  500    HA   SER 153           HA       SER 153  10.639   9.627   9.749
  501    HB2  SER 153           HB2      SER 153   8.699  11.819  10.537
  502    HB3  SER 153           HB3      SER 153   9.943  11.905   9.285
  503    HG   SER 153           HG       SER 153   8.478   9.811   8.690
  504    H    THR 154           H        THR 154   9.634   9.846  12.937
  505    HA   THR 154           HA       THR 154  12.019  11.371  13.710
  506    HB   THR 154           HB       THR 154  10.047  12.427  14.591
  507    HG1  THR 154           HG1      THR 154  10.768  11.029  16.900
  508   HG21  THR 154          HG21      THR 154   9.285   9.752  15.763
  509   HG22  THR 154          HG22      THR 154   8.509  10.526  14.380
  510   HG23  THR 154          HG23      THR 154   8.410  11.269  15.975
  Start of MODEL   13
    1    H    ASP  87           H        ASP  87 -12.416  -3.755   8.712
    2    HA   ASP  87           HA       ASP  87 -10.823  -2.357   6.783
    3    HB2  ASP  87           HB2      ASP  87 -12.697  -3.769   6.079
    4    HB3  ASP  87           HB3      ASP  87 -13.821  -2.724   6.941
    5    H    HIS  88           H        HIS  88 -10.010  -0.564   7.835
    6    HA   HIS  88           HA       HIS  88 -11.859   1.683   7.694
    7    HB2  HIS  88           HB2      HIS  88 -11.285   2.646   9.778
    8    HB3  HIS  88           HB3      HIS  88 -11.606   0.956  10.135
    9    HD1  HIS  88           HD1      HIS  88  -8.821   3.470   9.962
   10    HD2  HIS  88           HD2      HIS  88  -9.418  -0.480  11.132
   11    HE1  HIS  88           HE1      HIS  88  -6.729   2.796  11.175
   12    HE2  HIS  88           HE2      HIS  88  -7.241   0.521  12.111
   13    H    HIS  89           H        HIS  89  -9.317   0.329   6.463
   14    HA   HIS  89           HA       HIS  89  -7.363   0.866   5.478
   15    HB2  HIS  89           HB2      HIS  89  -8.469   2.510   4.251
   16    HB3  HIS  89           HB3      HIS  89  -8.645   3.578   5.625
   17    HD1  HIS  89           HD1      HIS  89  -6.984   5.408   5.795
   18    HD2  HIS  89           HD2      HIS  89  -5.725   2.373   3.244
   19    HE1  HIS  89           HE1      HIS  89  -4.896   6.269   4.692
   20    HE2  HIS  89           HE2      HIS  89  -4.344   4.537   2.950
   21    H    MET  90           H        MET  90  -5.552   0.549   6.431
   22    HA   MET  90           HA       MET  90  -5.374   0.783   9.208
   23    HB2  MET  90           HB2      MET  90  -2.947   0.422   7.468
   24    HB3  MET  90           HB3      MET  90  -3.215  -0.175   9.095
   25    HG2  MET  90           HG2      MET  90  -5.129  -1.544   7.987
   26    HG3  MET  90           HG3      MET  90  -4.240  -1.208   6.498
   27    HE1  MET  90           HE1      MET  90  -1.222  -1.113   7.877
   28    HE2  MET  90           HE2      MET  90  -1.579  -1.761   6.276
   29    HE3  MET  90           HE3      MET  90  -0.698  -2.741   7.450
   30    H    GLU  91           H        GLU  91  -3.516   1.678  10.390
   31    HA   GLU  91           HA       GLU  91  -3.417   4.550   9.838
   32    HB2  GLU  91           HB2      GLU  91  -2.797   4.630  12.290
   33    HB3  GLU  91           HB3      GLU  91  -4.405   4.008  11.933
   34    HG2  GLU  91           HG2      GLU  91  -3.132   1.692  11.955
   35    HG3  GLU  91           HG3      GLU  91  -2.011   2.595  12.974
   36    H    PHE  92           H        PHE  92  -1.603   2.402   8.729
   37    HA   PHE  92           HA       PHE  92   0.680   4.024   8.657
   38    HB2  PHE  92           HB2      PHE  92   2.284   2.228   9.500
   39    HB3  PHE  92           HB3      PHE  92   1.442   3.188  10.694
   40    HD1  PHE  92           HD1      PHE  92  -0.311   2.151  12.092
   41    HD2  PHE  92           HD2      PHE  92   1.919  -0.100   9.257
   42    HE1  PHE  92           HE1      PHE  92  -0.998   0.061  13.203
   43    HE2  PHE  92           HE2      PHE  92   1.277  -2.160  10.359
   44    HZ   PHE  92           HZ       PHE  92  -0.204  -2.107  12.336
   45    H    CYS  93           H        CYS  93   2.070   3.509   7.079
   46    HA   CYS  93           HA       CYS  93   1.178   2.217   4.795
   47    HB2  CYS  93           HB2      CYS  93   2.892   3.879   4.691
   48    HB3  CYS  93           HB3      CYS  93   3.919   2.991   5.801
   49    H    ARG  94           H        ARG  94   0.820   0.077   4.505
   50    HA   ARG  94           HA       ARG  94   1.512  -1.982   6.179
   51    HB2  ARG  94           HB2      ARG  94  -0.129  -1.939   4.287
   52    HB3  ARG  94           HB3      ARG  94   1.219  -2.160   3.187
   53    HG2  ARG  94           HG2      ARG  94   1.733  -4.296   4.335
   54    HG3  ARG  94           HG3      ARG  94   0.253  -4.085   5.282
   55    HD2  ARG  94           HD2      ARG  94  -1.044  -3.968   3.218
   56    HD3  ARG  94           HD3      ARG  94   0.437  -4.182   2.289
   57    HE   ARG  94           HE       ARG  94  -0.448  -6.249   4.197
   58   HH11  ARG  94          HH11      ARG  94   0.342  -5.283   0.914
   59   HH12  ARG  94          HH12      ARG  94   0.247  -6.902   0.282
   60   HH21  ARG  94          HH21      ARG  94  -0.617  -8.366   3.357
   61   HH22  ARG  94          HH22      ARG  94  -0.304  -8.647   1.672
   62    H    VAL  95           H        VAL  95   3.440  -0.492   3.699
   63    HA   VAL  95           HA       VAL  95   5.484  -2.487   3.606
   64    HB   VAL  95           HB       VAL  95   5.638   0.412   2.730
   65   HG11  VAL  95          HG11      VAL  95   7.824  -0.682   2.923
   66   HG12  VAL  95          HG12      VAL  95   7.408  -0.368   1.238
   67   HG13  VAL  95          HG13      VAL  95   7.259  -1.999   1.895
   68   HG21  VAL  95          HG21      VAL  95   4.805  -2.035   1.186
   69   HG22  VAL  95          HG22      VAL  95   5.027  -0.414   0.523
   70   HG23  VAL  95          HG23      VAL  95   3.757  -0.716   1.710
   71    H    CYS  96           H        CYS  96   5.294   0.744   5.101
   72    HA   CYS  96           HA       CYS  96   7.885   0.294   6.381
   73    HB2  CYS  96           HB2      CYS  96   6.191   2.789   6.323
   74    HB3  CYS  96           HB3      CYS  96   7.848   2.669   6.893
   75    H    LYS  97           H        LYS  97   4.644   0.012   7.205
   76    HA   LYS  97           HA       LYS  97   3.299   0.480   8.917
   77    HB2  LYS  97           HB2      LYS  97   5.678  -0.736  10.275
   78    HB3  LYS  97           HB3      LYS  97   4.088  -0.528  11.038
   79    HG2  LYS  97           HG2      LYS  97   3.056  -1.711   9.162
   80    HG3  LYS  97           HG3      LYS  97   4.649  -1.969   8.466
   81    HD2  LYS  97           HD2      LYS  97   3.746  -3.880   9.585
   82    HD3  LYS  97           HD3      LYS  97   5.265  -3.367  10.293
   83    HE2  LYS  97           HE2      LYS  97   4.081  -2.334  12.137
   84    HE3  LYS  97           HE3      LYS  97   2.534  -2.737  11.395
   85    HZ1  LYS  97           HZ1      LYS  97   3.023  -5.067  11.669
   86    HZ2  LYS  97           HZ2      LYS  97   3.140  -4.284  13.166
   87    HZ3  LYS  97           HZ3      LYS  97   4.544  -4.719  12.321
   88    H    ASP  98           H        ASP  98   5.219   2.618   8.173
   89    HA   ASP  98           HA       ASP  98   5.207   4.382  10.470
   90    HB2  ASP  98           HB2      ASP  98   5.942   4.662   7.556
   91    HB3  ASP  98           HB3      ASP  98   5.724   6.088   8.560
   92    H    GLY  99           H        GLY  99   3.633   5.968  10.807
   93    HA2  GLY  99           HA2      GLY  99   1.192   5.585   9.240
   94    HA3  GLY  99           HA3      GLY  99   1.315   6.390  10.802
   95    H    GLY 100           H        GLY 100   2.755   6.772   7.578
   96    HA2  GLY 100           HA2      GLY 100   2.644   9.662   7.906
   97    HA3  GLY 100           HA3      GLY 100   3.377   8.792   6.560
   98    H    GLU 101           H        GLU 101   2.317  10.056   5.012
   99    HA   GLU 101           HA       GLU 101  -0.548   9.927   4.902
  100    HB2  GLU 101           HB2      GLU 101   0.091  10.416   2.311
  101    HB3  GLU 101           HB3      GLU 101  -0.159  11.639   3.542
  102    HG2  GLU 101           HG2      GLU 101   1.782  12.150   2.322
  103    HG3  GLU 101           HG3      GLU 101   2.254  11.668   3.952
  104    H    LEU 102           H        LEU 102  -1.472   8.052   4.805
  105    HA   LEU 102           HA       LEU 102  -0.348   6.069   2.989
  106    HB2  LEU 102           HB2      LEU 102  -2.637   5.604   4.887
  107    HB3  LEU 102           HB3      LEU 102  -1.695   4.408   4.037
  108    HG   LEU 102           HG       LEU 102  -0.763   4.142   6.061
  109   HD11  LEU 102          HD11      LEU 102   1.068   4.926   4.673
  110   HD12  LEU 102          HD12      LEU 102   1.302   5.368   6.364
  111   HD13  LEU 102          HD13      LEU 102   0.767   6.582   5.203
  112   HD21  LEU 102          HD21      LEU 102  -2.285   5.624   7.198
  113   HD22  LEU 102          HD22      LEU 102  -1.339   7.025   6.698
  114   HD23  LEU 102          HD23      LEU 102  -0.648   5.847   7.812
  115    H    LEU 103           H        LEU 103  -1.148   5.793   1.118
  116    HA   LEU 103           HA       LEU 103  -3.281   7.313   0.111
  117    HB2  LEU 103           HB2      LEU 103  -1.208   6.376  -1.062
  118    HB3  LEU 103           HB3      LEU 103  -2.058   4.847  -1.109
  119    HG   LEU 103           HG       LEU 103  -3.475   5.523  -2.768
  120   HD11  LEU 103          HD11      LEU 103  -4.534   7.335  -1.607
  121   HD12  LEU 103          HD12      LEU 103  -4.031   7.912  -3.198
  122   HD13  LEU 103          HD13      LEU 103  -3.093   8.339  -1.762
  123   HD21  LEU 103          HD21      LEU 103  -1.219   5.668  -3.636
  124   HD22  LEU 103          HD22      LEU 103  -1.098   7.342  -3.088
  125   HD23  LEU 103          HD23      LEU 103  -2.235   6.913  -4.369
  126    H    CYS 104           H        CYS 104  -5.368   6.928   0.349
  127    HA   CYS 104           HA       CYS 104  -6.157   4.459   1.631
  128    HB2  CYS 104           HB2      CYS 104  -7.127   6.595   2.348
  129    HB3  CYS 104           HB3      CYS 104  -7.856   6.797   0.759
  130    HG   CYS 104           HG       CYS 104  -9.162   4.117   1.281
  131    H    CYS 105           H        CYS 105  -5.915   2.826   0.152
  132    HA   CYS 105           HA       CYS 105  -6.966   2.677  -2.404
  133    HB2  CYS 105           HB2      CYS 105  -5.623   0.873  -1.300
  134    HB3  CYS 105           HB3      CYS 105  -7.045   0.451  -0.351
  135    H    ASP 106           H        ASP 106  -8.939   2.828  -3.179
  136    HA   ASP 106           HA       ASP 106 -11.094   3.420  -1.441
  137    HB2  ASP 106           HB2      ASP 106 -11.106   4.518  -3.529
  138    HB3  ASP 106           HB3      ASP 106 -10.986   3.014  -4.432
  139    H    THR 107           H        THR 107 -10.090   0.406  -2.905
  140    HA   THR 107           HA       THR 107 -12.728  -0.737  -2.369
  141    HB   THR 107           HB       THR 107 -11.860  -2.750  -3.574
  142    HG1  THR 107           HG1      THR 107  -9.881  -2.734  -4.431
  143   HG21  THR 107          HG21      THR 107 -13.207  -1.048  -4.713
  144   HG22  THR 107          HG22      THR 107 -11.997  -1.735  -5.795
  145   HG23  THR 107          HG23      THR 107 -11.742  -0.139  -5.089
  146    H    CYS 108           H        CYS 108  -9.796  -0.495  -0.710
  147    HA   CYS 108           HA       CYS 108 -10.641  -2.504   1.155
  148    HB2  CYS 108           HB2      CYS 108  -9.035  -4.133   0.867
  149    HB3  CYS 108           HB3      CYS 108  -9.295  -3.640  -0.799
  150    HA   PRO 109           HA       PRO 109  -8.594   0.112   3.927
  151    HB2  PRO 109           HB2      PRO 109  -7.981  -1.484   5.997
  152    HB3  PRO 109           HB3      PRO 109  -9.655  -1.156   5.533
  153    HG2  PRO 109           HG2      PRO 109  -7.955  -3.546   4.940
  154    HG3  PRO 109           HG3      PRO 109  -9.656  -3.478   5.438
  155    HD2  PRO 109           HD2      PRO 109  -8.841  -3.819   2.847
  156    HD3  PRO 109           HD3      PRO 109 -10.389  -3.087   3.307
  157    H    SER 110           H        SER 110  -6.697  -0.967   1.923
  158    HA   SER 110           HA       SER 110  -4.279  -1.578   3.400
  159    HB2  SER 110           HB2      SER 110  -3.233  -1.723   1.152
  160    HB3  SER 110           HB3      SER 110  -4.671  -2.736   1.288
  161    HG   SER 110           HG       SER 110  -5.003  -0.123   0.374
  162    H    SER 111           H        SER 111  -2.737  -0.176   3.945
  163    HA   SER 111           HA       SER 111  -2.986   2.594   2.977
  164    HB2  SER 111           HB2      SER 111  -1.840   3.070   5.261
  165    HB3  SER 111           HB3      SER 111  -3.547   2.621   5.255
  166    HG   SER 111           HG       SER 111  -1.348   1.231   6.197
  167    H    TYR 112           H        TYR 112  -1.325   3.283   1.787
  168    HA   TYR 112           HA       TYR 112   1.372   2.196   2.272
  169    HB2  TYR 112           HB2      TYR 112  -0.124   2.341  -0.342
  170    HB3  TYR 112           HB3      TYR 112   1.630   2.365  -0.303
  171    HD1  TYR 112           HD1      TYR 112  -1.107   0.307   1.227
  172    HD2  TYR 112           HD2      TYR 112   2.636   0.379  -0.775
  173    HE1  TYR 112           HE1      TYR 112  -1.091  -2.148   1.187
  174    HE2  TYR 112           HE2      TYR 112   2.673  -2.076  -0.809
  175    HH   TYR 112           HH       TYR 112   1.676  -3.941   0.503
  176    H    HIS 113           H        HIS 113   3.072   3.692   1.771
  177    HA   HIS 113           HA       HIS 113   2.313   6.466   1.456
  178    HB2  HIS 113           HB2      HIS 113   5.025   5.116   1.266
  179    HB3  HIS 113           HB3      HIS 113   4.781   6.846   1.110
  180    HD2  HIS 113           HD2      HIS 113   3.190   7.632   3.719
  181    HE1  HIS 113           HE1      HIS 113   6.121   5.368   5.774
  182    HE2  HIS 113           HE2      HIS 113   4.595   7.396   5.892
  183    H    ILE 114           H        ILE 114   2.541   7.670  -0.490
  184    HA   ILE 114           HA       ILE 114   1.989   6.370  -2.885
  185    HB   ILE 114           HB       ILE 114   2.785   8.551  -3.965
  186   HG12  ILE 114          HG12      ILE 114   3.053   9.273  -1.033
  187   HG13  ILE 114          HG13      ILE 114   4.330   9.284  -2.244
  188   HG21  ILE 114          HG21      ILE 114   0.464   8.033  -3.504
  189   HG22  ILE 114          HG22      ILE 114   0.794   9.737  -3.182
  190   HG23  ILE 114          HG23      ILE 114   0.649   8.598  -1.843
  191   HD11  ILE 114          HD11      ILE 114   1.920  11.078  -2.254
  192   HD12  ILE 114          HD12      ILE 114   3.259  11.115  -3.400
  193   HD13  ILE 114          HD13      ILE 114   3.534  11.529  -1.707
  194    H    HIS 115           H        HIS 115   5.014   6.719  -1.322
  195    HA   HIS 115           HA       HIS 115   6.482   6.173  -3.803
  196    HB2  HIS 115           HB2      HIS 115   7.427   6.917  -1.038
  197    HB3  HIS 115           HB3      HIS 115   8.515   6.485  -2.351
  198    HD1  HIS 115           HD1      HIS 115   8.818   8.198  -4.264
  199    HD2  HIS 115           HD2      HIS 115   6.284   9.469  -1.221
  200    HE1  HIS 115           HE1      HIS 115   8.468  10.660  -4.653
  201    HE2  HIS 115           HE2      HIS 115   7.109  11.444  -2.682
  202    H    CYS 116           H        CYS 116   4.953   4.402  -1.463
  203    HA   CYS 116           HA       CYS 116   6.942   2.240  -1.634
  204    HB2  CYS 116           HB2      CYS 116   4.672   2.430   0.357
  205    HB3  CYS 116           HB3      CYS 116   6.028   1.304   0.376
  206    H    LEU 117           H        LEU 117   4.938   3.167  -3.554
  207    HA   LEU 117           HA       LEU 117   3.243   0.802  -3.811
  208    HB2  LEU 117           HB2      LEU 117   3.277   3.439  -5.271
  209    HB3  LEU 117           HB3      LEU 117   2.192   2.114  -5.651
  210    HG   LEU 117           HG       LEU 117   2.310   3.522  -2.992
  211   HD11  LEU 117          HD11      LEU 117   0.324   3.764  -5.241
  212   HD12  LEU 117          HD12      LEU 117   1.483   4.996  -4.739
  213   HD13  LEU 117          HD13      LEU 117   0.180   4.513  -3.650
  214   HD21  LEU 117          HD21      LEU 117   0.300   2.269  -2.499
  215   HD22  LEU 117          HD22      LEU 117   1.612   1.165  -2.914
  216   HD23  LEU 117          HD23      LEU 117   0.348   1.519  -4.094
  217    H    ASN 118           H        ASN 118   2.949   0.457  -6.418
  218    HA   ASN 118           HA       ASN 118   5.538  -0.521  -7.215
  219    HB2  ASN 118           HB2      ASN 118   2.809  -0.873  -8.432
  220    HB3  ASN 118           HB3      ASN 118   4.272  -1.517  -9.163
  221   HD21  ASN 118          HD21      ASN 118   3.786  -1.382  -5.702
  222   HD22  ASN 118          HD22      ASN 118   3.630  -3.091  -5.460
  223    HA   PRO 119           HA       PRO 119   5.238   3.046 -10.157
  224    HB2  PRO 119           HB2      PRO 119   2.743   4.218 -10.450
  225    HB3  PRO 119           HB3      PRO 119   3.447   3.058 -11.566
  226    HG2  PRO 119           HG2      PRO 119   1.145   2.698  -9.986
  227    HG3  PRO 119           HG3      PRO 119   2.030   1.434 -10.857
  228    HD2  PRO 119           HD2      PRO 119   2.186   2.227  -7.980
  229    HD3  PRO 119           HD3      PRO 119   2.325   0.614  -8.720
  230    HA   PRO 120           HA       PRO 120   5.134   5.338  -6.111
  231    HB2  PRO 120           HB2      PRO 120   7.603   6.458  -7.341
  232    HB3  PRO 120           HB3      PRO 120   7.333   5.861  -5.698
  233    HG2  PRO 120           HG2      PRO 120   8.706   4.402  -7.437
  234    HG3  PRO 120           HG3      PRO 120   7.547   3.635  -6.333
  235    HD2  PRO 120           HD2      PRO 120   7.246   4.288  -9.241
  236    HD3  PRO 120           HD3      PRO 120   6.722   2.842  -8.352
  237    H    LEU 121           H        LEU 121   4.436   7.278  -5.670
  238    HA   LEU 121           HA       LEU 121   3.969   9.132  -7.910
  239    HB2  LEU 121           HB2      LEU 121   2.256   8.499  -5.505
  240    HB3  LEU 121           HB3      LEU 121   1.885   9.726  -6.699
  241    HG   LEU 121           HG       LEU 121   2.322   6.977  -7.716
  242   HD11  LEU 121          HD11      LEU 121  -0.016   6.372  -7.176
  243   HD12  LEU 121          HD12      LEU 121  -0.097   7.779  -6.112
  244   HD13  LEU 121          HD13      LEU 121   1.039   6.470  -5.765
  245   HD21  LEU 121          HD21      LEU 121   0.297   9.132  -8.307
  246   HD22  LEU 121          HD22      LEU 121   0.480   7.617  -9.190
  247   HD23  LEU 121          HD23      LEU 121   1.773   8.814  -9.219
  248    HA   PRO 122           HA       PRO 122   5.969  12.111  -5.214
  249    HB2  PRO 122           HB2      PRO 122   5.080  14.152  -7.084
  250    HB3  PRO 122           HB3      PRO 122   6.718  13.576  -6.774
  251    HG2  PRO 122           HG2      PRO 122   5.400  13.106  -9.103
  252    HG3  PRO 122           HG3      PRO 122   6.626  12.009  -8.441
  253    HD2  PRO 122           HD2      PRO 122   3.638  11.799  -8.327
  254    HD3  PRO 122           HD3      PRO 122   4.847  10.531  -8.626
  255    H    GLU 123           H        GLU 123   2.686  12.029  -6.222
  256    HA   GLU 123           HA       GLU 123   1.904  13.536  -3.867
  257    HB2  GLU 123           HB2      GLU 123   0.482  15.072  -4.988
  258    HB3  GLU 123           HB3      GLU 123   2.036  15.161  -5.798
  259    HG2  GLU 123           HG2      GLU 123  -0.202  13.458  -6.833
  260    HG3  GLU 123           HG3      GLU 123  -0.055  15.164  -7.242
  261    H    ILE 124           H        ILE 124  -0.232  13.082  -3.171
  262    HA   ILE 124           HA       ILE 124  -1.263  10.551  -3.682
  263    HB   ILE 124           HB       ILE 124  -2.942  12.840  -2.706
  264   HG12  ILE 124          HG12      ILE 124  -0.899  13.203  -1.531
  265   HG13  ILE 124          HG13      ILE 124  -1.974  12.370  -0.419
  266   HG21  ILE 124          HG21      ILE 124  -4.091  10.767  -2.878
  267   HG22  ILE 124          HG22      ILE 124  -3.792  11.085  -1.167
  268   HG23  ILE 124          HG23      ILE 124  -2.792   9.920  -2.040
  269   HD11  ILE 124          HD11      ILE 124   0.250  11.092  -1.984
  270   HD12  ILE 124          HD12      ILE 124  -0.810  10.284  -0.830
  271   HD13  ILE 124          HD13      ILE 124   0.302  11.536  -0.278
  272    HA   PRO 125           HA       PRO 125  -3.089  11.160  -7.650
  273    HB2  PRO 125           HB2      PRO 125  -4.786   8.851  -7.144
  274    HB3  PRO 125           HB3      PRO 125  -3.468   9.034  -8.300
  275    HG2  PRO 125           HG2      PRO 125  -3.307   7.473  -6.087
  276    HG3  PRO 125           HG3      PRO 125  -1.903   8.247  -6.838
  277    HD2  PRO 125           HD2      PRO 125  -3.418   9.018  -4.386
  278    HD3  PRO 125           HD3      PRO 125  -1.683   9.153  -4.723
  279    H    ASN 126           H        ASN 126  -4.958  11.800  -8.686
  280    HA   ASN 126           HA       ASN 126  -7.268  12.365  -6.964
  281    HB2  ASN 126           HB2      ASN 126  -6.293  14.227  -8.334
  282    HB3  ASN 126           HB3      ASN 126  -6.719  13.328  -9.784
  283   HD21  ASN 126          HD21      ASN 126  -7.571  15.956  -8.931
  284   HD22  ASN 126          HD22      ASN 126  -9.305  15.907  -8.852
  285    H    GLY 127           H        GLY 127  -8.983  11.053  -7.073
  286    HA2  GLY 127           HA2      GLY 127 -10.627  10.040  -8.621
  287    HA3  GLY 127           HA3      GLY 127  -9.254   9.367  -9.483
  288    H    GLU 128           H        GLU 128 -10.382   7.360  -9.177
  289    HA   GLU 128           HA       GLU 128 -10.563   6.244  -6.504
  290    HB2  GLU 128           HB2      GLU 128 -12.269   5.936  -8.406
  291    HB3  GLU 128           HB3      GLU 128 -11.096   4.838  -9.120
  292    HG2  GLU 128           HG2      GLU 128 -11.227   3.371  -7.241
  293    HG3  GLU 128           HG3      GLU 128 -12.228   4.525  -6.360
  294    H    TRP 129           H        TRP 129  -8.478   5.949  -5.820
  295    HA   TRP 129           HA       TRP 129  -6.604   4.595  -7.572
  296    HB2  TRP 129           HB2      TRP 129  -5.725   6.500  -6.401
  297    HB3  TRP 129           HB3      TRP 129  -6.238   5.844  -4.851
  298    HD1  TRP 129           HD1      TRP 129  -3.488   5.545  -7.480
  299    HE1  TRP 129           HE1      TRP 129  -1.579   4.112  -6.521
  300    HE3  TRP 129           HE3      TRP 129  -5.728   3.995  -3.162
  301    HZ2  TRP 129           HZ2      TRP 129  -1.085   2.537  -4.208
  302    HZ3  TRP 129           HZ3      TRP 129  -4.482   2.544  -1.638
  303    HH2  TRP 129           HH2      TRP 129  -2.205   1.828  -2.143
  304    H    LEU 130           H        LEU 130  -5.916   2.578  -7.303
  305    HA   LEU 130           HA       LEU 130  -6.948   1.092  -4.982
  306    HB2  LEU 130           HB2      LEU 130  -6.590   0.183  -7.827
  307    HB3  LEU 130           HB3      LEU 130  -6.721  -0.951  -6.498
  308    HG   LEU 130           HG       LEU 130  -8.884  -0.932  -7.112
  309   HD11  LEU 130          HD11      LEU 130 -10.240   0.623  -5.793
  310   HD12  LEU 130          HD12      LEU 130  -8.793   1.570  -5.447
  311   HD13  LEU 130          HD13      LEU 130  -8.923  -0.089  -4.861
  312   HD21  LEU 130          HD21      LEU 130  -8.541   0.494  -9.051
  313   HD22  LEU 130          HD22      LEU 130  -8.625   1.926  -8.025
  314   HD23  LEU 130          HD23      LEU 130 -10.043   0.896  -8.221
  315    H    CYS 131           H        CYS 131  -5.608  -0.247  -3.925
  316    HA   CYS 131           HA       CYS 131  -2.815   0.269  -4.061
  317    HB2  CYS 131           HB2      CYS 131  -2.606  -1.212  -2.219
  318    HB3  CYS 131           HB3      CYS 131  -4.162  -0.415  -2.003
  319    HA   PRO 132           HA       PRO 132  -1.264  -2.659  -6.936
  320    HB2  PRO 132           HB2      PRO 132   0.505  -3.808  -4.853
  321    HB3  PRO 132           HB3      PRO 132   0.918  -3.089  -6.412
  322    HG2  PRO 132           HG2      PRO 132   1.368  -1.758  -4.154
  323    HG3  PRO 132           HG3      PRO 132   0.768  -0.917  -5.596
  324    HD2  PRO 132           HD2      PRO 132  -0.726  -1.790  -3.153
  325    HD3  PRO 132           HD3      PRO 132  -0.863  -0.280  -4.079
  326    H    ARG 133           H        ARG 133  -2.724  -3.847  -4.076
  327    HA   ARG 133           HA       ARG 133  -2.683  -6.621  -4.935
  328    HB2  ARG 133           HB2      ARG 133  -4.222  -5.263  -2.711
  329    HB3  ARG 133           HB3      ARG 133  -4.184  -6.995  -3.001
  330    HG2  ARG 133           HG2      ARG 133  -1.834  -7.082  -2.481
  331    HG3  ARG 133           HG3      ARG 133  -1.772  -5.323  -2.328
  332    HD2  ARG 133           HD2      ARG 133  -1.889  -6.415  -0.137
  333    HD3  ARG 133           HD3      ARG 133  -3.304  -5.411  -0.445
  334    HE   ARG 133           HE       ARG 133  -3.414  -8.315  -0.922
  335   HH11  ARG 133          HH11      ARG 133  -4.529  -5.495   0.842
  336   HH12  ARG 133          HH12      ARG 133  -5.919  -6.303   1.502
  337   HH21  ARG 133          HH21      ARG 133  -5.211  -9.381  -0.031
  338   HH22  ARG 133          HH22      ARG 133  -6.295  -8.517   1.021
  339    H    CYS 134           H        CYS 134  -4.803  -3.853  -4.986
  340    HA   CYS 134           HA       CYS 134  -7.070  -5.393  -5.945
  341    HB2  CYS 134           HB2      CYS 134  -6.730  -2.467  -5.282
  342    HB3  CYS 134           HB3      CYS 134  -8.238  -3.164  -5.869
  343    H    THR 135           H        THR 135  -4.454  -3.654  -7.245
  344    HA   THR 135           HA       THR 135  -5.755  -2.897  -9.688
  345    HB   THR 135           HB       THR 135  -3.374  -2.441 -10.449
  346    HG1  THR 135           HG1      THR 135  -1.767  -2.604  -8.921
  347   HG21  THR 135          HG21      THR 135  -3.144  -0.450  -9.041
  348   HG22  THR 135          HG22      THR 135  -4.321  -1.113  -7.910
  349   HG23  THR 135          HG23      THR 135  -4.818  -0.685  -9.548
  350    H    CYS 136           H        CYS 136  -4.588  -5.745  -8.451
  351    HA   CYS 136           HA       CYS 136  -3.921  -6.883 -11.066
  352    HB2  CYS 136           HB2      CYS 136  -3.582  -8.063  -8.301
  353    HB3  CYS 136           HB3      CYS 136  -2.979  -8.755  -9.804
  354    HG   CYS 136           HG       CYS 136  -1.914  -5.815  -8.398
  355    HA   PRO 137           HA       PRO 137  -7.957  -8.752 -11.132
  356    HB2  PRO 137           HB2      PRO 137  -7.608 -10.366 -13.266
  357    HB3  PRO 137           HB3      PRO 137  -7.751  -8.611 -13.420
  358    HG2  PRO 137           HG2      PRO 137  -5.300 -10.323 -13.465
  359    HG3  PRO 137           HG3      PRO 137  -5.709  -8.921 -14.470
  360    HD2  PRO 137           HD2      PRO 137  -4.037  -8.814 -12.306
  361    HD3  PRO 137           HD3      PRO 137  -4.979  -7.430 -12.897
  362    H    ALA 138           H        ALA 138  -6.771  -9.783  -9.038
  363    HA   ALA 138           HA       ALA 138  -5.996 -12.507  -9.209
  364    HB1  ALA 138           HB1      ALA 138  -6.984 -10.936  -6.829
  365    HB2  ALA 138           HB2      ALA 138  -5.307 -11.079  -7.357
  366    HB3  ALA 138           HB3      ALA 138  -6.171 -12.500  -6.767
  367    H    LEU 139           H        LEU 139  -8.931 -11.102  -7.730
  368    HA   LEU 139           HA       LEU 139 -10.267 -13.682  -8.142
  369    HB2  LEU 139           HB2      LEU 139 -11.831 -13.051  -6.468
  370    HB3  LEU 139           HB3      LEU 139 -10.237 -12.670  -5.853
  371    HG   LEU 139           HG       LEU 139 -12.081 -10.604  -7.064
  372   HD11  LEU 139          HD11      LEU 139 -11.658 -11.307  -4.162
  373   HD12  LEU 139          HD12      LEU 139 -13.129 -11.585  -5.094
  374   HD13  LEU 139          HD13      LEU 139 -12.588  -9.938  -4.768
  375   HD21  LEU 139          HD21      LEU 139  -9.727  -9.970  -7.065
  376   HD22  LEU 139          HD22      LEU 139  -9.613 -10.351  -5.345
  377   HD23  LEU 139          HD23      LEU 139 -10.630  -9.016  -5.887
  378    H    LYS 140           H        LYS 140  -9.895 -10.931  -9.790
  379    HA   LYS 140           HA       LYS 140 -12.678 -10.555 -10.568
  380    HB2  LYS 140           HB2      LYS 140 -11.255  -8.581 -10.124
  381    HB3  LYS 140           HB3      LYS 140 -10.185  -9.075 -11.428
  382    HG2  LYS 140           HG2      LYS 140 -12.125  -8.863 -12.989
  383    HG3  LYS 140           HG3      LYS 140 -13.038  -8.158 -11.652
  384    HD2  LYS 140           HD2      LYS 140 -11.383  -6.380 -11.442
  385    HD3  LYS 140           HD3      LYS 140 -10.438  -7.093 -12.749
  386    HE2  LYS 140           HE2      LYS 140 -12.452  -6.799 -14.222
  387    HE3  LYS 140           HE3      LYS 140 -13.180  -5.866 -12.915
  388    HZ1  LYS 140           HZ1      LYS 140 -12.089  -4.452 -14.559
  389    HZ2  LYS 140           HZ2      LYS 140 -10.609  -5.222 -14.250
  390    HZ3  LYS 140           HZ3      LYS 140 -11.357  -4.303 -13.036
  391    H    GLY 141           H        GLY 141 -13.303 -12.159 -11.915
  392    HA2  GLY 141           HA2      GLY 141 -13.181 -12.382 -14.471
  393    HA3  GLY 141           HA3      GLY 141 -11.519 -12.858 -14.154
  394    H    LYS 142           H        LYS 142 -14.365 -13.690 -12.244
  395    HA   LYS 142           HA       LYS 142 -14.282 -16.420 -13.280
  396    HB2  LYS 142           HB2      LYS 142 -12.843 -16.321 -11.225
  397    HB3  LYS 142           HB3      LYS 142 -14.255 -15.804 -10.315
  398    HG2  LYS 142           HG2      LYS 142 -15.377 -17.906 -10.853
  399    HG3  LYS 142           HG3      LYS 142 -13.963 -18.427 -11.770
  400    HD2  LYS 142           HD2      LYS 142 -14.000 -17.777  -8.821
  401    HD3  LYS 142           HD3      LYS 142 -14.029 -19.401  -9.509
  402    HE2  LYS 142           HE2      LYS 142 -11.821 -17.376  -9.871
  403    HE3  LYS 142           HE3      LYS 142 -11.780 -18.748  -8.765
  404    HZ1  LYS 142           HZ1      LYS 142 -12.059 -20.207 -10.740
  405    HZ2  LYS 142           HZ2      LYS 142 -10.605 -19.335 -10.730
  406    HZ3  LYS 142           HZ3      LYS 142 -11.878 -18.841 -11.732
  407    H1   ALA 144           H1       ALA 144  -6.918  11.095  -3.954
  408    H2   ALA 144           H2       ALA 144  -8.586  10.929  -3.701
  409    H3   ALA 144           H3       ALA 144  -7.942  10.720  -5.248
  410    HA   ALA 144           HA       ALA 144  -8.490   8.607  -4.271
  411    HB1  ALA 144           HB1      ALA 144  -6.698   8.589  -5.849
  412    HB2  ALA 144           HB2      ALA 144  -6.236   7.539  -4.508
  413    HB3  ALA 144           HB3      ALA 144  -5.541   9.159  -4.640
  414    H    ARG 145           H        ARG 145  -7.451  10.845  -2.143
  415    HA   ARG 145           HA       ARG 145  -7.684  10.917   0.105
  416    HB2  ARG 145           HB2      ARG 145  -8.151   7.945   0.025
  417    HB3  ARG 145           HB3      ARG 145  -8.480   9.026   1.370
  418    HG2  ARG 145           HG2      ARG 145 -10.246  10.072   0.207
  419    HG3  ARG 145           HG3      ARG 145  -9.825   9.250  -1.302
  420    HD2  ARG 145           HD2      ARG 145 -10.137   7.094   0.122
  421    HD3  ARG 145           HD3      ARG 145 -11.083   8.151   1.171
  422    HE   ARG 145           HE       ARG 145 -12.280   8.690  -1.075
  423   HH11  ARG 145          HH11      ARG 145 -11.140   5.597   0.063
  424   HH12  ARG 145          HH12      ARG 145 -12.251   4.678  -0.899
  425   HH21  ARG 145          HH21      ARG 145 -13.740   7.493  -2.378
  426   HH22  ARG 145          HH22      ARG 145 -13.710   5.748  -2.311
  427    H    THR 146           H        THR 146  -6.460  10.694   1.924
  428    HA   THR 146           HA       THR 146  -4.324   8.730   2.042
  429    HB   THR 146           HB       THR 146  -2.898  11.020   2.638
  430    HG1  THR 146           HG1      THR 146  -4.776  11.587   0.687
  431   HG21  THR 146          HG21      THR 146  -2.878   8.943   0.581
  432   HG22  THR 146          HG22      THR 146  -1.540   9.603   1.559
  433   HG23  THR 146          HG23      THR 146  -2.070  10.462   0.087
  434    H    LYS 147           H        LYS 147  -2.893   9.594   4.092
  435    HA   LYS 147           HA       LYS 147  -4.607  10.800   6.109
  436    HB2  LYS 147           HB2      LYS 147  -4.850   8.250   6.225
  437    HB3  LYS 147           HB3      LYS 147  -3.158   8.194   6.668
  438    HG2  LYS 147           HG2      LYS 147  -3.544   8.912   8.772
  439    HG3  LYS 147           HG3      LYS 147  -4.861   9.978   8.285
  440    HD2  LYS 147           HD2      LYS 147  -5.676   8.154   9.683
  441    HD3  LYS 147           HD3      LYS 147  -6.344   8.052   8.057
  442    HE2  LYS 147           HE2      LYS 147  -4.687   6.338   7.493
  443    HE3  LYS 147           HE3      LYS 147  -4.030   6.439   9.127
  444    HZ1  LYS 147           HZ1      LYS 147  -6.053   5.600  10.029
  445    HZ2  LYS 147           HZ2      LYS 147  -5.617   4.573   8.753
  446    HZ3  LYS 147           HZ3      LYS 147  -6.851   5.711   8.536
  447    H    GLN 148           H        GLN 148  -2.926  10.608   8.237
  448    HA   GLN 148           HA       GLN 148  -0.170  10.634   7.678
  449    HB2  GLN 148           HB2      GLN 148  -1.344  13.039   6.927
  450    HB3  GLN 148           HB3      GLN 148  -0.695  13.374   8.531
  451    HG2  GLN 148           HG2      GLN 148   1.479  12.977   7.885
  452    HG3  GLN 148           HG3      GLN 148   1.000  11.963   6.526
  453   HE21  GLN 148          HE21      GLN 148   2.148  13.013   4.999
  454   HE22  GLN 148          HE22      GLN 148   1.815  14.624   4.489
  455    H    THR 149           H        THR 149  -0.908   9.174   9.382
  456    HA   THR 149           HA       THR 149  -1.981  10.295  11.791
  457    HB   THR 149           HB       THR 149  -3.012   8.304  11.252
  458    HG1  THR 149           HG1      THR 149  -2.220   8.300  13.461
  459   HG21  THR 149          HG21      THR 149  -1.563   7.550   9.499
  460   HG22  THR 149          HG22      THR 149  -1.854   6.215  10.616
  461   HG23  THR 149          HG23      THR 149  -0.322   7.091  10.661
  462    H    ALA 150           H        ALA 150   0.429   7.721  12.028
  463    HA   ALA 150           HA       ALA 150   2.288   9.600  13.308
  464    HB1  ALA 150           HB1      ALA 150   2.595   8.126  15.199
  465    HB2  ALA 150           HB2      ALA 150   1.451   6.970  14.520
  466    HB3  ALA 150           HB3      ALA 150   0.891   8.556  15.055
  467    H    ARG 151           H        ARG 151   3.810   9.416  11.664
  468    HA   ARG 151           HA       ARG 151   4.715   6.718  11.001
  469    HB2  ARG 151           HB2      ARG 151   6.020   7.786   9.161
  470    HB3  ARG 151           HB3      ARG 151   4.285   8.016   9.025
  471    HG2  ARG 151           HG2      ARG 151   6.082  10.097  10.199
  472    HG3  ARG 151           HG3      ARG 151   5.772   9.966   8.466
  473    HD2  ARG 151           HD2      ARG 151   3.422  10.307   8.800
  474    HD3  ARG 151           HD3      ARG 151   3.627  10.257  10.558
  475    HE   ARG 151           HE       ARG 151   5.051  12.331   9.047
  476   HH11  ARG 151          HH11      ARG 151   2.380  11.494  11.161
  477   HH12  ARG 151          HH12      ARG 151   2.161  13.118  11.735
  478   HH21  ARG 151          HH21      ARG 151   4.769  14.452   9.790
  479   HH22  ARG 151          HH22      ARG 151   3.529  14.803  10.955
  480    H    M3L 152           H        M3L 152   6.445   5.878  11.828
  481    HA   M3L 152           HA       M3L 152   7.523   7.064  14.129
  482    HB2  M3L 152           HB2      M3L 152   8.537   4.637  12.647
  483    HB3  M3L 152           HB3      M3L 152   8.911   5.062  14.312
  484    HG2  M3L 152           HG2      M3L 152   7.288   3.479  14.620
  485    HG3  M3L 152           HG3      M3L 152   6.302   4.942  14.585
  486    HD2  M3L 152           HD2      M3L 152   5.282   3.252  13.196
  487    HD3  M3L 152           HD3      M3L 152   5.887   4.560  12.175
  488    HE2  M3L 152           HE2      M3L 152   6.611   2.695  11.035
  489    HE3  M3L 152           HE3      M3L 152   8.021   3.091  12.012
  490   HM11  M3L 152          HM11      M3L 152   8.543   1.805  13.962
  491   HM12  M3L 152          HM12      M3L 152   6.934   2.137  14.600
  492   HM13  M3L 152          HM13      M3L 152   7.491   0.472  14.441
  493   HM21  M3L 152          HM21      M3L 152   7.355   0.466  10.782
  494   HM22  M3L 152          HM22      M3L 152   8.783   0.830  11.747
  495   HM23  M3L 152          HM23      M3L 152   7.739  -0.512  12.205
  496   HM31  M3L 152          HM31      M3L 152   5.487  -0.037  13.107
  497   HM32  M3L 152          HM32      M3L 152   5.154   0.924  11.667
  498   HM33  M3L 152          HM33      M3L 152   4.964   1.642  13.262
  499    H    SER 153           H        SER 153   8.795   6.644  10.889
  500    HA   SER 153           HA       SER 153  11.475   7.113  11.251
  501    HB2  SER 153           HB2      SER 153  11.266   8.211   8.891
  502    HB3  SER 153           HB3      SER 153  10.842   6.510   9.093
  503    HG   SER 153           HG       SER 153   8.682   7.057   9.143
  504    H    THR 154           H        THR 154   9.104   9.658  10.425
  505    HA   THR 154           HA       THR 154  10.998  11.719  11.142
  506    HB   THR 154           HB       THR 154   9.101  13.271  10.603
  507    HG1  THR 154           HG1      THR 154   7.548  11.424  11.125
  508   HG21  THR 154          HG21      THR 154   9.076  12.774   8.190
  509   HG22  THR 154          HG22      THR 154   9.759  11.182   8.520
  510   HG23  THR 154          HG23      THR 154  10.697  12.635   8.870
  Start of MODEL   14
    1    H    ASP  87           H        ASP  87 -13.961   0.094   8.999
    2    HA   ASP  87           HA       ASP  87 -14.285   0.059   6.092
    3    HB2  ASP  87           HB2      ASP  87 -16.325   1.101   6.841
    4    HB3  ASP  87           HB3      ASP  87 -15.442   2.161   7.932
    5    H    HIS  88           H        HIS  88 -13.080   1.819   8.922
    6    HA   HIS  88           HA       HIS  88 -11.288   3.482   7.529
    7    HB2  HIS  88           HB2      HIS  88 -10.393   4.074   9.637
    8    HB3  HIS  88           HB3      HIS  88 -12.082   3.705   9.954
    9    HD1  HIS  88           HD1      HIS  88  -8.739   2.955  11.083
   10    HD2  HIS  88           HD2      HIS  88 -12.401   0.992  11.126
   11    HE1  HIS  88           HE1      HIS  88  -8.485   1.095  12.747
   12    HE2  HIS  88           HE2      HIS  88 -10.639  -0.202  12.608
   13    H    HIS  89           H        HIS  89  -9.323   3.133   6.667
   14    HA   HIS  89           HA       HIS  89  -8.218   0.478   6.745
   15    HB2  HIS  89           HB2      HIS  89  -6.512   1.292   5.205
   16    HB3  HIS  89           HB3      HIS  89  -8.118   1.741   4.658
   17    HD1  HIS  89           HD1      HIS  89  -7.967   4.328   6.806
   18    HD2  HIS  89           HD2      HIS  89  -5.530   3.361   3.568
   19    HE1  HIS  89           HE1      HIS  89  -6.904   6.483   6.084
   20    HE2  HIS  89           HE2      HIS  89  -5.350   5.860   4.203
   21    H    MET  90           H        MET  90  -5.554   0.596   6.900
   22    HA   MET  90           HA       MET  90  -5.195   0.571   9.689
   23    HB2  MET  90           HB2      MET  90  -2.968   0.625   7.654
   24    HB3  MET  90           HB3      MET  90  -2.916  -0.038   9.278
   25    HG2  MET  90           HG2      MET  90  -4.757  -1.634   8.446
   26    HG3  MET  90           HG3      MET  90  -4.242  -1.134   6.838
   27    HE1  MET  90           HE1      MET  90  -0.379  -2.126   7.084
   28    HE2  MET  90           HE2      MET  90  -1.093  -0.615   7.642
   29    HE3  MET  90           HE3      MET  90  -1.582  -1.303   6.094
   30    H    GLU  91           H        GLU  91  -3.198   1.611  10.715
   31    HA   GLU  91           HA       GLU  91  -3.333   4.504  10.191
   32    HB2  GLU  91           HB2      GLU  91  -2.714   4.786  12.556
   33    HB3  GLU  91           HB3      GLU  91  -4.197   3.860  12.377
   34    HG2  GLU  91           HG2      GLU  91  -2.723   1.784  12.591
   35    HG3  GLU  91           HG3      GLU  91  -1.470   2.891  13.149
   36    H    PHE  92           H        PHE  92  -1.598   2.487   8.935
   37    HA   PHE  92           HA       PHE  92   0.713   4.065   8.782
   38    HB2  PHE  92           HB2      PHE  92   2.327   2.219   9.496
   39    HB3  PHE  92           HB3      PHE  92   1.556   3.141  10.768
   40    HD1  PHE  92           HD1      PHE  92  -0.105   2.084  12.219
   41    HD2  PHE  92           HD2      PHE  92   1.853  -0.085   9.137
   42    HE1  PHE  92           HE1      PHE  92  -0.820  -0.024  13.258
   43    HE2  PHE  92           HE2      PHE  92   1.164  -2.194  10.182
   44    HZ   PHE  92           HZ       PHE  92  -0.184  -2.173  12.238
   45    H    CYS  93           H        CYS  93   2.112   3.432   7.170
   46    HA   CYS  93           HA       CYS  93   1.035   2.072   4.956
   47    HB2  CYS  93           HB2      CYS  93   2.624   3.736   4.500
   48    HB3  CYS  93           HB3      CYS  93   3.714   3.169   5.752
   49    H    ARG  94           H        ARG  94   0.804  -0.085   4.766
   50    HA   ARG  94           HA       ARG  94   1.693  -2.041   6.482
   51    HB2  ARG  94           HB2      ARG  94  -0.002  -2.595   4.926
   52    HB3  ARG  94           HB3      ARG  94   1.001  -2.155   3.550
   53    HG2  ARG  94           HG2      ARG  94   2.478  -4.077   4.078
   54    HG3  ARG  94           HG3      ARG  94   1.353  -4.542   5.352
   55    HD2  ARG  94           HD2      ARG  94  -0.269  -5.201   3.867
   56    HD3  ARG  94           HD3      ARG  94   0.308  -4.118   2.598
   57    HE   ARG  94           HE       ARG  94   2.294  -5.737   2.522
   58   HH11  ARG  94          HH11      ARG  94  -0.970  -6.749   3.346
   59   HH12  ARG  94          HH12      ARG  94  -0.775  -8.333   2.648
   60   HH21  ARG  94          HH21      ARG  94   2.541  -7.788   1.635
   61   HH22  ARG  94          HH22      ARG  94   1.232  -8.930   1.680
   62    H    VAL  95           H        VAL  95   3.433  -0.591   3.840
   63    HA   VAL  95           HA       VAL  95   5.496  -2.555   3.686
   64    HB   VAL  95           HB       VAL  95   5.617   0.330   2.785
   65   HG11  VAL  95          HG11      VAL  95   7.260  -0.483   1.178
   66   HG12  VAL  95          HG12      VAL  95   7.105  -2.115   1.827
   67   HG13  VAL  95          HG13      VAL  95   7.777  -0.829   2.828
   68   HG21  VAL  95          HG21      VAL  95   4.821  -0.485   0.624
   69   HG22  VAL  95          HG22      VAL  95   3.635  -0.750   1.906
   70   HG23  VAL  95          HG23      VAL  95   4.609  -2.096   1.311
   71    H    CYS  96           H        CYS  96   5.264   0.638   5.233
   72    HA   CYS  96           HA       CYS  96   7.957   0.268   6.309
   73    HB2  CYS  96           HB2      CYS  96   6.190   2.708   6.343
   74    HB3  CYS  96           HB3      CYS  96   7.865   2.639   6.869
   75    H    LYS  97           H        LYS  97   4.698   0.200   7.361
   76    HA   LYS  97           HA       LYS  97   3.644   0.080   9.350
   77    HB2  LYS  97           HB2      LYS  97   6.411  -0.261  10.523
   78    HB3  LYS  97           HB3      LYS  97   4.892  -0.549  11.367
   79    HG2  LYS  97           HG2      LYS  97   5.371  -1.986   8.813
   80    HG3  LYS  97           HG3      LYS  97   6.243  -2.517  10.251
   81    HD2  LYS  97           HD2      LYS  97   3.265  -2.116  10.247
   82    HD3  LYS  97           HD3      LYS  97   4.004  -3.637   9.739
   83    HE2  LYS  97           HE2      LYS  97   4.449  -2.307  12.407
   84    HE3  LYS  97           HE3      LYS  97   3.324  -3.634  12.118
   85    HZ1  LYS  97           HZ1      LYS  97   5.179  -5.022  11.444
   86    HZ2  LYS  97           HZ2      LYS  97   5.436  -4.419  13.010
   87    HZ3  LYS  97           HZ3      LYS  97   6.266  -3.745  11.696
   88    H    ASP  98           H        ASP  98   5.370   2.479   8.295
   89    HA   ASP  98           HA       ASP  98   5.294   4.383  10.466
   90    HB2  ASP  98           HB2      ASP  98   5.787   4.669   7.489
   91    HB3  ASP  98           HB3      ASP  98   5.847   6.008   8.621
   92    H    GLY  99           H        GLY  99   3.779   6.171  10.567
   93    HA2  GLY  99           HA2      GLY  99   1.255   5.414   9.239
   94    HA3  GLY  99           HA3      GLY  99   1.379   6.270  10.773
   95    H    GLY 100           H        GLY 100   2.757   6.695   7.540
   96    HA2  GLY 100           HA2      GLY 100   2.589   9.565   7.907
   97    HA3  GLY 100           HA3      GLY 100   3.320   8.727   6.544
   98    H    GLU 101           H        GLU 101   2.308   9.956   5.037
   99    HA   GLU 101           HA       GLU 101  -0.524  10.119   4.880
  100    HB2  GLU 101           HB2      GLU 101   1.465  11.507   3.738
  101    HB3  GLU 101           HB3      GLU 101   1.133  10.383   2.427
  102    HG2  GLU 101           HG2      GLU 101  -0.990  11.212   2.078
  103    HG3  GLU 101           HG3      GLU 101  -1.102  11.879   3.708
  104    H    LEU 102           H        LEU 102  -1.579   8.202   4.829
  105    HA   LEU 102           HA       LEU 102  -0.512   6.100   3.090
  106    HB2  LEU 102           HB2      LEU 102  -2.797   5.778   5.029
  107    HB3  LEU 102           HB3      LEU 102  -1.960   4.518   4.172
  108    HG   LEU 102           HG       LEU 102  -0.951   4.202   6.138
  109   HD11  LEU 102          HD11      LEU 102   0.856   4.961   4.716
  110   HD12  LEU 102          HD12      LEU 102   1.145   5.370   6.408
  111   HD13  LEU 102          HD13      LEU 102   0.611   6.615   5.279
  112   HD21  LEU 102          HD21      LEU 102  -0.816   5.796   7.938
  113   HD22  LEU 102          HD22      LEU 102  -2.451   5.765   7.276
  114   HD23  LEU 102          HD23      LEU 102  -1.359   7.092   6.873
  115    H    LEU 103           H        LEU 103  -1.339   5.704   1.272
  116    HA   LEU 103           HA       LEU 103  -3.517   7.131   0.195
  117    HB2  LEU 103           HB2      LEU 103  -1.325   6.110  -0.842
  118    HB3  LEU 103           HB3      LEU 103  -2.315   4.678  -1.008
  119    HG   LEU 103           HG       LEU 103  -3.534   5.542  -2.712
  120   HD11  LEU 103          HD11      LEU 103  -3.043   8.294  -1.584
  121   HD12  LEU 103          HD12      LEU 103  -4.523   7.347  -1.429
  122   HD13  LEU 103          HD13      LEU 103  -4.011   7.929  -3.013
  123   HD21  LEU 103          HD21      LEU 103  -1.189   5.598  -3.385
  124   HD22  LEU 103          HD22      LEU 103  -1.055   7.257  -2.798
  125   HD23  LEU 103          HD23      LEU 103  -2.107   6.886  -4.167
  126    H    CYS 104           H        CYS 104  -5.505   6.677   0.837
  127    HA   CYS 104           HA       CYS 104  -6.217   4.072   1.825
  128    HB2  CYS 104           HB2      CYS 104  -7.203   6.151   2.748
  129    HB3  CYS 104           HB3      CYS 104  -8.003   6.431   1.206
  130    HG   CYS 104           HG       CYS 104  -9.583   4.103   1.377
  131    H    CYS 105           H        CYS 105  -6.117   2.566   0.299
  132    HA   CYS 105           HA       CYS 105  -6.891   2.638  -2.325
  133    HB2  CYS 105           HB2      CYS 105  -5.837   0.686  -1.274
  134    HB3  CYS 105           HB3      CYS 105  -7.319   0.356  -0.387
  135    H    ASP 106           H        ASP 106  -8.745   2.956  -3.381
  136    HA   ASP 106           HA       ASP 106 -11.060   3.697  -1.924
  137    HB2  ASP 106           HB2      ASP 106 -10.418   3.461  -4.840
  138    HB3  ASP 106           HB3      ASP 106 -12.077   3.748  -4.325
  139    H    THR 107           H        THR 107 -10.030   0.601  -2.760
  140    HA   THR 107           HA       THR 107 -12.820  -0.341  -2.704
  141    HB   THR 107           HB       THR 107 -11.967  -2.441  -3.795
  142    HG1  THR 107           HG1      THR 107  -9.926  -2.568  -4.375
  143   HG21  THR 107          HG21      THR 107 -11.697   0.142  -5.335
  144   HG22  THR 107          HG22      THR 107 -13.188  -0.756  -5.058
  145   HG23  THR 107          HG23      THR 107 -11.907  -1.456  -6.048
  146    H    CYS 108           H        CYS 108  -9.948  -0.318  -0.875
  147    HA   CYS 108           HA       CYS 108 -11.055  -2.225   0.949
  148    HB2  CYS 108           HB2      CYS 108  -9.598  -4.000   0.739
  149    HB3  CYS 108           HB3      CYS 108  -9.767  -3.505  -0.936
  150    HA   PRO 109           HA       PRO 109  -8.895   0.278   3.796
  151    HB2  PRO 109           HB2      PRO 109  -8.790  -1.954   5.674
  152    HB3  PRO 109           HB3      PRO 109  -9.743  -0.472   5.753
  153    HG2  PRO 109           HG2      PRO 109 -10.854  -2.894   5.299
  154    HG3  PRO 109           HG3      PRO 109 -11.514  -1.396   4.617
  155    HD2  PRO 109           HD2      PRO 109  -9.808  -3.481   3.307
  156    HD3  PRO 109           HD3      PRO 109 -11.213  -2.608   2.666
  157    H    SER 110           H        SER 110  -6.974  -0.502   2.062
  158    HA   SER 110           HA       SER 110  -4.792  -1.527   3.730
  159    HB2  SER 110           HB2      SER 110  -3.577  -1.304   1.392
  160    HB3  SER 110           HB3      SER 110  -4.632  -2.677   1.730
  161    HG   SER 110           HG       SER 110  -6.292  -1.615   0.634
  162    H    SER 111           H        SER 111  -2.790  -0.345   3.851
  163    HA   SER 111           HA       SER 111  -3.039   2.516   3.230
  164    HB2  SER 111           HB2      SER 111  -1.999   1.441   5.845
  165    HB3  SER 111           HB3      SER 111  -2.215   3.142   5.415
  166    HG   SER 111           HG       SER 111  -4.443   1.542   5.117
  167    H    TYR 112           H        TYR 112  -1.410   3.192   2.086
  168    HA   TYR 112           HA       TYR 112   1.269   2.045   2.445
  169    HB2  TYR 112           HB2      TYR 112  -0.321   2.167  -0.112
  170    HB3  TYR 112           HB3      TYR 112   1.433   2.202  -0.144
  171    HD1  TYR 112           HD1      TYR 112  -1.244   0.136   1.474
  172    HD2  TYR 112           HD2      TYR 112   2.447   0.211  -0.621
  173    HE1  TYR 112           HE1      TYR 112  -1.237  -2.315   1.419
  174    HE2  TYR 112           HE2      TYR 112   2.481  -2.244  -0.658
  175    HH   TYR 112           HH       TYR 112  -0.204  -4.134   0.072
  176    H    HIS 113           H        HIS 113   2.962   3.473   1.690
  177    HA   HIS 113           HA       HIS 113   2.171   6.262   1.383
  178    HB2  HIS 113           HB2      HIS 113   4.911   4.959   1.293
  179    HB3  HIS 113           HB3      HIS 113   4.627   6.680   1.121
  180    HD2  HIS 113           HD2      HIS 113   2.951   7.445   3.682
  181    HE1  HIS 113           HE1      HIS 113   5.873   5.242   5.818
  182    HE2  HIS 113           HE2      HIS 113   4.268   7.210   5.904
  183    H    ILE 114           H        ILE 114   2.553   7.420  -0.562
  184    HA   ILE 114           HA       ILE 114   2.121   6.100  -2.991
  185    HB   ILE 114           HB       ILE 114   2.944   8.275  -4.029
  186   HG12  ILE 114          HG12      ILE 114   3.186   8.966  -1.096
  187   HG13  ILE 114          HG13      ILE 114   4.453   9.024  -2.315
  188   HG21  ILE 114          HG21      ILE 114   0.762   8.386  -1.958
  189   HG22  ILE 114          HG22      ILE 114   0.601   7.777  -3.606
  190   HG23  ILE 114          HG23      ILE 114   0.950   9.482  -3.327
  191   HD11  ILE 114          HD11      ILE 114   3.320  10.862  -3.420
  192   HD12  ILE 114          HD12      ILE 114   3.666  11.240  -1.733
  193   HD13  ILE 114          HD13      ILE 114   2.029  10.796  -2.219
  194    H    HIS 115           H        HIS 115   4.981   6.374  -1.200
  195    HA   HIS 115           HA       HIS 115   6.731   5.984  -3.510
  196    HB2  HIS 115           HB2      HIS 115   7.326   7.573  -1.662
  197    HB3  HIS 115           HB3      HIS 115   7.436   6.192  -0.581
  198    HD1  HIS 115           HD1      HIS 115   9.685   5.132  -0.390
  199    HD2  HIS 115           HD2      HIS 115   9.298   7.414  -3.852
  200    HE1  HIS 115           HE1      HIS 115  11.964   5.157  -1.448
  201    HE2  HIS 115           HE2      HIS 115  11.743   6.666  -3.453
  202    H    CYS 116           H        CYS 116   4.894   4.062  -1.498
  203    HA   CYS 116           HA       CYS 116   6.865   1.867  -1.548
  204    HB2  CYS 116           HB2      CYS 116   4.559   2.126   0.384
  205    HB3  CYS 116           HB3      CYS 116   5.968   1.069   0.505
  206    H    LEU 117           H        LEU 117   4.854   2.812  -3.473
  207    HA   LEU 117           HA       LEU 117   3.108   0.468  -3.710
  208    HB2  LEU 117           HB2      LEU 117   3.120   3.132  -5.126
  209    HB3  LEU 117           HB3      LEU 117   1.971   1.841  -5.430
  210    HG   LEU 117           HG       LEU 117   2.302   3.204  -2.767
  211   HD11  LEU 117          HD11      LEU 117   0.199   4.333  -3.304
  212   HD12  LEU 117          HD12      LEU 117   0.241   3.637  -4.923
  213   HD13  LEU 117          HD13      LEU 117   1.485   4.784  -4.424
  214   HD21  LEU 117          HD21      LEU 117   1.449   0.994  -2.525
  215   HD22  LEU 117          HD22      LEU 117   0.326   1.219  -3.867
  216   HD23  LEU 117          HD23      LEU 117   0.094   2.111  -2.360
  217    H    ASN 118           H        ASN 118   2.710   0.695  -6.463
  218    HA   ASN 118           HA       ASN 118   5.130  -0.261  -7.697
  219    HB2  ASN 118           HB2      ASN 118   2.353   0.399  -8.737
  220    HB3  ASN 118           HB3      ASN 118   3.647  -0.192  -9.774
  221   HD21  ASN 118          HD21      ASN 118   1.373  -0.995  -7.286
  222   HD22  ASN 118          HD22      ASN 118   1.580  -2.711  -7.371
  223    HA   PRO 119           HA       PRO 119   6.862   3.208 -10.118
  224    HB2  PRO 119           HB2      PRO 119   4.231   3.783 -11.419
  225    HB3  PRO 119           HB3      PRO 119   5.856   3.819 -12.106
  226    HG2  PRO 119           HG2      PRO 119   4.059   1.670 -12.238
  227    HG3  PRO 119           HG3      PRO 119   5.785   1.616 -12.622
  228    HD2  PRO 119           HD2      PRO 119   4.521   0.254 -10.518
  229    HD3  PRO 119           HD3      PRO 119   6.269   0.520 -10.685
  230    HA   PRO 120           HA       PRO 120   5.344   5.383  -6.485
  231    HB2  PRO 120           HB2      PRO 120   7.781   7.006  -7.040
  232    HB3  PRO 120           HB3      PRO 120   7.248   6.245  -5.536
  233    HG2  PRO 120           HG2      PRO 120   9.216   5.169  -6.952
  234    HG3  PRO 120           HG3      PRO 120   7.989   4.138  -6.190
  235    HD2  PRO 120           HD2      PRO 120   8.270   4.956  -9.053
  236    HD3  PRO 120           HD3      PRO 120   7.786   3.390  -8.372
  237    H    LEU 121           H        LEU 121   4.279   7.138  -6.019
  238    HA   LEU 121           HA       LEU 121   3.813   9.086  -8.156
  239    HB2  LEU 121           HB2      LEU 121   2.251   8.376  -5.670
  240    HB3  LEU 121           HB3      LEU 121   1.784   9.630  -6.802
  241    HG   LEU 121           HG       LEU 121   2.226   6.986  -8.014
  242   HD11  LEU 121          HD11      LEU 121  -0.064   7.453  -6.109
  243   HD12  LEU 121          HD12      LEU 121   1.240   6.271  -5.925
  244   HD13  LEU 121          HD13      LEU 121   0.073   6.105  -7.238
  245   HD21  LEU 121          HD21      LEU 121   0.025   9.042  -8.164
  246   HD22  LEU 121          HD22      LEU 121   0.135   7.592  -9.164
  247   HD23  LEU 121          HD23      LEU 121   1.364   8.851  -9.296
  248    HA   PRO 122           HA       PRO 122   6.052  12.123  -5.798
  249    HB2  PRO 122           HB2      PRO 122   4.610  14.153  -7.334
  250    HB3  PRO 122           HB3      PRO 122   6.326  13.740  -7.369
  251    HG2  PRO 122           HG2      PRO 122   4.666  13.196  -9.429
  252    HG3  PRO 122           HG3      PRO 122   6.049  12.162  -9.020
  253    HD2  PRO 122           HD2      PRO 122   3.143  11.781  -8.392
  254    HD3  PRO 122           HD3      PRO 122   4.343  10.590  -8.941
  255    H    GLU 123           H        GLU 123   2.636  11.964  -6.068
  256    HA   GLU 123           HA       GLU 123   2.232  12.885  -3.421
  257    HB2  GLU 123           HB2      GLU 123   0.766  14.799  -3.943
  258    HB3  GLU 123           HB3      GLU 123   2.425  15.086  -4.444
  259    HG2  GLU 123           HG2      GLU 123   1.754  14.436  -6.757
  260    HG3  GLU 123           HG3      GLU 123   0.084  14.386  -6.188
  261    H    ILE 124           H        ILE 124  -0.116  12.800  -2.859
  262    HA   ILE 124           HA       ILE 124  -1.228  10.386  -3.579
  263    HB   ILE 124           HB       ILE 124  -2.741  12.765  -2.527
  264   HG12  ILE 124          HG12      ILE 124  -0.808  12.661  -1.183
  265   HG13  ILE 124          HG13      ILE 124  -2.043  11.806  -0.272
  266   HG21  ILE 124          HG21      ILE 124  -3.131   9.806  -2.259
  267   HG22  ILE 124          HG22      ILE 124  -4.208  10.970  -3.028
  268   HG23  ILE 124          HG23      ILE 124  -3.981  11.000  -1.278
  269   HD11  ILE 124          HD11      ILE 124  -1.106   9.678  -0.985
  270   HD12  ILE 124          HD12      ILE 124   0.099  10.672  -0.168
  271   HD13  ILE 124          HD13      ILE 124   0.119  10.530  -1.927
  272    HA   PRO 125           HA       PRO 125  -2.958  11.035  -7.578
  273    HB2  PRO 125           HB2      PRO 125  -4.731   8.776  -6.955
  274    HB3  PRO 125           HB3      PRO 125  -3.491   8.920  -8.205
  275    HG2  PRO 125           HG2      PRO 125  -3.162   7.367  -6.038
  276    HG3  PRO 125           HG3      PRO 125  -1.809   8.212  -6.808
  277    HD2  PRO 125           HD2      PRO 125  -3.325   8.912  -4.326
  278    HD3  PRO 125           HD3      PRO 125  -1.586   9.042  -4.652
  279    H    ASN 126           H        ASN 126  -4.682  11.971  -8.541
  280    HA   ASN 126           HA       ASN 126  -6.917  12.696  -6.774
  281    HB2  ASN 126           HB2      ASN 126  -5.890  13.923  -9.336
  282    HB3  ASN 126           HB3      ASN 126  -7.448  14.355  -8.645
  283   HD21  ASN 126          HD21      ASN 126  -4.526  13.639  -6.826
  284   HD22  ASN 126          HD22      ASN 126  -4.298  15.237  -6.199
  285    H    GLY 127           H        GLY 127  -7.876  10.605  -6.974
  286    HA2  GLY 127           HA2      GLY 127  -9.985  10.258  -8.601
  287    HA3  GLY 127           HA3      GLY 127  -8.663   9.667  -9.601
  288    H    GLU 128           H        GLU 128 -10.251   7.757  -9.290
  289    HA   GLU 128           HA       GLU 128 -10.332   6.333  -6.862
  290    HB2  GLU 128           HB2      GLU 128 -11.852   6.015  -8.855
  291    HB3  GLU 128           HB3      GLU 128 -10.525   5.177  -9.647
  292    HG2  GLU 128           HG2      GLU 128 -10.512   3.559  -7.759
  293    HG3  GLU 128           HG3      GLU 128 -11.973   4.343  -7.157
  294    H    TRP 129           H        TRP 129  -8.402   5.888  -5.895
  295    HA   TRP 129           HA       TRP 129  -6.337   4.628  -7.548
  296    HB2  TRP 129           HB2      TRP 129  -5.510   6.521  -6.318
  297    HB3  TRP 129           HB3      TRP 129  -6.126   5.868  -4.804
  298    HD1  TRP 129           HD1      TRP 129  -3.286   5.470  -7.314
  299    HE1  TRP 129           HE1      TRP 129  -1.467   3.963  -6.273
  300    HE3  TRP 129           HE3      TRP 129  -5.735   4.070  -3.067
  301    HZ2  TRP 129           HZ2      TRP 129  -1.136   2.380  -3.937
  302    HZ3  TRP 129           HZ3      TRP 129  -4.608   2.554  -1.492
  303    HH2  TRP 129           HH2      TRP 129  -2.357   1.737  -1.915
  304    H    LEU 130           H        LEU 130  -5.766   2.587  -7.262
  305    HA   LEU 130           HA       LEU 130  -6.977   1.144  -5.003
  306    HB2  LEU 130           HB2      LEU 130  -6.524   0.219  -7.828
  307    HB3  LEU 130           HB3      LEU 130  -6.802  -0.899  -6.510
  308    HG   LEU 130           HG       LEU 130  -8.924  -0.747  -7.238
  309   HD11  LEU 130          HD11      LEU 130  -8.762   1.755  -5.590
  310   HD12  LEU 130          HD12      LEU 130  -9.030   0.116  -4.996
  311   HD13  LEU 130          HD13      LEU 130 -10.247   0.899  -6.005
  312   HD21  LEU 130          HD21      LEU 130  -9.903   1.168  -8.394
  313   HD22  LEU 130          HD22      LEU 130  -8.408   0.636  -9.161
  314   HD23  LEU 130          HD23      LEU 130  -8.414   2.079  -8.145
  315    H    CYS 131           H        CYS 131  -5.756  -0.230  -3.873
  316    HA   CYS 131           HA       CYS 131  -2.957   0.158  -3.825
  317    HB2  CYS 131           HB2      CYS 131  -2.906  -1.355  -2.007
  318    HB3  CYS 131           HB3      CYS 131  -4.455  -0.528  -1.873
  319    HA   PRO 132           HA       PRO 132  -1.055  -2.647  -6.630
  320    HB2  PRO 132           HB2      PRO 132  -0.149  -4.229  -4.251
  321    HB3  PRO 132           HB3      PRO 132   0.772  -3.710  -5.668
  322    HG2  PRO 132           HG2      PRO 132   1.000  -2.399  -3.371
  323    HG3  PRO 132           HG3      PRO 132   0.953  -1.519  -4.910
  324    HD2  PRO 132           HD2      PRO 132  -1.134  -1.777  -2.811
  325    HD3  PRO 132           HD3      PRO 132  -0.824  -0.441  -3.935
  326    H    ARG 133           H        ARG 133  -2.669  -4.256  -3.933
  327    HA   ARG 133           HA       ARG 133  -2.921  -6.791  -5.139
  328    HB2  ARG 133           HB2      ARG 133  -2.950  -6.055  -2.697
  329    HB3  ARG 133           HB3      ARG 133  -4.627  -5.613  -2.967
  330    HG2  ARG 133           HG2      ARG 133  -5.222  -7.875  -3.399
  331    HG3  ARG 133           HG3      ARG 133  -3.521  -8.372  -3.405
  332    HD2  ARG 133           HD2      ARG 133  -3.461  -7.320  -1.062
  333    HD3  ARG 133           HD3      ARG 133  -5.219  -7.473  -1.114
  334    HE   ARG 133           HE       ARG 133  -3.682  -9.877  -1.705
  335   HH11  ARG 133          HH11      ARG 133  -5.489  -8.042   0.663
  336   HH12  ARG 133          HH12      ARG 133  -5.790  -9.409   1.693
  337   HH21  ARG 133          HH21      ARG 133  -4.081 -11.682  -0.365
  338   HH22  ARG 133          HH22      ARG 133  -5.027 -11.488   1.085
  339    H    CYS 134           H        CYS 134  -4.925  -3.917  -5.087
  340    HA   CYS 134           HA       CYS 134  -7.238  -5.329  -6.133
  341    HB2  CYS 134           HB2      CYS 134  -6.781  -2.468  -5.312
  342    HB3  CYS 134           HB3      CYS 134  -8.287  -3.030  -6.019
  343    H    THR 135           H        THR 135  -4.575  -3.555  -7.388
  344    HA   THR 135           HA       THR 135  -6.066  -2.801  -9.778
  345    HB   THR 135           HB       THR 135  -4.742  -1.022  -8.794
  346    HG1  THR 135           HG1      THR 135  -4.865  -1.362 -11.199
  347   HG21  THR 135          HG21      THR 135  -2.345  -2.786  -9.300
  348   HG22  THR 135          HG22      THR 135  -3.013  -2.386  -7.717
  349   HG23  THR 135          HG23      THR 135  -2.302  -1.121  -8.721
  350    H    CYS 136           H        CYS 136  -3.888  -5.182  -8.730
  351    HA   CYS 136           HA       CYS 136  -2.649  -5.714 -11.249
  352    HB2  CYS 136           HB2      CYS 136  -1.875  -7.805 -10.165
  353    HB3  CYS 136           HB3      CYS 136  -1.532  -6.373  -9.200
  354    HG   CYS 136           HG       CYS 136  -4.457  -7.659  -8.358
  355    HA   PRO 137           HA       PRO 137  -6.072  -7.789 -13.117
  356    HB2  PRO 137           HB2      PRO 137  -4.793  -8.877 -15.236
  357    HB3  PRO 137           HB3      PRO 137  -5.114  -7.143 -15.108
  358    HG2  PRO 137           HG2      PRO 137  -2.596  -8.650 -14.509
  359    HG3  PRO 137           HG3      PRO 137  -2.802  -7.120 -15.384
  360    HD2  PRO 137           HD2      PRO 137  -2.024  -7.231 -12.788
  361    HD3  PRO 137           HD3      PRO 137  -2.990  -5.893 -13.443
  362    H    ALA 138           H        ALA 138  -3.521  -9.382 -11.621
  363    HA   ALA 138           HA       ALA 138  -4.211 -12.071 -12.382
  364    HB1  ALA 138           HB1      ALA 138  -1.917 -11.479 -11.749
  365    HB2  ALA 138           HB2      ALA 138  -2.570 -12.748 -10.714
  366    HB3  ALA 138           HB3      ALA 138  -2.471 -11.092 -10.120
  367    H    LEU 139           H        LEU 139  -6.550 -11.238 -11.760
  368    HA   LEU 139           HA       LEU 139  -7.105 -11.436  -8.912
  369    HB2  LEU 139           HB2      LEU 139  -8.129  -9.682 -10.375
  370    HB3  LEU 139           HB3      LEU 139  -9.005 -10.952 -11.207
  371    HG   LEU 139           HG       LEU 139 -10.160 -11.520  -9.094
  372   HD11  LEU 139          HD11      LEU 139  -8.750  -9.079  -8.020
  373   HD12  LEU 139          HD12      LEU 139  -8.469 -10.749  -7.519
  374   HD13  LEU 139          HD13      LEU 139 -10.025  -9.983  -7.201
  375   HD21  LEU 139          HD21      LEU 139 -11.210 -10.010 -10.679
  376   HD22  LEU 139          HD22      LEU 139 -10.383  -8.637  -9.945
  377   HD23  LEU 139          HD23      LEU 139 -11.590  -9.534  -9.025
  378    H    LYS 140           H        LYS 140  -6.323 -13.733 -10.786
  379    HA   LYS 140           HA       LYS 140  -8.598 -15.523 -10.420
  380    HB2  LYS 140           HB2      LYS 140  -5.819 -16.239 -11.385
  381    HB3  LYS 140           HB3      LYS 140  -7.285 -17.187 -11.565
  382    HG2  LYS 140           HG2      LYS 140  -8.183 -15.510 -13.095
  383    HG3  LYS 140           HG3      LYS 140  -6.705 -14.562 -12.919
  384    HD2  LYS 140           HD2      LYS 140  -5.454 -16.623 -13.705
  385    HD3  LYS 140           HD3      LYS 140  -7.024 -17.296 -14.143
  386    HE2  LYS 140           HE2      LYS 140  -5.940 -16.265 -16.069
  387    HE3  LYS 140           HE3      LYS 140  -7.421 -15.409 -15.640
  388    HZ1  LYS 140           HZ1      LYS 140  -5.281 -14.079 -16.152
  389    HZ2  LYS 140           HZ2      LYS 140  -4.832 -14.492 -14.570
  390    HZ3  LYS 140           HZ3      LYS 140  -6.253 -13.605 -14.845
  391    H    GLY 141           H        GLY 141  -6.036 -14.351  -8.670
  392    HA2  GLY 141           HA2      GLY 141  -5.632 -15.106  -6.395
  393    HA3  GLY 141           HA3      GLY 141  -5.865 -16.755  -6.968
  394    H    LYS 142           H        LYS 142  -4.407 -16.877  -9.202
  395    HA   LYS 142           HA       LYS 142  -1.693 -15.981  -8.511
  396    HB2  LYS 142           HB2      LYS 142  -2.513 -18.704  -9.548
  397    HB3  LYS 142           HB3      LYS 142  -0.850 -18.137  -9.468
  398    HG2  LYS 142           HG2      LYS 142  -0.961 -18.012  -7.068
  399    HG3  LYS 142           HG3      LYS 142  -2.676 -18.425  -7.092
  400    HD2  LYS 142           HD2      LYS 142  -1.313 -20.367  -6.510
  401    HD3  LYS 142           HD3      LYS 142  -2.142 -20.610  -8.047
  402    HE2  LYS 142           HE2      LYS 142   0.165 -21.397  -8.155
  403    HE3  LYS 142           HE3      LYS 142  -0.100 -20.043  -9.251
  404    HZ1  LYS 142           HZ1      LYS 142   1.047 -19.714  -6.535
  405    HZ2  LYS 142           HZ2      LYS 142   1.031 -18.585  -7.800
  406    HZ3  LYS 142           HZ3      LYS 142   2.004 -19.970  -7.914
  407    H1   ALA 144           H1       ALA 144  -9.587   8.774  -3.672
  408    H2   ALA 144           H2       ALA 144  -8.951   8.399  -5.196
  409    H3   ALA 144           H3       ALA 144  -8.685   9.930  -4.521
  410    HA   ALA 144           HA       ALA 144  -7.684   7.373  -3.426
  411    HB1  ALA 144           HB1      ALA 144  -6.077   9.546  -4.781
  412    HB2  ALA 144           HB2      ALA 144  -6.637   8.072  -5.587
  413    HB3  ALA 144           HB3      ALA 144  -5.515   7.965  -4.224
  414    H    ARG 145           H        ARG 145  -8.121   7.698  -1.356
  415    HA   ARG 145           HA       ARG 145  -7.950  10.269  -0.064
  416    HB2  ARG 145           HB2      ARG 145  -9.694   8.519   0.342
  417    HB3  ARG 145           HB3      ARG 145  -8.444   7.511   1.055
  418    HG2  ARG 145           HG2      ARG 145  -8.103   9.254   2.786
  419    HG3  ARG 145           HG3      ARG 145  -9.487  10.128   2.113
  420    HD2  ARG 145           HD2      ARG 145 -10.885   8.130   2.467
  421    HD3  ARG 145           HD3      ARG 145  -9.501   7.313   3.188
  422    HE   ARG 145           HE       ARG 145  -9.669   9.411   4.785
  423   HH11  ARG 145          HH11      ARG 145 -12.221   7.409   3.472
  424   HH12  ARG 145          HH12      ARG 145 -13.276   7.602   4.835
  425   HH21  ARG 145          HH21      ARG 145 -11.052   9.652   6.622
  426   HH22  ARG 145          HH22      ARG 145 -12.601   8.858   6.638
  427    H    THR 146           H        THR 146  -6.715  10.519   2.013
  428    HA   THR 146           HA       THR 146  -4.467   8.715   2.435
  429    HB   THR 146           HB       THR 146  -3.184  11.166   2.520
  430    HG1  THR 146           HG1      THR 146  -4.925  11.037   0.282
  431   HG21  THR 146          HG21      THR 146  -1.911   9.428   1.768
  432   HG22  THR 146          HG22      THR 146  -2.246  10.256   0.229
  433   HG23  THR 146          HG23      THR 146  -3.192   8.813   0.698
  434    H    LYS 147           H        LYS 147  -3.482   9.002   4.476
  435    HA   LYS 147           HA       LYS 147  -4.812  10.896   6.312
  436    HB2  LYS 147           HB2      LYS 147  -3.681   8.157   6.939
  437    HB3  LYS 147           HB3      LYS 147  -4.229   9.304   8.150
  438    HG2  LYS 147           HG2      LYS 147  -6.465   9.218   6.863
  439    HG3  LYS 147           HG3      LYS 147  -5.816   7.721   6.189
  440    HD2  LYS 147           HD2      LYS 147  -6.158   8.349   9.116
  441    HD3  LYS 147           HD3      LYS 147  -7.188   7.284   8.164
  442    HE2  LYS 147           HE2      LYS 147  -5.149   5.890   7.721
  443    HE3  LYS 147           HE3      LYS 147  -4.300   6.888   8.904
  444    HZ1  LYS 147           HZ1      LYS 147  -5.799   6.189  10.609
  445    HZ2  LYS 147           HZ2      LYS 147  -5.230   4.797   9.824
  446    HZ3  LYS 147           HZ3      LYS 147  -6.786   5.377   9.496
  447    H    GLN 148           H        GLN 148  -3.287  11.082   8.373
  448    HA   GLN 148           HA       GLN 148  -0.461  10.805   7.843
  449    HB2  GLN 148           HB2      GLN 148  -1.773  13.504   7.983
  450    HB3  GLN 148           HB3      GLN 148  -0.150  13.293   8.628
  451    HG2  GLN 148           HG2      GLN 148  -0.835  12.412   5.849
  452    HG3  GLN 148           HG3      GLN 148  -0.414  14.086   6.202
  453   HE21  GLN 148          HE21      GLN 148   1.295  13.716   4.733
  454   HE22  GLN 148          HE22      GLN 148   2.732  12.914   5.252
  455    H    THR 149           H        THR 149  -1.021   9.290   9.553
  456    HA   THR 149           HA       THR 149  -2.128  10.330  11.998
  457    HB   THR 149           HB       THR 149  -3.044   8.259  11.396
  458    HG1  THR 149           HG1      THR 149  -1.955   8.494  13.676
  459   HG21  THR 149          HG21      THR 149  -1.346   7.565   9.787
  460   HG22  THR 149          HG22      THR 149  -1.782   6.244  10.873
  461   HG23  THR 149          HG23      THR 149  -0.272   7.124  11.109
  462    H    ALA 150           H        ALA 150   0.858   8.450  11.305
  463    HA   ALA 150           HA       ALA 150   2.542  10.069  12.880
  464    HB1  ALA 150           HB1      ALA 150   2.902   8.665  14.820
  465    HB2  ALA 150           HB2      ALA 150   1.694   7.517  14.248
  466    HB3  ALA 150           HB3      ALA 150   1.203   9.139  14.742
  467    H    ARG 151           H        ARG 151   4.024   9.748  11.194
  468    HA   ARG 151           HA       ARG 151   4.801   6.958  10.689
  469    HB2  ARG 151           HB2      ARG 151   5.716   7.617   8.585
  470    HB3  ARG 151           HB3      ARG 151   4.128   8.364   8.697
  471    HG2  ARG 151           HG2      ARG 151   6.620   9.834   9.435
  472    HG3  ARG 151           HG3      ARG 151   6.028   9.752   7.774
  473    HD2  ARG 151           HD2      ARG 151   3.888  10.679   8.505
  474    HD3  ARG 151           HD3      ARG 151   4.504  10.778  10.156
  475    HE   ARG 151           HE       ARG 151   6.204  12.137   8.296
  476   HH11  ARG 151          HH11      ARG 151   3.193  12.514  10.069
  477   HH12  ARG 151          HH12      ARG 151   3.331  14.250  10.147
  478   HH21  ARG 151          HH21      ARG 151   6.343  14.389   8.359
  479   HH22  ARG 151          HH22      ARG 151   5.120  15.319   9.168
  480    H    M3L 152           H        M3L 152   6.938   6.327  10.699
  481    HA   M3L 152           HA       M3L 152   8.483   7.544  12.787
  482    HB2  M3L 152           HB2      M3L 152   9.195   5.209  11.002
  483    HB3  M3L 152           HB3      M3L 152   9.868   5.574  12.587
  484    HG2  M3L 152           HG2      M3L 152   7.918   4.933  13.693
  485    HG3  M3L 152           HG3      M3L 152   6.942   5.047  12.228
  486    HD2  M3L 152           HD2      M3L 152   8.357   3.139  11.317
  487    HD3  M3L 152           HD3      M3L 152   8.954   2.934  12.969
  488    HE2  M3L 152           HE2      M3L 152   6.647   2.635  13.744
  489    HE3  M3L 152           HE3      M3L 152   6.071   2.827  12.095
  490   HM11  M3L 152          HM11      M3L 152   8.255  -0.525  13.239
  491   HM12  M3L 152          HM12      M3L 152   7.817   0.715  14.418
  492   HM13  M3L 152          HM13      M3L 152   9.048   1.051  13.202
  493   HM21  M3L 152          HM21      M3L 152   8.412   1.380  10.890
  494   HM22  M3L 152          HM22      M3L 152   7.665  -0.217  10.896
  495   HM23  M3L 152          HM23      M3L 152   6.733   1.197  10.403
  496   HM31  M3L 152          HM31      M3L 152   5.013   0.772  12.105
  497   HM32  M3L 152          HM32      M3L 152   5.509   0.462  13.770
  498   HM33  M3L 152          HM33      M3L 152   5.897  -0.703  12.506
  499    H    SER 153           H        SER 153   8.644   7.210   9.319
  500    HA   SER 153           HA       SER 153   9.855   8.198   7.705
  501    HB2  SER 153           HB2      SER 153  10.342  10.643   8.076
  502    HB3  SER 153           HB3      SER 153   8.672  10.159   8.365
  503    HG   SER 153           HG       SER 153  10.371  10.061  10.556
  504    H    THR 154           H        THR 154  11.535   6.508   8.344
  505    HA   THR 154           HA       THR 154  14.003   7.546   9.383
  506    HB   THR 154           HB       THR 154  13.667   5.084   7.657
  507    HG1  THR 154           HG1      THR 154  12.231   4.869   9.389
  508   HG21  THR 154          HG21      THR 154  15.680   5.823   9.786
  509   HG22  THR 154          HG22      THR 154  15.979   5.754   8.050
  510   HG23  THR 154          HG23      THR 154  15.610   4.278   8.943
  Start of MODEL   15
    1    H    ASP  87           H        ASP  87  -9.519   4.546  13.636
    2    HA   ASP  87           HA       ASP  87  -8.699   5.139  11.598
    3    HB2  ASP  87           HB2      ASP  87  -6.569   5.224  12.945
    4    HB3  ASP  87           HB3      ASP  87  -6.217   3.593  12.379
    5    H    HIS  88           H        HIS  88 -10.223   3.869  10.466
    6    HA   HIS  88           HA       HIS  88  -9.774   1.054  10.167
    7    HB2  HIS  88           HB2      HIS  88 -12.045   2.082  10.395
    8    HB3  HIS  88           HB3      HIS  88 -11.865   2.705   8.756
    9    HD1  HIS  88           HD1      HIS  88 -12.407   1.127   6.861
   10    HD2  HIS  88           HD2      HIS  88 -12.107  -0.811  10.528
   11    HE1  HIS  88           HE1      HIS  88 -13.149  -1.237   6.442
   12    HE2  HIS  88           HE2      HIS  88 -12.704  -2.437   8.607
   13    H    HIS  89           H        HIS  89  -7.585   1.700   9.089
   14    HA   HIS  89           HA       HIS  89  -8.034   0.507   6.489
   15    HB2  HIS  89           HB2      HIS  89  -6.914   3.214   6.710
   16    HB3  HIS  89           HB3      HIS  89  -5.844   2.114   5.850
   17    HD1  HIS  89           HD1      HIS  89  -9.643   2.306   5.632
   18    HD2  HIS  89           HD2      HIS  89  -6.237   2.798   3.273
   19    HE1  HIS  89           HE1      HIS  89 -10.485   2.568   3.277
   20    HE2  HIS  89           HE2      HIS  89  -8.418   2.714   1.849
   21    H    MET  90           H        MET  90  -4.788   1.551   7.051
   22    HA   MET  90           HA       MET  90  -4.262  -0.897   8.578
   23    HB2  MET  90           HB2      MET  90  -2.396   0.637   6.773
   24    HB3  MET  90           HB3      MET  90  -1.993  -0.816   7.669
   25    HG2  MET  90           HG2      MET  90  -3.869  -1.925   6.387
   26    HG3  MET  90           HG3      MET  90  -3.839  -0.514   5.342
   27    HE1  MET  90           HE1      MET  90  -0.651  -2.013   7.107
   28    HE2  MET  90           HE2      MET  90  -0.200  -3.275   5.960
   29    HE3  MET  90           HE3      MET  90  -1.709  -3.404   6.866
   30    H    GLU  91           H        GLU  91  -4.365   2.410   8.756
   31    HA   GLU  91           HA       GLU  91  -3.459   4.089   9.920
   32    HB2  GLU  91           HB2      GLU  91  -3.412   3.860  12.213
   33    HB3  GLU  91           HB3      GLU  91  -4.449   2.531  11.731
   34    HG2  GLU  91           HG2      GLU  91  -2.509   1.006  11.948
   35    HG3  GLU  91           HG3      GLU  91  -1.562   2.364  12.552
   36    H    PHE  92           H        PHE  92  -1.583   2.003   8.490
   37    HA   PHE  92           HA       PHE  92   0.566   3.825   8.473
   38    HB2  PHE  92           HB2      PHE  92   2.344   2.100   9.108
   39    HB3  PHE  92           HB3      PHE  92   1.491   2.897  10.410
   40    HD1  PHE  92           HD1      PHE  92   1.986  -0.252   8.604
   41    HD2  PHE  92           HD2      PHE  92   0.060   1.659  11.883
   42    HE1  PHE  92           HE1      PHE  92   1.506  -2.441   9.597
   43    HE2  PHE  92           HE2      PHE  92  -0.443  -0.537  12.870
   44    HZ   PHE  92           HZ       PHE  92   0.280  -2.593  11.728
   45    H    CYS  93           H        CYS  93   2.189   3.280   6.950
   46    HA   CYS  93           HA       CYS  93   1.201   2.084   4.585
   47    HB2  CYS  93           HB2      CYS  93   2.748   3.861   4.377
   48    HB3  CYS  93           HB3      CYS  93   3.875   3.127   5.497
   49    H    ARG  94           H        ARG  94   0.967  -0.026   4.289
   50    HA   ARG  94           HA       ARG  94   1.855  -2.136   5.756
   51    HB2  ARG  94           HB2      ARG  94   0.208  -2.158   3.919
   52    HB3  ARG  94           HB3      ARG  94   1.515  -2.033   2.760
   53    HG2  ARG  94           HG2      ARG  94   2.352  -4.227   3.499
   54    HG3  ARG  94           HG3      ARG  94   0.976  -4.350   4.605
   55    HD2  ARG  94           HD2      ARG  94  -0.564  -4.160   2.746
   56    HD3  ARG  94           HD3      ARG  94   0.783  -3.951   1.635
   57    HE   ARG  94           HE       ARG  94   0.758  -6.442   3.140
   58   HH11  ARG  94          HH11      ARG  94   0.036  -4.787   0.142
   59   HH12  ARG  94          HH12      ARG  94  -0.246  -6.254  -0.755
   60   HH21  ARG  94          HH21      ARG  94   0.384  -8.371   1.975
   61   HH22  ARG  94          HH22      ARG  94  -0.068  -8.293   0.297
   62    H    VAL  95           H        VAL  95   3.681  -0.368   3.370
   63    HA   VAL  95           HA       VAL  95   5.813  -2.282   3.190
   64    HB   VAL  95           HB       VAL  95   5.865   0.626   2.359
   65   HG11  VAL  95          HG11      VAL  95   7.479  -1.762   1.458
   66   HG12  VAL  95          HG12      VAL  95   8.063  -0.398   2.412
   67   HG13  VAL  95          HG13      VAL  95   7.553  -0.152   0.743
   68   HG21  VAL  95          HG21      VAL  95   4.988  -1.784   0.785
   69   HG22  VAL  95          HG22      VAL  95   5.163  -0.141   0.159
   70   HG23  VAL  95          HG23      VAL  95   3.947  -0.494   1.389
   71    H    CYS  96           H        CYS  96   5.445   0.901   4.773
   72    HA   CYS  96           HA       CYS  96   8.127   0.599   5.904
   73    HB2  CYS  96           HB2      CYS  96   6.300   2.994   5.962
   74    HB3  CYS  96           HB3      CYS  96   7.990   2.959   6.440
   75    H    LYS  97           H        LYS  97   4.852   0.467   6.864
   76    HA   LYS  97           HA       LYS  97   3.767   0.113   8.791
   77    HB2  LYS  97           HB2      LYS  97   6.507  -0.233  10.010
   78    HB3  LYS  97           HB3      LYS  97   4.976  -0.673  10.760
   79    HG2  LYS  97           HG2      LYS  97   5.688  -1.784   8.093
   80    HG3  LYS  97           HG3      LYS  97   6.384  -2.485   9.553
   81    HD2  LYS  97           HD2      LYS  97   3.422  -2.074   9.190
   82    HD3  LYS  97           HD3      LYS  97   4.247  -3.551   8.684
   83    HE2  LYS  97           HE2      LYS  97   4.482  -2.470  11.478
   84    HE3  LYS  97           HE3      LYS  97   3.162  -3.537  10.996
   85    HZ1  LYS  97           HZ1      LYS  97   5.155  -4.643  12.015
   86    HZ2  LYS  97           HZ2      LYS  97   6.014  -4.250  10.604
   87    HZ3  LYS  97           HZ3      LYS  97   4.658  -5.265  10.522
   88    H    ASP  98           H        ASP  98   5.477   2.746   8.137
   89    HA   ASP  98           HA       ASP  98   4.891   4.275  10.527
   90    HB2  ASP  98           HB2      ASP  98   5.792   5.241   7.797
   91    HB3  ASP  98           HB3      ASP  98   5.759   6.190   9.277
   92    H    GLY  99           H        GLY  99   3.265   5.958  10.594
   93    HA2  GLY  99           HA2      GLY  99   1.074   5.322   8.726
   94    HA3  GLY  99           HA3      GLY  99   0.858   5.883  10.381
   95    H    GLY 100           H        GLY 100   2.726   6.928   7.578
   96    HA2  GLY 100           HA2      GLY 100   2.378   9.690   8.292
   97    HA3  GLY 100           HA3      GLY 100   3.199   9.081   6.862
   98    H    GLU 101           H        GLU 101   2.229  10.461   5.445
   99    HA   GLU 101           HA       GLU 101  -0.613  10.504   5.179
  100    HB2  GLU 101           HB2      GLU 101   1.050  12.312   4.404
  101    HB3  GLU 101           HB3      GLU 101   1.290  11.290   2.989
  102    HG2  GLU 101           HG2      GLU 101  -1.050  11.431   2.439
  103    HG3  GLU 101           HG3      GLU 101  -1.373  12.331   3.921
  104    H    LEU 102           H        LEU 102  -1.639   8.760   4.650
  105    HA   LEU 102           HA       LEU 102  -0.254   6.760   2.999
  106    HB2  LEU 102           HB2      LEU 102  -2.560   6.214   4.840
  107    HB3  LEU 102           HB3      LEU 102  -1.427   5.075   4.152
  108    HG   LEU 102           HG       LEU 102  -0.575   7.192   6.102
  109   HD11  LEU 102          HD11      LEU 102  -0.641   5.465   7.820
  110   HD12  LEU 102          HD12      LEU 102  -1.365   4.339   6.672
  111   HD13  LEU 102          HD13      LEU 102  -2.251   5.781   7.175
  112   HD21  LEU 102          HD21      LEU 102   0.674   4.596   5.234
  113   HD22  LEU 102          HD22      LEU 102   1.377   5.792   6.323
  114   HD23  LEU 102          HD23      LEU 102   1.122   6.191   4.619
  115    H    LEU 103           H        LEU 103  -1.188   5.917   1.297
  116    HA   LEU 103           HA       LEU 103  -3.330   7.286   0.067
  117    HB2  LEU 103           HB2      LEU 103  -1.183   5.864  -0.793
  118    HB3  LEU 103           HB3      LEU 103  -2.459   4.676  -0.986
  119    HG   LEU 103           HG       LEU 103  -3.336   5.720  -2.772
  120   HD11  LEU 103          HD11      LEU 103  -4.197   7.578  -1.450
  121   HD12  LEU 103          HD12      LEU 103  -3.570   8.140  -2.998
  122   HD13  LEU 103          HD13      LEU 103  -2.625   8.374  -1.525
  123   HD21  LEU 103          HD21      LEU 103  -1.697   6.986  -4.068
  124   HD22  LEU 103          HD22      LEU 103  -0.972   5.563  -3.319
  125   HD23  LEU 103          HD23      LEU 103  -0.696   7.163  -2.624
  126    H    CYS 104           H        CYS 104  -5.205   7.064   0.968
  127    HA   CYS 104           HA       CYS 104  -5.984   4.683   2.387
  128    HB2  CYS 104           HB2      CYS 104  -6.585   7.097   2.951
  129    HB3  CYS 104           HB3      CYS 104  -7.733   7.022   1.623
  130    HG   CYS 104           HG       CYS 104  -9.479   6.596   3.541
  131    H    CYS 105           H        CYS 105  -6.013   3.013   0.873
  132    HA   CYS 105           HA       CYS 105  -6.828   3.137  -1.755
  133    HB2  CYS 105           HB2      CYS 105  -5.707   1.159  -0.751
  134    HB3  CYS 105           HB3      CYS 105  -7.218   0.731   0.047
  135    H    ASP 106           H        ASP 106  -8.637   3.555  -2.733
  136    HA   ASP 106           HA       ASP 106 -10.916   4.343  -1.375
  137    HB2  ASP 106           HB2      ASP 106 -10.467   3.663  -4.274
  138    HB3  ASP 106           HB3      ASP 106 -12.027   4.217  -3.682
  139    H    THR 107           H        THR 107 -10.115   1.139  -2.552
  140    HA   THR 107           HA       THR 107 -12.883   0.297  -2.138
  141    HB   THR 107           HB       THR 107 -12.108  -1.862  -3.170
  142    HG1  THR 107           HG1      THR 107 -10.089  -1.967  -4.010
  143   HG21  THR 107          HG21      THR 107 -12.078  -0.963  -5.448
  144   HG22  THR 107          HG22      THR 107 -11.756   0.650  -4.811
  145   HG23  THR 107          HG23      THR 107 -13.289  -0.147  -4.459
  146    H    CYS 108           H        CYS 108  -9.794   0.019  -0.567
  147    HA   CYS 108           HA       CYS 108 -10.924  -1.910   1.301
  148    HB2  CYS 108           HB2      CYS 108  -9.513  -3.672   0.869
  149    HB3  CYS 108           HB3      CYS 108  -9.694  -3.021  -0.754
  150    HA   PRO 109           HA       PRO 109  -8.423   0.220   4.206
  151    HB2  PRO 109           HB2      PRO 109  -8.124  -1.590   6.156
  152    HB3  PRO 109           HB3      PRO 109  -9.705  -0.920   5.740
  153    HG2  PRO 109           HG2      PRO 109  -8.509  -3.554   4.998
  154    HG3  PRO 109           HG3      PRO 109 -10.167  -3.179   5.498
  155    HD2  PRO 109           HD2      PRO 109  -9.372  -3.524   2.887
  156    HD3  PRO 109           HD3      PRO 109 -10.791  -2.581   3.379
  157    H    SER 110           H        SER 110  -6.692  -0.615   2.149
  158    HA   SER 110           HA       SER 110  -4.298  -1.381   3.673
  159    HB2  SER 110           HB2      SER 110  -3.272  -1.243   1.270
  160    HB3  SER 110           HB3      SER 110  -4.267  -2.634   1.708
  161    HG   SER 110           HG       SER 110  -5.961  -1.778   0.605
  162    H    SER 111           H        SER 111  -2.478  -0.026   3.723
  163    HA   SER 111           HA       SER 111  -2.928   2.723   2.829
  164    HB2  SER 111           HB2      SER 111  -1.947   1.977   5.584
  165    HB3  SER 111           HB3      SER 111  -2.186   3.611   4.967
  166    HG   SER 111           HG       SER 111  -4.421   2.201   4.604
  167    H    TYR 112           H        TYR 112  -1.243   3.590   1.882
  168    HA   TYR 112           HA       TYR 112   1.440   2.424   2.240
  169    HB2  TYR 112           HB2      TYR 112  -0.110   2.708  -0.326
  170    HB3  TYR 112           HB3      TYR 112   1.643   2.779  -0.339
  171    HD1  TYR 112           HD1      TYR 112  -0.986   0.553   1.154
  172    HD2  TYR 112           HD2      TYR 112   2.678   0.852  -0.978
  173    HE1  TYR 112           HE1      TYR 112  -0.918  -1.892   0.940
  174    HE2  TYR 112           HE2      TYR 112   2.763  -1.594  -1.185
  175    HH   TYR 112           HH       TYR 112   1.872  -3.570  -0.060
  176    H    HIS 113           H        HIS 113   3.150   3.868   1.342
  177    HA   HIS 113           HA       HIS 113   2.276   6.663   1.130
  178    HB2  HIS 113           HB2      HIS 113   5.108   5.565   1.109
  179    HB3  HIS 113           HB3      HIS 113   4.663   7.263   1.103
  180    HD2  HIS 113           HD2      HIS 113   2.964   7.733   3.656
  181    HE1  HIS 113           HE1      HIS 113   5.771   5.287   5.682
  182    HE2  HIS 113           HE2      HIS 113   4.107   7.196   5.925
  183    H    ILE 114           H        ILE 114   2.700   7.805  -0.789
  184    HA   ILE 114           HA       ILE 114   2.150   6.552  -3.172
  185    HB   ILE 114           HB       ILE 114   3.071   8.689  -4.224
  186   HG12  ILE 114          HG12      ILE 114   3.547   9.235  -1.290
  187   HG13  ILE 114          HG13      ILE 114   4.709   9.321  -2.607
  188   HG21  ILE 114          HG21      ILE 114   1.195  10.011  -3.381
  189   HG22  ILE 114          HG22      ILE 114   0.989   8.868  -2.056
  190   HG23  ILE 114          HG23      ILE 114   0.724   8.346  -3.719
  191   HD11  ILE 114          HD11      ILE 114   4.085  11.522  -1.828
  192   HD12  ILE 114          HD12      ILE 114   2.392  11.181  -2.177
  193   HD13  ILE 114          HD13      ILE 114   3.560  11.270  -3.494
  194    H    HIS 115           H        HIS 115   5.282   6.821  -1.692
  195    HA   HIS 115           HA       HIS 115   6.594   6.187  -4.240
  196    HB2  HIS 115           HB2      HIS 115   7.720   7.002  -1.563
  197    HB3  HIS 115           HB3      HIS 115   8.718   6.526  -2.930
  198    HD1  HIS 115           HD1      HIS 115   9.057   8.228  -4.809
  199    HD2  HIS 115           HD2      HIS 115   6.457   9.534  -1.831
  200    HE1  HIS 115           HE1      HIS 115   8.702  10.677  -5.243
  201    HE2  HIS 115           HE2      HIS 115   7.009  11.406  -3.532
  202    H    CYS 116           H        CYS 116   5.146   4.515  -1.832
  203    HA   CYS 116           HA       CYS 116   7.133   2.345  -1.862
  204    HB2  CYS 116           HB2      CYS 116   4.740   2.433  -0.039
  205    HB3  CYS 116           HB3      CYS 116   6.276   1.594   0.181
  206    H    LEU 117           H        LEU 117   5.022   3.241  -3.827
  207    HA   LEU 117           HA       LEU 117   3.422   0.809  -4.032
  208    HB2  LEU 117           HB2      LEU 117   3.374   3.415  -5.549
  209    HB3  LEU 117           HB3      LEU 117   2.304   2.061  -5.875
  210    HG   LEU 117           HG       LEU 117   2.461   3.542  -3.256
  211   HD11  LEU 117          HD11      LEU 117   1.507   4.964  -4.939
  212   HD12  LEU 117          HD12      LEU 117   0.223   4.369  -3.882
  213   HD13  LEU 117          HD13      LEU 117   0.445   3.666  -5.485
  214   HD21  LEU 117          HD21      LEU 117   1.843   1.189  -3.039
  215   HD22  LEU 117          HD22      LEU 117   0.567   1.415  -4.235
  216   HD23  LEU 117          HD23      LEU 117   0.480   2.254  -2.685
  217    H    ASN 118           H        ASN 118   3.111   0.518  -6.716
  218    HA   ASN 118           HA       ASN 118   5.660  -0.602  -7.420
  219    HB2  ASN 118           HB2      ASN 118   2.979  -0.705  -8.787
  220    HB3  ASN 118           HB3      ASN 118   4.427  -1.412  -9.488
  221   HD21  ASN 118          HD21      ASN 118   3.777  -1.426  -6.039
  222   HD22  ASN 118          HD22      ASN 118   3.525  -3.133  -5.910
  223    HA   PRO 119           HA       PRO 119   5.806   2.990 -10.355
  224    HB2  PRO 119           HB2      PRO 119   3.371   4.244 -10.884
  225    HB3  PRO 119           HB3      PRO 119   4.186   3.106 -11.948
  226    HG2  PRO 119           HG2      PRO 119   1.717   2.714 -10.698
  227    HG3  PRO 119           HG3      PRO 119   2.728   1.444 -11.411
  228    HD2  PRO 119           HD2      PRO 119   2.490   2.301  -8.553
  229    HD3  PRO 119           HD3      PRO 119   2.682   0.666  -9.233
  230    HA   PRO 120           HA       PRO 120   5.535   5.374  -6.441
  231    HB2  PRO 120           HB2      PRO 120   7.954   6.625  -7.624
  232    HB3  PRO 120           HB3      PRO 120   7.707   5.958  -6.007
  233    HG2  PRO 120           HG2      PRO 120   9.155   4.639  -7.800
  234    HG3  PRO 120           HG3      PRO 120   8.051   3.777  -6.710
  235    HD2  PRO 120           HD2      PRO 120   7.684   4.497  -9.598
  236    HD3  PRO 120           HD3      PRO 120   7.261   2.994  -8.751
  237    H    LEU 121           H        LEU 121   4.503   7.155  -6.098
  238    HA   LEU 121           HA       LEU 121   4.049   9.013  -8.313
  239    HB2  LEU 121           HB2      LEU 121   2.513   8.465  -5.770
  240    HB3  LEU 121           HB3      LEU 121   2.081   9.704  -6.934
  241    HG   LEU 121           HG       LEU 121   2.383   7.027  -8.099
  242   HD11  LEU 121          HD11      LEU 121   0.249   7.589  -6.052
  243   HD12  LEU 121          HD12      LEU 121   1.474   6.317  -6.003
  244   HD13  LEU 121          HD13      LEU 121   0.191   6.267  -7.217
  245   HD21  LEU 121          HD21      LEU 121   0.185   9.091  -8.176
  246   HD22  LEU 121          HD22      LEU 121   0.308   7.667  -9.207
  247   HD23  LEU 121          HD23      LEU 121   1.510   8.952  -9.331
  248    HA   PRO 122           HA       PRO 122   6.419  12.130  -6.203
  249    HB2  PRO 122           HB2      PRO 122   5.260  14.302  -7.415
  250    HB3  PRO 122           HB3      PRO 122   6.524  13.317  -8.157
  251    HG2  PRO 122           HG2      PRO 122   3.570  13.252  -8.587
  252    HG3  PRO 122           HG3      PRO 122   4.882  13.070  -9.766
  253    HD2  PRO 122           HD2      PRO 122   3.484  10.961  -8.800
  254    HD3  PRO 122           HD3      PRO 122   5.195  10.841  -9.257
  255    H    GLU 123           H        GLU 123   2.934  12.187  -6.453
  256    HA   GLU 123           HA       GLU 123   2.680  12.712  -3.671
  257    HB2  GLU 123           HB2      GLU 123   2.960  15.023  -4.749
  258    HB3  GLU 123           HB3      GLU 123   1.366  14.760  -5.447
  259    HG2  GLU 123           HG2      GLU 123   0.314  14.808  -3.379
  260    HG3  GLU 123           HG3      GLU 123   1.807  14.474  -2.504
  261    H    ILE 124           H        ILE 124   0.198  12.980  -3.184
  262    HA   ILE 124           HA       ILE 124  -0.914  10.532  -3.673
  263    HB   ILE 124           HB       ILE 124  -2.570  12.957  -3.057
  264   HG12  ILE 124          HG12      ILE 124  -0.669  13.309  -1.697
  265   HG13  ILE 124          HG13      ILE 124  -1.860  12.549  -0.651
  266   HG21  ILE 124          HG21      ILE 124  -3.680  11.365  -1.503
  267   HG22  ILE 124          HG22      ILE 124  -2.687  10.084  -2.206
  268   HG23  ILE 124          HG23      ILE 124  -3.841  10.959  -3.214
  269   HD11  ILE 124          HD11      ILE 124   0.475  11.166  -1.954
  270   HD12  ILE 124          HD12      ILE 124  -0.713  10.413  -0.890
  271   HD13  ILE 124          HD13      ILE 124   0.364  11.660  -0.264
  272    HA   PRO 125           HA       PRO 125  -2.392  10.460  -7.809
  273    HB2  PRO 125           HB2      PRO 125  -4.431   8.631  -6.702
  274    HB3  PRO 125           HB3      PRO 125  -3.300   8.387  -8.038
  275    HG2  PRO 125           HG2      PRO 125  -2.871   7.220  -5.703
  276    HG3  PRO 125           HG3      PRO 125  -1.523   7.922  -6.621
  277    HD2  PRO 125           HD2      PRO 125  -2.976   9.015  -4.246
  278    HD3  PRO 125           HD3      PRO 125  -1.238   9.020  -4.602
  279    H    ASN 126           H        ASN 126  -4.138  10.876  -9.148
  280    HA   ASN 126           HA       ASN 126  -6.192  12.600  -7.954
  281    HB2  ASN 126           HB2      ASN 126  -5.335  12.261 -10.845
  282    HB3  ASN 126           HB3      ASN 126  -6.534  13.412 -10.264
  283   HD21  ASN 126          HD21      ASN 126  -5.871  15.235  -9.160
  284   HD22  ASN 126          HD22      ASN 126  -4.220  15.758  -9.145
  285    H    GLY 127           H        GLY 127  -8.107  11.673  -7.599
  286    HA2  GLY 127           HA2      GLY 127 -10.094  10.622  -8.297
  287    HA3  GLY 127           HA3      GLY 127  -9.212   9.884  -9.625
  288    H    GLU 128           H        GLU 128 -10.389   7.962  -8.930
  289    HA   GLU 128           HA       GLU 128 -10.047   6.798  -6.366
  290    HB2  GLU 128           HB2      GLU 128 -11.959   6.366  -7.953
  291    HB3  GLU 128           HB3      GLU 128 -10.852   5.405  -8.929
  292    HG2  GLU 128           HG2      GLU 128 -10.530   3.853  -7.120
  293    HG3  GLU 128           HG3      GLU 128 -11.519   4.850  -6.055
  294    H    TRP 129           H        TRP 129  -8.173   6.098  -5.656
  295    HA   TRP 129           HA       TRP 129  -6.335   4.807  -7.537
  296    HB2  TRP 129           HB2      TRP 129  -5.290   6.620  -6.392
  297    HB3  TRP 129           HB3      TRP 129  -5.855   6.041  -4.832
  298    HD1  TRP 129           HD1      TRP 129  -3.181   5.419  -7.473
  299    HE1  TRP 129           HE1      TRP 129  -1.357   3.921  -6.452
  300    HE3  TRP 129           HE3      TRP 129  -5.462   4.284  -3.062
  301    HZ2  TRP 129           HZ2      TRP 129  -0.961   2.418  -4.078
  302    HZ3  TRP 129           HZ3      TRP 129  -4.306   2.786  -1.481
  303    HH2  TRP 129           HH2      TRP 129  -2.099   1.890  -1.980
  304    H    LEU 130           H        LEU 130  -5.766   2.720  -7.264
  305    HA   LEU 130           HA       LEU 130  -6.893   1.349  -4.925
  306    HB2  LEU 130           HB2      LEU 130  -6.645   0.393  -7.759
  307    HB3  LEU 130           HB3      LEU 130  -6.816  -0.727  -6.422
  308    HG   LEU 130           HG       LEU 130  -8.995  -0.573  -6.934
  309   HD11  LEU 130          HD11      LEU 130  -8.730   2.019  -5.443
  310   HD12  LEU 130          HD12      LEU 130  -8.872   0.413  -4.729
  311   HD13  LEU 130          HD13      LEU 130 -10.214   1.088  -5.654
  312   HD21  LEU 130          HD21      LEU 130  -8.602   0.725  -8.954
  313   HD22  LEU 130          HD22      LEU 130  -8.568   2.213  -8.002
  314   HD23  LEU 130          HD23      LEU 130 -10.056   1.271  -8.116
  315    H    CYS 131           H        CYS 131  -5.643   0.039  -3.795
  316    HA   CYS 131           HA       CYS 131  -2.838   0.344  -3.904
  317    HB2  CYS 131           HB2      CYS 131  -2.771  -1.130  -2.032
  318    HB3  CYS 131           HB3      CYS 131  -4.253  -0.193  -1.865
  319    HA   PRO 132           HA       PRO 132  -1.450  -2.832  -6.653
  320    HB2  PRO 132           HB2      PRO 132   0.337  -3.913  -4.555
  321    HB3  PRO 132           HB3      PRO 132   0.736  -3.251  -6.142
  322    HG2  PRO 132           HG2      PRO 132   1.254  -1.879  -3.913
  323    HG3  PRO 132           HG3      PRO 132   0.696  -1.063  -5.386
  324    HD2  PRO 132           HD2      PRO 132  -0.842  -1.785  -2.920
  325    HD3  PRO 132           HD3      PRO 132  -0.908  -0.301  -3.895
  326    H    ARG 133           H        ARG 133  -2.905  -3.707  -3.691
  327    HA   ARG 133           HA       ARG 133  -3.005  -6.539  -4.276
  328    HB2  ARG 133           HB2      ARG 133  -2.898  -6.069  -2.009
  329    HB3  ARG 133           HB3      ARG 133  -3.972  -4.693  -2.134
  330    HG2  ARG 133           HG2      ARG 133  -5.822  -6.356  -2.590
  331    HG3  ARG 133           HG3      ARG 133  -4.678  -7.605  -2.073
  332    HD2  ARG 133           HD2      ARG 133  -4.525  -6.752   0.080
  333    HD3  ARG 133           HD3      ARG 133  -5.125  -5.166  -0.418
  334    HE   ARG 133           HE       ARG 133  -7.139  -7.106  -0.817
  335   HH11  ARG 133          HH11      ARG 133  -5.418  -5.620   1.848
  336   HH12  ARG 133          HH12      ARG 133  -6.798  -5.611   2.910
  337   HH21  ARG 133          HH21      ARG 133  -8.971  -7.095   0.572
  338   HH22  ARG 133          HH22      ARG 133  -8.823  -6.437   2.180
  339    H    CYS 134           H        CYS 134  -4.928  -3.674  -4.667
  340    HA   CYS 134           HA       CYS 134  -7.308  -5.134  -5.468
  341    HB2  CYS 134           HB2      CYS 134  -6.696  -2.208  -5.154
  342    HB3  CYS 134           HB3      CYS 134  -8.196  -2.778  -5.880
  343    H    THR 135           H        THR 135  -4.515  -3.911  -6.969
  344    HA   THR 135           HA       THR 135  -5.753  -3.414  -9.525
  345    HB   THR 135           HB       THR 135  -3.376  -3.142 -10.310
  346    HG1  THR 135           HG1      THR 135  -1.833  -3.758  -9.011
  347   HG21  THR 135          HG21      THR 135  -3.030  -1.021  -9.131
  348   HG22  THR 135          HG22      THR 135  -4.220  -1.499  -7.921
  349   HG23  THR 135          HG23      THR 135  -4.719  -1.229  -9.588
  350    H    CYS 136           H        CYS 136  -5.602  -6.186  -8.137
  351    HA   CYS 136           HA       CYS 136  -4.096  -7.804  -9.958
  352    HB2  CYS 136           HB2      CYS 136  -6.243  -8.595  -7.979
  353    HB3  CYS 136           HB3      CYS 136  -5.150  -9.699  -8.806
  354    HG   CYS 136           HG       CYS 136  -4.656  -7.888  -6.063
  355    HA   PRO 137           HA       PRO 137  -7.025  -7.709 -13.259
  356    HB2  PRO 137           HB2      PRO 137  -5.633 -10.122 -14.219
  357    HB3  PRO 137           HB3      PRO 137  -5.807  -8.540 -14.984
  358    HG2  PRO 137           HG2      PRO 137  -3.464  -9.342 -13.964
  359    HG3  PRO 137           HG3      PRO 137  -3.988  -7.650 -13.866
  360    HD2  PRO 137           HD2      PRO 137  -4.064  -9.783 -11.761
  361    HD3  PRO 137           HD3      PRO 137  -3.596  -8.075 -11.614
  362    H    ALA 138           H        ALA 138  -6.516 -10.551 -11.298
  363    HA   ALA 138           HA       ALA 138  -8.610 -12.093 -12.532
  364    HB1  ALA 138           HB1      ALA 138  -7.148 -12.582  -9.940
  365    HB2  ALA 138           HB2      ALA 138  -6.646 -13.168 -11.525
  366    HB3  ALA 138           HB3      ALA 138  -8.153 -13.740 -10.810
  367    H    LEU 139           H        LEU 139  -9.706  -9.696 -11.846
  368    HA   LEU 139           HA       LEU 139 -11.042  -9.882  -9.291
  369    HB2  LEU 139           HB2      LEU 139 -10.391  -7.711 -10.243
  370    HB3  LEU 139           HB3      LEU 139 -11.452  -7.988 -11.610
  371    HG   LEU 139           HG       LEU 139 -13.394  -7.986 -10.058
  372   HD11  LEU 139          HD11      LEU 139 -13.086  -7.096  -7.800
  373   HD12  LEU 139          HD12      LEU 139 -11.337  -7.136  -8.028
  374   HD13  LEU 139          HD13      LEU 139 -12.261  -8.639  -8.016
  375   HD21  LEU 139          HD21      LEU 139 -11.679  -5.507  -9.974
  376   HD22  LEU 139          HD22      LEU 139 -13.419  -5.575  -9.697
  377   HD23  LEU 139          HD23      LEU 139 -12.764  -5.971 -11.286
  378    H    LYS 140           H        LYS 140 -12.012 -10.049 -12.708
  379    HA   LYS 140           HA       LYS 140 -14.715 -10.786 -12.008
  380    HB2  LYS 140           HB2      LYS 140 -13.316 -10.536 -14.668
  381    HB3  LYS 140           HB3      LYS 140 -15.012 -10.964 -14.487
  382    HG2  LYS 140           HG2      LYS 140 -15.446  -8.834 -13.397
  383    HG3  LYS 140           HG3      LYS 140 -13.743  -8.402 -13.555
  384    HD2  LYS 140           HD2      LYS 140 -13.912  -8.419 -15.959
  385    HD3  LYS 140           HD3      LYS 140 -15.568  -9.027 -15.873
  386    HE2  LYS 140           HE2      LYS 140 -16.255  -6.966 -14.737
  387    HE3  LYS 140           HE3      LYS 140 -14.603  -6.360 -14.850
  388    HZ1  LYS 140           HZ1      LYS 140 -14.757  -6.151 -17.149
  389    HZ2  LYS 140           HZ2      LYS 140 -16.262  -5.602 -16.597
  390    HZ3  LYS 140           HZ3      LYS 140 -16.119  -7.156 -17.259
  391    H    GLY 141           H        GLY 141 -11.778 -12.403 -12.701
  392    HA2  GLY 141           HA2      GLY 141 -12.580 -14.892 -11.887
  393    HA3  GLY 141           HA3      GLY 141 -12.921 -14.861 -13.612
  394    H    LYS 142           H        LYS 142 -11.295 -16.686 -13.345
  395    HA   LYS 142           HA       LYS 142  -8.819 -15.766 -14.423
  396    HB2  LYS 142           HB2      LYS 142  -8.373 -15.478 -11.998
  397    HB3  LYS 142           HB3      LYS 142  -8.726 -17.182 -11.748
  398    HG2  LYS 142           HG2      LYS 142  -6.833 -17.814 -13.104
  399    HG3  LYS 142           HG3      LYS 142  -6.510 -16.124 -13.495
  400    HD2  LYS 142           HD2      LYS 142  -6.102 -15.675 -11.109
  401    HD3  LYS 142           HD3      LYS 142  -6.376 -17.383 -10.756
  402    HE2  LYS 142           HE2      LYS 142  -4.486 -17.997 -12.157
  403    HE3  LYS 142           HE3      LYS 142  -4.233 -16.303 -12.584
  404    HZ1  LYS 142           HZ1      LYS 142  -2.705 -16.996 -10.858
  405    HZ2  LYS 142           HZ2      LYS 142  -3.993 -17.464  -9.856
  406    HZ3  LYS 142           HZ3      LYS 142  -3.771 -15.828 -10.255
  407    H1   ALA 144           H1       ALA 144  -9.214   7.722  -3.975
  408    H2   ALA 144           H2       ALA 144  -8.520   8.460  -5.339
  409    H3   ALA 144           H3       ALA 144  -8.682   9.328  -3.896
  410    HA   ALA 144           HA       ALA 144  -7.098   6.860  -4.071
  411    HB1  ALA 144           HB1      ALA 144  -5.097   8.132  -4.441
  412    HB2  ALA 144           HB2      ALA 144  -6.005   9.651  -4.434
  413    HB3  ALA 144           HB3      ALA 144  -6.252   8.476  -5.735
  414    H    ARG 145           H        ARG 145  -7.214  10.129  -2.560
  415    HA   ARG 145           HA       ARG 145  -7.656  10.711  -0.393
  416    HB2  ARG 145           HB2      ARG 145  -9.259   8.724  -0.647
  417    HB3  ARG 145           HB3      ARG 145  -8.048   7.795   0.226
  418    HG2  ARG 145           HG2      ARG 145  -8.274   9.273   2.143
  419    HG3  ARG 145           HG3      ARG 145  -9.470  10.238   1.264
  420    HD2  ARG 145           HD2      ARG 145 -10.916   8.278   1.075
  421    HD3  ARG 145           HD3      ARG 145  -9.719   7.305   1.924
  422    HE   ARG 145           HE       ARG 145 -10.331   9.394   3.620
  423   HH11  ARG 145          HH11      ARG 145 -12.002   6.722   2.087
  424   HH12  ARG 145          HH12      ARG 145 -13.242   6.621   3.300
  425   HH21  ARG 145          HH21      ARG 145 -11.951   9.256   5.246
  426   HH22  ARG 145          HH22      ARG 145 -13.209   8.060   5.105
  427    H    THR 146           H        THR 146  -6.373  11.094   1.399
  428    HA   THR 146           HA       THR 146  -4.251   9.141   1.945
  429    HB   THR 146           HB       THR 146  -2.972  11.541   2.369
  430    HG1  THR 146           HG1      THR 146  -3.221  12.691   0.441
  431   HG21  THR 146          HG21      THR 146  -2.030  10.711  -0.052
  432   HG22  THR 146          HG22      THR 146  -2.839   9.244   0.562
  433   HG23  THR 146          HG23      THR 146  -1.558  10.031   1.526
  434    H    LYS 147           H        LYS 147  -3.971   8.718   3.944
  435    HA   LYS 147           HA       LYS 147  -5.371  10.233   6.023
  436    HB2  LYS 147           HB2      LYS 147  -3.843   7.652   6.336
  437    HB3  LYS 147           HB3      LYS 147  -5.138   8.277   7.350
  438    HG2  LYS 147           HG2      LYS 147  -6.782   7.639   5.878
  439    HG3  LYS 147           HG3      LYS 147  -5.685   7.641   4.492
  440    HD2  LYS 147           HD2      LYS 147  -6.413   5.374   5.306
  441    HD3  LYS 147           HD3      LYS 147  -4.671   5.620   5.182
  442    HE2  LYS 147           HE2      LYS 147  -5.191   4.479   7.247
  443    HE3  LYS 147           HE3      LYS 147  -4.585   6.097   7.587
  444    HZ1  LYS 147           HZ1      LYS 147  -6.610   5.314   8.869
  445    HZ2  LYS 147           HZ2      LYS 147  -7.487   5.555   7.438
  446    HZ3  LYS 147           HZ3      LYS 147  -6.693   6.858   8.172
  447    H    GLN 148           H        GLN 148  -4.196  10.681   8.054
  448    HA   GLN 148           HA       GLN 148  -1.289  10.385   7.933
  449    HB2  GLN 148           HB2      GLN 148  -2.658  13.019   8.536
  450    HB3  GLN 148           HB3      GLN 148  -0.957  12.689   8.844
  451    HG2  GLN 148           HG2      GLN 148  -0.950  12.012   6.319
  452    HG3  GLN 148           HG3      GLN 148  -2.381  13.040   6.263
  453   HE21  GLN 148          HE21      GLN 148   0.213  13.370   5.030
  454   HE22  GLN 148          HE22      GLN 148   0.848  14.868   5.589
  455    H    THR 149           H        THR 149  -1.458   8.793   9.482
  456    HA   THR 149           HA       THR 149  -3.169   9.296  11.794
  457    HB   THR 149           HB       THR 149  -3.833   7.295  10.888
  458    HG1  THR 149           HG1      THR 149  -2.461   5.623  12.241
  459   HG21  THR 149          HG21      THR 149  -2.358   5.576   9.987
  460   HG22  THR 149          HG22      THR 149  -0.952   6.547  10.423
  461   HG23  THR 149          HG23      THR 149  -2.084   7.133   9.204
  462    H    ALA 150           H        ALA 150   0.007   7.696  11.291
  463    HA   ALA 150           HA       ALA 150   1.232   9.029  13.488
  464    HB1  ALA 150           HB1      ALA 150  -0.258   7.542  14.752
  465    HB2  ALA 150           HB2      ALA 150   1.439   7.140  15.009
  466    HB3  ALA 150           HB3      ALA 150   0.452   6.149  13.937
  467    H    ARG 151           H        ARG 151   2.836   9.316  11.915
  468    HA   ARG 151           HA       ARG 151   4.156   6.926  10.868
  469    HB2  ARG 151           HB2      ARG 151   5.509   8.565   9.498
  470    HB3  ARG 151           HB3      ARG 151   3.786   8.552   9.131
  471    HG2  ARG 151           HG2      ARG 151   4.960  10.519  11.044
  472    HG3  ARG 151           HG3      ARG 151   4.976  10.795   9.302
  473    HD2  ARG 151           HD2      ARG 151   2.503  10.396   9.326
  474    HD3  ARG 151           HD3      ARG 151   2.593  10.382  11.086
  475    HE   ARG 151           HE       ARG 151   3.681  12.742   9.766
  476   HH11  ARG 151          HH11      ARG 151   0.934  11.303  11.417
  477   HH12  ARG 151          HH12      ARG 151   0.171  12.828  11.750
  478   HH21  ARG 151          HH21      ARG 151   2.666  14.733  10.193
  479   HH22  ARG 151          HH22      ARG 151   1.160  14.773  11.054
  480    H    M3L 152           H        M3L 152   6.190   6.333  11.443
  481    HA   M3L 152           HA       M3L 152   6.901   7.245  14.077
  482    HB2  M3L 152           HB2      M3L 152   7.770   4.933  12.365
  483    HB3  M3L 152           HB3      M3L 152   8.564   5.301  13.893
  484    HG2  M3L 152           HG2      M3L 152   6.933   4.356  15.061
  485    HG3  M3L 152           HG3      M3L 152   5.699   5.268  14.198
  486    HD2  M3L 152           HD2      M3L 152   5.329   2.884  13.927
  487    HD3  M3L 152           HD3      M3L 152   5.761   3.614  12.380
  488    HE2  M3L 152           HE2      M3L 152   7.875   2.646  12.374
  489    HE3  M3L 152           HE3      M3L 152   7.857   2.354  14.114
  490   HM11  M3L 152          HM11      M3L 152   7.537  -0.896  12.448
  491   HM12  M3L 152          HM12      M3L 152   8.400   0.482  11.768
  492   HM13  M3L 152          HM13      M3L 152   8.591   0.082  13.474
  493   HM21  M3L 152          HM21      M3L 152   5.387   0.029  11.702
  494   HM22  M3L 152          HM22      M3L 152   6.307   1.340  10.954
  495   HM23  M3L 152          HM23      M3L 152   5.001   1.706  12.080
  496   HM31  M3L 152          HM31      M3L 152   5.550  -0.445  13.947
  497   HM32  M3L 152          HM32      M3L 152   5.346   1.201  14.539
  498   HM33  M3L 152          HM33      M3L 152   6.792   0.278  14.968
  499    H    SER 153           H        SER 153   8.237   8.812  14.428
  500    HA   SER 153           HA       SER 153  10.058  10.138  14.434
  501    HB2  SER 153           HB2      SER 153  11.327   8.013  12.695
  502    HB3  SER 153           HB3      SER 153  12.179   9.288  13.562
  503    HG   SER 153           HG       SER 153  12.302   7.712  14.990
  504    H    THR 154           H        THR 154  10.540   8.841  11.180
  505    HA   THR 154           HA       THR 154   9.815  11.426  10.017
  506    HB   THR 154           HB       THR 154  12.239  11.536  10.488
  507    HG1  THR 154           HG1      THR 154  11.947  11.194   7.678
  508   HG21  THR 154          HG21      THR 154  12.742   9.147  10.397
  509   HG22  THR 154          HG22      THR 154  13.797  10.059   9.317
  510   HG23  THR 154          HG23      THR 154  12.441   9.143   8.660
  Start of MODEL   16
    1    H    ASP  87           H        ASP  87 -13.993   2.003   6.267
    2    HA   ASP  87           HA       ASP  87 -13.129   4.253   4.591
    3    HB2  ASP  87           HB2      ASP  87 -14.555   4.228   7.270
    4    HB3  ASP  87           HB3      ASP  87 -14.166   5.668   6.338
    5    H    HIS  88           H        HIS  88 -12.848   3.113   7.929
    6    HA   HIS  88           HA       HIS  88 -10.390   4.550   8.367
    7    HB2  HIS  88           HB2      HIS  88 -11.728   4.407  10.293
    8    HB3  HIS  88           HB3      HIS  88 -12.107   2.712  10.020
    9    HD1  HIS  88           HD1      HIS  88 -10.956   1.183  11.552
   10    HD2  HIS  88           HD2      HIS  88  -8.764   4.660  10.947
   11    HE1  HIS  88           HE1      HIS  88  -8.866   0.906  12.908
   12    HE2  HIS  88           HE2      HIS  88  -7.612   3.077  12.648
   13    H    HIS  89           H        HIS  89  -9.155   3.594   6.630
   14    HA   HIS  89           HA       HIS  89  -8.381   0.846   6.831
   15    HB2  HIS  89           HB2      HIS  89  -6.751   1.309   5.113
   16    HB3  HIS  89           HB3      HIS  89  -8.249   2.112   4.681
   17    HD1  HIS  89           HD1      HIS  89  -7.473   4.602   6.736
   18    HD2  HIS  89           HD2      HIS  89  -5.337   3.093   3.504
   19    HE1  HIS  89           HE1      HIS  89  -5.946   6.456   6.005
   20    HE2  HIS  89           HE2      HIS  89  -4.856   5.601   3.905
   21    H    MET  90           H        MET  90  -5.773   0.509   6.938
   22    HA   MET  90           HA       MET  90  -5.242   0.675   9.661
   23    HB2  MET  90           HB2      MET  90  -3.052   0.479   7.605
   24    HB3  MET  90           HB3      MET  90  -3.071  -0.179   9.232
   25    HG2  MET  90           HG2      MET  90  -5.077  -1.584   8.341
   26    HG3  MET  90           HG3      MET  90  -4.399  -1.179   6.762
   27    HE1  MET  90           HE1      MET  90  -1.262  -1.000   7.665
   28    HE2  MET  90           HE2      MET  90  -1.806  -1.690   6.136
   29    HE3  MET  90           HE3      MET  90  -0.728  -2.612   7.184
   30    H    GLU  91           H        GLU  91  -3.464   1.738  10.760
   31    HA   GLU  91           HA       GLU  91  -3.402   4.581  10.014
   32    HB2  GLU  91           HB2      GLU  91  -2.785   4.945  12.363
   33    HB3  GLU  91           HB3      GLU  91  -4.254   3.981  12.242
   34    HG2  GLU  91           HG2      GLU  91  -2.727   1.947  12.485
   35    HG3  GLU  91           HG3      GLU  91  -1.489   3.095  12.991
   36    H    PHE  92           H        PHE  92  -1.655   2.471   8.830
   37    HA   PHE  92           HA       PHE  92   0.719   3.987   8.781
   38    HB2  PHE  92           HB2      PHE  92   2.225   2.102   9.574
   39    HB3  PHE  92           HB3      PHE  92   1.371   3.006  10.811
   40    HD1  PHE  92           HD1      PHE  92  -0.392   1.957  12.111
   41    HD2  PHE  92           HD2      PHE  92   1.728  -0.189   9.123
   42    HE1  PHE  92           HE1      PHE  92  -1.219  -0.161  13.054
   43    HE2  PHE  92           HE2      PHE  92   0.925  -2.303  10.070
   44    HZ   PHE  92           HZ       PHE  92  -0.559  -2.300  12.028
   45    H    CYS  93           H        CYS  93   2.218   3.296   7.258
   46    HA   CYS  93           HA       CYS  93   1.103   2.258   4.897
   47    HB2  CYS  93           HB2      CYS  93   2.884   3.829   4.773
   48    HB3  CYS  93           HB3      CYS  93   3.905   2.876   5.826
   49    H    ARG  94           H        ARG  94   0.565   0.207   4.572
   50    HA   ARG  94           HA       ARG  94   1.181  -2.019   6.045
   51    HB2  ARG  94           HB2      ARG  94  -0.531  -1.651   4.236
   52    HB3  ARG  94           HB3      ARG  94   0.745  -1.928   3.066
   53    HG2  ARG  94           HG2      ARG  94   1.052  -4.198   4.049
   54    HG3  ARG  94           HG3      ARG  94  -0.390  -3.892   5.033
   55    HD2  ARG  94           HD2      ARG  94  -1.637  -3.381   2.968
   56    HD3  ARG  94           HD3      ARG  94  -0.201  -3.801   2.041
   57    HE   ARG  94           HE       ARG  94  -0.915  -5.960   3.718
   58   HH11  ARG  94          HH11      ARG  94  -1.878  -4.331   0.774
   59   HH12  ARG  94          HH12      ARG  94  -2.843  -5.657   0.206
   60   HH21  ARG  94          HH21      ARG  94  -2.202  -7.712   2.962
   61   HH22  ARG  94          HH22      ARG  94  -3.011  -7.569   1.425
   62    H    VAL  95           H        VAL  95   3.103  -0.440   3.647
   63    HA   VAL  95           HA       VAL  95   4.970  -2.582   3.268
   64    HB   VAL  95           HB       VAL  95   5.319   0.337   2.546
   65   HG11  VAL  95          HG11      VAL  95   6.580  -2.177   1.452
   66   HG12  VAL  95          HG12      VAL  95   7.373  -0.952   2.440
   67   HG13  VAL  95          HG13      VAL  95   6.817  -0.551   0.816
   68   HG21  VAL  95          HG21      VAL  95   4.408  -0.263   0.360
   69   HG22  VAL  95          HG22      VAL  95   3.228  -0.492   1.653
   70   HG23  VAL  95          HG23      VAL  95   4.054  -1.887   0.954
   71    H    CYS  96           H        CYS  96   5.139   0.594   4.951
   72    HA   CYS  96           HA       CYS  96   7.745  -0.188   6.023
   73    HB2  CYS  96           HB2      CYS  96   6.343   2.464   6.274
   74    HB3  CYS  96           HB3      CYS  96   8.009   2.117   6.686
   75    H    LYS  97           H        LYS  97   4.503   0.211   7.069
   76    HA   LYS  97           HA       LYS  97   3.414  -0.140   9.003
   77    HB2  LYS  97           HB2      LYS  97   6.110  -0.801  10.192
   78    HB3  LYS  97           HB3      LYS  97   4.547  -1.107  10.940
   79    HG2  LYS  97           HG2      LYS  97   5.070  -2.218   8.234
   80    HG3  LYS  97           HG3      LYS  97   5.823  -2.987   9.625
   81    HD2  LYS  97           HD2      LYS  97   2.872  -2.417   9.460
   82    HD3  LYS  97           HD3      LYS  97   3.591  -3.931   8.905
   83    HE2  LYS  97           HE2      LYS  97   3.795  -2.811  11.699
   84    HE3  LYS  97           HE3      LYS  97   2.710  -4.106  11.194
   85    HZ1  LYS  97           HZ1      LYS  97   4.663  -5.025  12.220
   86    HZ2  LYS  97           HZ2      LYS  97   5.682  -4.179  11.160
   87    HZ3  LYS  97           HZ3      LYS  97   4.678  -5.410  10.570
   88    H    ASP  98           H        ASP  98   5.050   2.387   8.269
   89    HA   ASP  98           HA       ASP  98   4.781   3.857  10.777
   90    HB2  ASP  98           HB2      ASP  98   5.753   5.706   9.269
   91    HB3  ASP  98           HB3      ASP  98   6.823   4.408   9.782
   92    H    GLY  99           H        GLY  99   3.707   6.060  10.605
   93    HA2  GLY  99           HA2      GLY  99   1.223   5.550   9.093
   94    HA3  GLY  99           HA3      GLY  99   1.311   6.410  10.625
   95    H    GLY 100           H        GLY 100   2.816   6.621   7.417
   96    HA2  GLY 100           HA2      GLY 100   2.968   9.491   7.653
   97    HA3  GLY 100           HA3      GLY 100   3.482   8.525   6.276
   98    H    GLU 101           H        GLU 101   2.509  10.007   4.896
   99    HA   GLU 101           HA       GLU 101  -0.332  10.330   4.869
  100    HB2  GLU 101           HB2      GLU 101   1.534  11.811   3.797
  101    HB3  GLU 101           HB3      GLU 101   1.388  10.698   2.442
  102    HG2  GLU 101           HG2      GLU 101  -0.765  11.376   1.950
  103    HG3  GLU 101           HG3      GLU 101  -1.043  12.010   3.573
  104    H    LEU 102           H        LEU 102  -1.570   8.635   4.596
  105    HA   LEU 102           HA       LEU 102  -0.487   6.362   3.090
  106    HB2  LEU 102           HB2      LEU 102  -2.757   6.209   5.029
  107    HB3  LEU 102           HB3      LEU 102  -1.697   4.934   4.480
  108    HG   LEU 102           HG       LEU 102  -0.694   7.230   6.128
  109   HD11  LEU 102          HD11      LEU 102  -1.727   4.573   7.084
  110   HD12  LEU 102          HD12      LEU 102  -2.447   6.154   7.394
  111   HD13  LEU 102          HD13      LEU 102  -0.871   5.757   8.073
  112   HD21  LEU 102          HD21      LEU 102   0.966   5.950   4.860
  113   HD22  LEU 102          HD22      LEU 102   0.392   4.462   5.615
  114   HD23  LEU 102          HD23      LEU 102   1.149   5.714   6.601
  115    H    LEU 103           H        LEU 103  -1.290   5.966   1.269
  116    HA   LEU 103           HA       LEU 103  -3.486   7.337   0.166
  117    HB2  LEU 103           HB2      LEU 103  -1.307   6.404  -0.886
  118    HB3  LEU 103           HB3      LEU 103  -2.181   4.889  -0.970
  119    HG   LEU 103           HG       LEU 103  -3.514   5.588  -2.677
  120   HD11  LEU 103          HD11      LEU 103  -4.144   7.934  -3.076
  121   HD12  LEU 103          HD12      LEU 103  -3.181   8.413  -1.677
  122   HD13  LEU 103          HD13      LEU 103  -4.595   7.381  -1.464
  123   HD21  LEU 103          HD21      LEU 103  -1.190   5.772  -3.423
  124   HD22  LEU 103          HD22      LEU 103  -1.163   7.462  -2.919
  125   HD23  LEU 103          HD23      LEU 103  -2.220   6.953  -4.235
  126    H    CYS 104           H        CYS 104  -5.520   6.866   0.480
  127    HA   CYS 104           HA       CYS 104  -6.221   4.385   1.790
  128    HB2  CYS 104           HB2      CYS 104  -8.055   6.592   0.857
  129    HB3  CYS 104           HB3      CYS 104  -8.396   5.357   2.060
  130    HG   CYS 104           HG       CYS 104  -6.344   8.060   2.361
  131    H    CYS 105           H        CYS 105  -6.006   2.741   0.362
  132    HA   CYS 105           HA       CYS 105  -6.804   2.597  -2.273
  133    HB2  CYS 105           HB2      CYS 105  -5.604   0.780  -1.052
  134    HB3  CYS 105           HB3      CYS 105  -7.121   0.357  -0.262
  135    H    ASP 106           H        ASP 106  -8.654   2.770  -3.281
  136    HA   ASP 106           HA       ASP 106 -11.007   3.490  -1.930
  137    HB2  ASP 106           HB2      ASP 106 -10.532   4.307  -4.159
  138    HB3  ASP 106           HB3      ASP 106 -10.604   2.682  -4.820
  139    H    THR 107           H        THR 107  -9.870   0.333  -2.870
  140    HA   THR 107           HA       THR 107 -12.592  -0.725  -2.510
  141    HB   THR 107           HB       THR 107 -11.797  -2.735  -3.750
  142    HG1  THR 107           HG1      THR 107  -9.819  -2.541  -4.885
  143   HG21  THR 107          HG21      THR 107 -11.497  -0.117  -5.232
  144   HG22  THR 107          HG22      THR 107 -13.024  -0.926  -4.883
  145   HG23  THR 107          HG23      THR 107 -11.849  -1.688  -5.955
  146    H    CYS 108           H        CYS 108  -9.849  -0.446  -0.676
  147    HA   CYS 108           HA       CYS 108 -10.724  -2.514   1.087
  148    HB2  CYS 108           HB2      CYS 108  -9.083  -4.122   0.892
  149    HB3  CYS 108           HB3      CYS 108  -9.259  -3.632  -0.786
  150    HA   PRO 109           HA       PRO 109  -8.835   0.165   3.962
  151    HB2  PRO 109           HB2      PRO 109  -8.464  -1.447   6.089
  152    HB3  PRO 109           HB3      PRO 109 -10.070  -0.966   5.529
  153    HG2  PRO 109           HG2      PRO 109  -8.580  -3.516   5.040
  154    HG3  PRO 109           HG3      PRO 109 -10.287  -3.284   5.462
  155    HD2  PRO 109           HD2      PRO 109  -9.434  -3.749   2.921
  156    HD3  PRO 109           HD3      PRO 109 -10.884  -2.797   3.298
  157    H    SER 110           H        SER 110  -6.867  -0.598   2.137
  158    HA   SER 110           HA       SER 110  -4.546  -1.259   3.805
  159    HB2  SER 110           HB2      SER 110  -4.865  -1.131   0.804
  160    HB3  SER 110           HB3      SER 110  -3.338  -1.458   1.624
  161    HG   SER 110           HG       SER 110  -5.706  -3.014   1.622
  162    H    SER 111           H        SER 111  -2.954   0.135   4.229
  163    HA   SER 111           HA       SER 111  -3.155   2.847   3.104
  164    HB2  SER 111           HB2      SER 111  -1.835   3.336   5.342
  165    HB3  SER 111           HB3      SER 111  -3.594   3.182   5.348
  166    HG   SER 111           HG       SER 111  -1.644   1.489   6.376
  167    H    TYR 112           H        TYR 112  -1.421   3.620   2.069
  168    HA   TYR 112           HA       TYR 112   1.197   2.300   2.387
  169    HB2  TYR 112           HB2      TYR 112  -0.286   2.777  -0.208
  170    HB3  TYR 112           HB3      TYR 112   1.451   2.540  -0.153
  171    HD1  TYR 112           HD1      TYR 112  -1.454   0.772   1.429
  172    HD2  TYR 112           HD2      TYR 112   2.026   0.490  -0.988
  173    HE1  TYR 112           HE1      TYR 112  -1.813  -1.640   1.201
  174    HE2  TYR 112           HE2      TYR 112   1.676  -1.933  -1.213
  175    HH   TYR 112           HH       TYR 112   0.528  -3.728  -0.338
  176    H    HIS 113           H        HIS 113   3.000   3.673   1.738
  177    HA   HIS 113           HA       HIS 113   2.378   6.512   1.541
  178    HB2  HIS 113           HB2      HIS 113   5.023   5.037   1.302
  179    HB3  HIS 113           HB3      HIS 113   4.854   6.778   1.171
  180    HD2  HIS 113           HD2      HIS 113   3.366   7.587   3.869
  181    HE1  HIS 113           HE1      HIS 113   6.295   5.198   5.734
  182    HE2  HIS 113           HE2      HIS 113   4.832   7.250   5.969
  183    H    ILE 114           H        ILE 114   2.642   7.680  -0.422
  184    HA   ILE 114           HA       ILE 114   2.003   6.356  -2.797
  185    HB   ILE 114           HB       ILE 114   2.809   8.531  -3.899
  186   HG12  ILE 114          HG12      ILE 114   3.062   9.282  -0.975
  187   HG13  ILE 114          HG13      ILE 114   4.352   9.273  -2.173
  188   HG21  ILE 114          HG21      ILE 114   0.823   9.733  -3.097
  189   HG22  ILE 114          HG22      ILE 114   0.666   8.563  -1.786
  190   HG23  ILE 114          HG23      ILE 114   0.491   8.039  -3.462
  191   HD11  ILE 114          HD11      ILE 114   3.278  11.093  -3.363
  192   HD12  ILE 114          HD12      ILE 114   3.572  11.527  -1.680
  193   HD13  ILE 114          HD13      ILE 114   1.950  11.080  -2.204
  194    H    HIS 115           H        HIS 115   5.079   6.833  -1.305
  195    HA   HIS 115           HA       HIS 115   6.507   6.245  -3.783
  196    HB2  HIS 115           HB2      HIS 115   7.297   7.969  -2.093
  197    HB3  HIS 115           HB3      HIS 115   7.697   6.623  -1.033
  198    HD1  HIS 115           HD1      HIS 115   8.617   8.024  -4.429
  199    HD2  HIS 115           HD2      HIS 115  10.160   5.514  -1.487
  200    HE1  HIS 115           HE1      HIS 115  10.968   7.499  -5.147
  201    HE2  HIS 115           HE2      HIS 115  11.847   5.889  -3.419
  202    H    CYS 116           H        CYS 116   4.930   4.414  -1.515
  203    HA   CYS 116           HA       CYS 116   6.928   2.257  -1.640
  204    HB2  CYS 116           HB2      CYS 116   4.558   2.462   0.231
  205    HB3  CYS 116           HB3      CYS 116   5.852   1.264   0.279
  206    H    LEU 117           H        LEU 117   4.975   3.199  -3.637
  207    HA   LEU 117           HA       LEU 117   3.427   0.768  -4.043
  208    HB2  LEU 117           HB2      LEU 117   3.393   3.452  -5.414
  209    HB3  LEU 117           HB3      LEU 117   2.384   2.091  -5.873
  210    HG   LEU 117           HG       LEU 117   2.351   3.417  -3.172
  211   HD11  LEU 117          HD11      LEU 117   1.466   4.927  -4.817
  212   HD12  LEU 117          HD12      LEU 117   0.139   4.248  -3.865
  213   HD13  LEU 117          HD13      LEU 117   0.455   3.650  -5.495
  214   HD21  LEU 117          HD21      LEU 117   0.275   2.069  -2.904
  215   HD22  LEU 117          HD22      LEU 117   1.758   1.115  -2.996
  216   HD23  LEU 117          HD23      LEU 117   0.695   1.225  -4.399
  217    H    ASN 118           H        ASN 118   3.302   0.308  -6.553
  218    HA   ASN 118           HA       ASN 118   5.976  -0.378  -7.328
  219    HB2  ASN 118           HB2      ASN 118   3.305  -0.954  -8.589
  220    HB3  ASN 118           HB3      ASN 118   4.827  -1.433  -9.331
  221   HD21  ASN 118          HD21      ASN 118   2.659  -1.942  -6.638
  222   HD22  ASN 118          HD22      ASN 118   3.339  -3.457  -6.138
  223    HA   PRO 119           HA       PRO 119   5.452   3.217 -10.189
  224    HB2  PRO 119           HB2      PRO 119   2.877   4.232 -10.452
  225    HB3  PRO 119           HB3      PRO 119   3.677   3.177 -11.608
  226    HG2  PRO 119           HG2      PRO 119   1.392   2.572 -10.087
  227    HG3  PRO 119           HG3      PRO 119   2.389   1.415 -10.983
  228    HD2  PRO 119           HD2      PRO 119   2.438   2.110  -8.080
  229    HD3  PRO 119           HD3      PRO 119   2.705   0.542  -8.877
  230    HA   PRO 120           HA       PRO 120   5.172   5.357  -6.066
  231    HB2  PRO 120           HB2      PRO 120   7.626   6.615  -7.184
  232    HB3  PRO 120           HB3      PRO 120   7.341   5.922  -5.582
  233    HG2  PRO 120           HG2      PRO 120   8.804   4.608  -7.362
  234    HG3  PRO 120           HG3      PRO 120   7.651   3.747  -6.326
  235    HD2  PRO 120           HD2      PRO 120   7.374   4.550  -9.202
  236    HD3  PRO 120           HD3      PRO 120   6.914   3.029  -8.408
  237    H    LEU 121           H        LEU 121   4.286   7.233  -5.616
  238    HA   LEU 121           HA       LEU 121   3.818   9.099  -7.840
  239    HB2  LEU 121           HB2      LEU 121   2.203   8.417  -5.392
  240    HB3  LEU 121           HB3      LEU 121   1.829   9.780  -6.428
  241    HG   LEU 121           HG       LEU 121   2.107   7.240  -7.870
  242   HD11  LEU 121          HD11      LEU 121  -0.052   6.366  -7.128
  243   HD12  LEU 121          HD12      LEU 121  -0.122   7.614  -5.882
  244   HD13  LEU 121          HD13      LEU 121   1.138   6.378  -5.825
  245   HD21  LEU 121          HD21      LEU 121  -0.060   9.336  -7.757
  246   HD22  LEU 121          HD22      LEU 121   0.071   8.038  -8.944
  247   HD23  LEU 121          HD23      LEU 121   1.290   9.315  -8.892
  248    HA   PRO 122           HA       PRO 122   5.951  12.191  -5.435
  249    HB2  PRO 122           HB2      PRO 122   4.794  14.190  -7.186
  250    HB3  PRO 122           HB3      PRO 122   6.462  13.621  -7.114
  251    HG2  PRO 122           HG2      PRO 122   4.793  13.128  -9.215
  252    HG3  PRO 122           HG3      PRO 122   6.137  12.066  -8.759
  253    HD2  PRO 122           HD2      PRO 122   3.212  11.782  -8.186
  254    HD3  PRO 122           HD3      PRO 122   4.399  10.544  -8.652
  255    H    GLU 123           H        GLU 123   2.568  12.061  -6.057
  256    HA   GLU 123           HA       GLU 123   1.962  13.245  -3.525
  257    HB2  GLU 123           HB2      GLU 123   0.489  15.012  -4.361
  258    HB3  GLU 123           HB3      GLU 123   2.144  15.283  -4.884
  259    HG2  GLU 123           HG2      GLU 123   1.578  14.355  -7.085
  260    HG3  GLU 123           HG3      GLU 123  -0.087  14.143  -6.542
  261    H    ILE 124           H        ILE 124  -0.346  13.043  -3.018
  262    HA   ILE 124           HA       ILE 124  -1.383  10.546  -3.626
  263    HB   ILE 124           HB       ILE 124  -3.025  12.880  -2.681
  264   HG12  ILE 124          HG12      ILE 124  -1.089  13.079  -1.353
  265   HG13  ILE 124          HG13      ILE 124  -2.220  12.161  -0.371
  266   HG21  ILE 124          HG21      ILE 124  -4.302  10.900  -3.021
  267   HG22  ILE 124          HG22      ILE 124  -4.087  11.130  -1.283
  268   HG23  ILE 124          HG23      ILE 124  -3.119   9.932  -2.144
  269   HD11  ILE 124          HD11      ILE 124   0.091  11.031  -1.935
  270   HD12  ILE 124          HD12      ILE 124  -1.057  10.093  -0.976
  271   HD13  ILE 124          HD13      ILE 124   0.011  11.255  -0.187
  272    HA   PRO 125           HA       PRO 125  -3.094  11.176  -7.638
  273    HB2  PRO 125           HB2      PRO 125  -4.657   8.763  -7.271
  274    HB3  PRO 125           HB3      PRO 125  -3.270   9.041  -8.325
  275    HG2  PRO 125           HG2      PRO 125  -3.198   7.454  -6.105
  276    HG3  PRO 125           HG3      PRO 125  -1.781   8.279  -6.774
  277    HD2  PRO 125           HD2      PRO 125  -3.458   8.986  -4.417
  278    HD3  PRO 125           HD3      PRO 125  -1.712   9.181  -4.656
  279    H    ASN 126           H        ASN 126  -5.043  11.469  -8.771
  280    HA   ASN 126           HA       ASN 126  -7.328  12.109  -7.042
  281    HB2  ASN 126           HB2      ASN 126  -6.720  12.973  -9.881
  282    HB3  ASN 126           HB3      ASN 126  -8.161  13.428  -8.973
  283   HD21  ASN 126          HD21      ASN 126  -7.969  14.865  -7.239
  284   HD22  ASN 126          HD22      ASN 126  -6.569  15.854  -7.020
  285    H    GLY 127           H        GLY 127  -9.289  11.129  -7.307
  286    HA2  GLY 127           HA2      GLY 127 -10.919   9.930  -8.553
  287    HA3  GLY 127           HA3      GLY 127  -9.646   9.341  -9.610
  288    H    GLU 128           H        GLU 128  -9.938   7.195  -9.472
  289    HA   GLU 128           HA       GLU 128 -10.329   5.910  -6.876
  290    HB2  GLU 128           HB2      GLU 128 -11.830   5.343  -8.771
  291    HB3  GLU 128           HB3      GLU 128 -10.436   4.786  -9.684
  292    HG2  GLU 128           HG2      GLU 128 -10.029   3.101  -7.909
  293    HG3  GLU 128           HG3      GLU 128 -11.558   3.587  -7.179
  294    H    TRP 129           H        TRP 129  -8.351   5.718  -5.898
  295    HA   TRP 129           HA       TRP 129  -6.216   4.512  -7.494
  296    HB2  TRP 129           HB2      TRP 129  -5.504   6.459  -6.261
  297    HB3  TRP 129           HB3      TRP 129  -6.091   5.766  -4.754
  298    HD1  TRP 129           HD1      TRP 129  -3.221   5.493  -7.268
  299    HE1  TRP 129           HE1      TRP 129  -1.335   4.087  -6.219
  300    HE3  TRP 129           HE3      TRP 129  -5.601   3.986  -3.004
  301    HZ2  TRP 129           HZ2      TRP 129  -0.916   2.549  -3.878
  302    HZ3  TRP 129           HZ3      TRP 129  -4.390   2.552  -1.430
  303    HH2  TRP 129           HH2      TRP 129  -2.095   1.855  -1.850
  304    H    LEU 130           H        LEU 130  -5.488   2.523  -7.124
  305    HA   LEU 130           HA       LEU 130  -6.688   1.037  -4.890
  306    HB2  LEU 130           HB2      LEU 130  -6.128   0.120  -7.701
  307    HB3  LEU 130           HB3      LEU 130  -6.331  -1.012  -6.380
  308    HG   LEU 130           HG       LEU 130  -8.447  -1.024  -7.171
  309   HD11  LEU 130          HD11      LEU 130  -8.539   1.458  -5.474
  310   HD12  LEU 130          HD12      LEU 130  -8.596  -0.207  -4.891
  311   HD13  LEU 130          HD13      LEU 130  -9.912   0.424  -5.882
  312   HD21  LEU 130          HD21      LEU 130  -9.562   0.804  -8.308
  313   HD22  LEU 130          HD22      LEU 130  -7.986   0.485  -9.037
  314   HD23  LEU 130          HD23      LEU 130  -8.203   1.873  -7.965
  315    H    CYS 131           H        CYS 131  -5.404  -0.307  -3.753
  316    HA   CYS 131           HA       CYS 131  -2.604   0.217  -3.736
  317    HB2  CYS 131           HB2      CYS 131  -2.494  -1.259  -1.874
  318    HB3  CYS 131           HB3      CYS 131  -4.055  -0.456  -1.743
  319    HA   PRO 132           HA       PRO 132  -0.833  -2.589  -6.582
  320    HB2  PRO 132           HB2      PRO 132   0.678  -3.904  -4.383
  321    HB3  PRO 132           HB3      PRO 132   1.267  -3.170  -5.878
  322    HG2  PRO 132           HG2      PRO 132   1.552  -1.913  -3.558
  323    HG3  PRO 132           HG3      PRO 132   1.135  -1.015  -5.031
  324    HD2  PRO 132           HD2      PRO 132  -0.607  -1.824  -2.742
  325    HD3  PRO 132           HD3      PRO 132  -0.623  -0.329  -3.698
  326    H    ARG 133           H        ARG 133  -2.490  -3.962  -3.892
  327    HA   ARG 133           HA       ARG 133  -2.403  -6.648  -4.998
  328    HB2  ARG 133           HB2      ARG 133  -2.885  -5.537  -2.433
  329    HB3  ARG 133           HB3      ARG 133  -4.337  -6.402  -2.918
  330    HG2  ARG 133           HG2      ARG 133  -3.009  -7.953  -1.752
  331    HG3  ARG 133           HG3      ARG 133  -2.856  -8.350  -3.462
  332    HD2  ARG 133           HD2      ARG 133  -0.861  -6.705  -1.909
  333    HD3  ARG 133           HD3      ARG 133  -0.712  -8.438  -2.195
  334    HE   ARG 133           HE       ARG 133  -1.016  -7.314  -4.683
  335   HH11  ARG 133          HH11      ARG 133   1.252  -6.990  -2.038
  336   HH12  ARG 133          HH12      ARG 133   2.578  -6.545  -3.063
  337   HH21  ARG 133          HH21      ARG 133   0.723  -6.709  -6.037
  338   HH22  ARG 133          HH22      ARG 133   2.275  -6.352  -5.335
  339    H    CYS 134           H        CYS 134  -4.558  -3.923  -4.784
  340    HA   CYS 134           HA       CYS 134  -6.792  -5.395  -5.906
  341    HB2  CYS 134           HB2      CYS 134  -6.499  -2.497  -5.109
  342    HB3  CYS 134           HB3      CYS 134  -7.981  -3.191  -5.763
  343    H    THR 135           H        THR 135  -4.146  -3.567  -7.060
  344    HA   THR 135           HA       THR 135  -5.341  -2.591  -9.456
  345    HB   THR 135           HB       THR 135  -2.893  -2.430 -10.217
  346    HG1  THR 135           HG1      THR 135  -1.983  -3.934  -8.794
  347   HG21  THR 135          HG21      THR 135  -4.160  -0.528  -9.329
  348   HG22  THR 135          HG22      THR 135  -2.478  -0.480  -8.800
  349   HG23  THR 135          HG23      THR 135  -3.738  -1.015  -7.686
  350    H    CYS 136           H        CYS 136  -4.523  -5.638  -8.445
  351    HA   CYS 136           HA       CYS 136  -3.847  -6.737 -11.031
  352    HB2  CYS 136           HB2      CYS 136  -4.578  -8.200  -8.486
  353    HB3  CYS 136           HB3      CYS 136  -3.735  -8.859  -9.883
  354    HG   CYS 136           HG       CYS 136  -2.021  -8.521  -7.621
  355    HA   PRO 137           HA       PRO 137  -8.141  -7.335 -12.142
  356    HB2  PRO 137           HB2      PRO 137  -7.754  -8.944 -14.283
  357    HB3  PRO 137           HB3      PRO 137  -7.416  -7.210 -14.326
  358    HG2  PRO 137           HG2      PRO 137  -5.520  -9.498 -13.958
  359    HG3  PRO 137           HG3      PRO 137  -5.336  -8.044 -14.955
  360    HD2  PRO 137           HD2      PRO 137  -4.179  -8.318 -12.513
  361    HD3  PRO 137           HD3      PRO 137  -4.690  -6.748 -13.168
  362    H    ALA 138           H        ALA 138  -7.574  -8.737  -9.939
  363    HA   ALA 138           HA       ALA 138  -7.724 -11.580 -10.334
  364    HB1  ALA 138           HB1      ALA 138  -7.801 -11.714  -7.911
  365    HB2  ALA 138           HB2      ALA 138  -8.063  -9.975  -7.802
  366    HB3  ALA 138           HB3      ALA 138  -6.533 -10.597  -8.419
  367    H    LEU 139           H        LEU 139  -9.606 -11.767 -11.578
  368    HA   LEU 139           HA       LEU 139 -12.144 -10.933 -10.515
  369    HB2  LEU 139           HB2      LEU 139 -11.495 -12.749 -12.838
  370    HB3  LEU 139           HB3      LEU 139 -13.083 -12.111 -12.463
  371    HG   LEU 139           HG       LEU 139 -10.679 -10.468 -13.258
  372   HD11  LEU 139          HD11      LEU 139 -11.551 -11.773 -15.111
  373   HD12  LEU 139          HD12      LEU 139 -11.930 -10.065 -15.325
  374   HD13  LEU 139          HD13      LEU 139 -13.180 -11.185 -14.781
  375   HD21  LEU 139          HD21      LEU 139 -13.540  -9.626 -12.801
  376   HD22  LEU 139          HD22      LEU 139 -12.218  -8.591 -13.337
  377   HD23  LEU 139          HD23      LEU 139 -12.190  -9.289 -11.717
  378    H    LYS 140           H        LYS 140 -13.365 -12.015  -9.155
  379    HA   LYS 140           HA       LYS 140 -12.567 -14.749  -8.446
  380    HB2  LYS 140           HB2      LYS 140 -13.874 -14.344  -6.370
  381    HB3  LYS 140           HB3      LYS 140 -12.555 -13.206  -6.590
  382    HG2  LYS 140           HG2      LYS 140 -14.233 -11.595  -7.532
  383    HG3  LYS 140           HG3      LYS 140 -15.488 -12.722  -7.015
  384    HD2  LYS 140           HD2      LYS 140 -14.767 -12.516  -4.712
  385    HD3  LYS 140           HD3      LYS 140 -13.432 -11.465  -5.199
  386    HE2  LYS 140           HE2      LYS 140 -15.133  -9.885  -6.129
  387    HE3  LYS 140           HE3      LYS 140 -16.383 -10.897  -5.407
  388    HZ1  LYS 140           HZ1      LYS 140 -14.211  -9.505  -3.932
  389    HZ2  LYS 140           HZ2      LYS 140 -15.422 -10.470  -3.233
  390    HZ3  LYS 140           HZ3      LYS 140 -15.836  -9.017  -4.003
  391    H    GLY 141           H        GLY 141 -14.829 -13.134 -10.268
  392    HA2  GLY 141           HA2      GLY 141 -16.505 -14.214 -11.534
  393    HA3  GLY 141           HA3      GLY 141 -16.558 -15.498 -10.331
  394    H    LYS 142           H        LYS 142 -16.463 -12.667  -8.698
  395    HA   LYS 142           HA       LYS 142 -19.387 -12.384  -8.650
  396    HB2  LYS 142           HB2      LYS 142 -17.479 -12.564  -6.325
  397    HB3  LYS 142           HB3      LYS 142 -19.031 -11.759  -6.168
  398    HG2  LYS 142           HG2      LYS 142 -19.372 -13.925  -5.365
  399    HG3  LYS 142           HG3      LYS 142 -20.077 -13.917  -6.980
  400    HD2  LYS 142           HD2      LYS 142 -18.047 -14.984  -7.857
  401    HD3  LYS 142           HD3      LYS 142 -17.363 -15.004  -6.230
  402    HE2  LYS 142           HE2      LYS 142 -19.208 -16.419  -5.475
  403    HE3  LYS 142           HE3      LYS 142 -19.894 -16.397  -7.097
  404    HZ1  LYS 142           HZ1      LYS 142 -17.238 -17.508  -6.371
  405    HZ2  LYS 142           HZ2      LYS 142 -17.928 -17.514  -7.921
  406    HZ3  LYS 142           HZ3      LYS 142 -18.634 -18.418  -6.669
  407    H1   ALA 144           H1       ALA 144  -8.678  10.806  -3.800
  408    H2   ALA 144           H2       ALA 144  -7.914  10.637  -5.298
  409    H3   ALA 144           H3       ALA 144  -7.005  11.035  -3.930
  410    HA   ALA 144           HA       ALA 144  -8.472   8.507  -4.353
  411    HB1  ALA 144           HB1      ALA 144  -5.540   9.170  -4.629
  412    HB2  ALA 144           HB2      ALA 144  -6.633   8.477  -5.834
  413    HB3  ALA 144           HB3      ALA 144  -6.149   7.518  -4.436
  414    H    ARG 145           H        ARG 145  -7.535  10.771  -2.135
  415    HA   ARG 145           HA       ARG 145  -8.009  10.795   0.089
  416    HB2  ARG 145           HB2      ARG 145  -9.610   8.881  -0.567
  417    HB3  ARG 145           HB3      ARG 145  -8.370   7.811   0.083
  418    HG2  ARG 145           HG2      ARG 145  -8.550   8.927   2.253
  419    HG3  ARG 145           HG3      ARG 145  -9.801   9.989   1.598
  420    HD2  ARG 145           HD2      ARG 145 -11.258   8.120   1.208
  421    HD3  ARG 145           HD3      ARG 145  -9.990   6.984   1.661
  422    HE   ARG 145           HE       ARG 145 -10.178   8.207   3.930
  423   HH11  ARG 145          HH11      ARG 145 -12.835   7.572   1.738
  424   HH12  ARG 145          HH12      ARG 145 -14.014   7.407   3.007
  425   HH21  ARG 145          HH21      ARG 145 -11.728   7.992   5.609
  426   HH22  ARG 145          HH22      ARG 145 -13.387   7.670   5.205
  427    H    THR 146           H        THR 146  -6.668  10.860   1.814
  428    HA   THR 146           HA       THR 146  -4.571   8.850   2.130
  429    HB   THR 146           HB       THR 146  -3.199  11.235   2.516
  430    HG1  THR 146           HG1      THR 146  -3.750  12.596   0.979
  431   HG21  THR 146          HG21      THR 146  -3.151   8.971   0.637
  432   HG22  THR 146          HG22      THR 146  -1.861   9.636   1.669
  433   HG23  THR 146          HG23      THR 146  -2.265  10.435   0.124
  434    H    LYS 147           H        LYS 147  -4.004   8.566   4.247
  435    HA   LYS 147           HA       LYS 147  -5.077  10.484   6.206
  436    HB2  LYS 147           HB2      LYS 147  -5.725   8.111   6.565
  437    HB3  LYS 147           HB3      LYS 147  -4.035   7.682   6.694
  438    HG2  LYS 147           HG2      LYS 147  -3.807   8.708   8.753
  439    HG3  LYS 147           HG3      LYS 147  -5.220   9.733   8.509
  440    HD2  LYS 147           HD2      LYS 147  -5.706   8.023  10.149
  441    HD3  LYS 147           HD3      LYS 147  -6.665   7.755   8.695
  442    HE2  LYS 147           HE2      LYS 147  -5.056   6.044   7.976
  443    HE3  LYS 147           HE3      LYS 147  -4.130   6.309   9.455
  444    HZ1  LYS 147           HZ1      LYS 147  -6.035   5.607  10.753
  445    HZ2  LYS 147           HZ2      LYS 147  -5.612   4.393   9.642
  446    HZ3  LYS 147           HZ3      LYS 147  -6.952   5.381   9.340
  447    H    GLN 148           H        GLN 148  -3.680  10.882   8.062
  448    HA   GLN 148           HA       GLN 148  -0.808  10.543   7.653
  449    HB2  GLN 148           HB2      GLN 148  -2.235  13.169   7.626
  450    HB3  GLN 148           HB3      GLN 148  -0.680  13.080   8.448
  451    HG2  GLN 148           HG2      GLN 148  -0.923  11.960   5.700
  452    HG3  GLN 148           HG3      GLN 148  -0.815  13.708   5.913
  453   HE21  GLN 148          HE21      GLN 148   1.125  13.601   4.763
  454   HE22  GLN 148          HE22      GLN 148   2.574  13.053   5.513
  455    H    THR 149           H        THR 149  -0.327   9.495   9.497
  456    HA   THR 149           HA       THR 149  -1.820  10.267  11.908
  457    HB   THR 149           HB       THR 149  -2.759   8.232  11.509
  458    HG1  THR 149           HG1      THR 149  -0.860   8.131  13.373
  459   HG21  THR 149          HG21      THR 149  -0.148   7.247  10.389
  460   HG22  THR 149          HG22      THR 149  -1.579   7.722   9.476
  461   HG23  THR 149          HG23      THR 149  -1.626   6.287  10.506
  462    H    ALA 150           H        ALA 150   0.871   7.955  11.655
  463    HA   ALA 150           HA       ALA 150   2.728   9.836  12.833
  464    HB1  ALA 150           HB1      ALA 150   3.202   8.509  14.809
  465    HB2  ALA 150           HB2      ALA 150   1.941   7.361  14.361
  466    HB3  ALA 150           HB3      ALA 150   1.513   9.013  14.798
  467    H    ARG 151           H        ARG 151   4.018   9.487  11.066
  468    HA   ARG 151           HA       ARG 151   4.756   6.779  10.332
  469    HB2  ARG 151           HB2      ARG 151   6.147   7.903   8.553
  470    HB3  ARG 151           HB3      ARG 151   4.421   8.242   8.441
  471    HG2  ARG 151           HG2      ARG 151   6.283  10.097   9.854
  472    HG3  ARG 151           HG3      ARG 151   6.062  10.157   8.103
  473    HD2  ARG 151           HD2      ARG 151   3.644  10.429   8.441
  474    HD3  ARG 151           HD3      ARG 151   3.899  10.399  10.185
  475    HE   ARG 151           HE       ARG 151   5.436  12.440   8.881
  476   HH11  ARG 151          HH11      ARG 151   2.289  11.668  10.185
  477   HH12  ARG 151          HH12      ARG 151   1.823  13.323  10.404
  478   HH21  ARG 151          HH21      ARG 151   4.853  14.606   9.153
  479   HH22  ARG 151          HH22      ARG 151   3.283  15.008   9.789
  480    H    M3L 152           H        M3L 152   6.495   5.760  11.001
  481    HA   M3L 152           HA       M3L 152   8.008   6.989  13.109
  482    HB2  M3L 152           HB2      M3L 152   8.882   4.724  13.494
  483    HB3  M3L 152           HB3      M3L 152   7.128   4.762  13.435
  484    HG2  M3L 152           HG2      M3L 152   7.422   4.071  10.962
  485    HG3  M3L 152           HG3      M3L 152   9.056   3.617  11.455
  486    HD2  M3L 152           HD2      M3L 152   7.955   2.281  13.317
  487    HD3  M3L 152           HD3      M3L 152   6.432   2.550  12.461
  488    HE2  M3L 152           HE2      M3L 152   7.331   1.473  10.483
  489    HE3  M3L 152           HE3      M3L 152   8.875   1.227  11.297
  490   HM11  M3L 152          HM11      M3L 152   5.698   0.940  12.985
  491   HM12  M3L 152          HM12      M3L 152   5.334   0.393  11.357
  492   HM13  M3L 152          HM13      M3L 152   5.485  -0.780  12.662
  493   HM21  M3L 152          HM21      M3L 152   9.095  -0.371  13.027
  494   HM22  M3L 152          HM22      M3L 152   7.673  -1.201  13.657
  495   HM23  M3L 152          HM23      M3L 152   7.888   0.525  13.946
  496   HM31  M3L 152          HM31      M3L 152   8.561  -1.455  11.060
  497   HM32  M3L 152          HM32      M3L 152   7.404  -0.629  10.016
  498   HM33  M3L 152          HM33      M3L 152   6.844  -1.847  11.169
  499    H    SER 153           H        SER 153   8.770   8.400  11.089
  500    HA   SER 153           HA       SER 153  11.127   7.397   9.784
  501    HB2  SER 153           HB2      SER 153   9.736   9.174   8.771
  502    HB3  SER 153           HB3      SER 153  10.105  10.238  10.125
  503    HG   SER 153           HG       SER 153  11.951  10.702   9.248
  504    H    THR 154           H        THR 154  10.457   9.720  12.387
  505    HA   THR 154           HA       THR 154  13.214   9.643  13.304
  506    HB   THR 154           HB       THR 154  10.811  10.974  14.583
  507    HG1  THR 154           HG1      THR 154  11.338  12.789  13.395
  508   HG21  THR 154          HG21      THR 154  12.725  10.763  16.082
  509   HG22  THR 154          HG22      THR 154  12.492  12.447  15.612
  510   HG23  THR 154          HG23      THR 154  13.773  11.493  14.864
  Start of MODEL   17
    1    H    ASP  87           H        ASP  87 -14.633   0.787   6.348
    2    HA   ASP  87           HA       ASP  87 -13.889   2.910   6.230
    3    HB2  ASP  87           HB2      ASP  87 -15.273   3.081   8.881
    4    HB3  ASP  87           HB3      ASP  87 -14.275   4.420   8.317
    5    H    HIS  88           H        HIS  88 -12.993   1.147   9.145
    6    HA   HIS  88           HA       HIS  88 -10.603   2.623   9.601
    7    HB2  HIS  88           HB2      HIS  88 -11.544   1.283  11.402
    8    HB3  HIS  88           HB3      HIS  88 -11.353  -0.188  10.450
    9    HD1  HIS  88           HD1      HIS  88  -9.175   2.543  11.940
   10    HD2  HIS  88           HD2      HIS  88  -8.987  -1.482  10.909
   11    HE1  HIS  88           HE1      HIS  88  -6.859   1.787  12.557
   12    HE2  HIS  88           HE2      HIS  88  -6.883  -0.702  12.199
   13    H    HIS  89           H        HIS  89  -9.230   2.804   7.906
   14    HA   HIS  89           HA       HIS  89  -8.237   0.276   6.802
   15    HB2  HIS  89           HB2      HIS  89  -7.502   1.383   4.864
   16    HB3  HIS  89           HB3      HIS  89  -9.055   2.120   5.209
   17    HD1  HIS  89           HD1      HIS  89  -8.634   4.507   6.779
   18    HD2  HIS  89           HD2      HIS  89  -5.770   3.231   4.038
   19    HE1  HIS  89           HE1      HIS  89  -7.186   6.506   6.336
   20    HE2  HIS  89           HE2      HIS  89  -5.579   5.756   4.554
   21    H    MET  90           H        MET  90  -5.747   0.364   6.351
   22    HA   MET  90           HA       MET  90  -4.560   0.072   8.785
   23    HB2  MET  90           HB2      MET  90  -3.044   0.938   6.328
   24    HB3  MET  90           HB3      MET  90  -2.413   0.037   7.696
   25    HG2  MET  90           HG2      MET  90  -3.867  -1.836   7.098
   26    HG3  MET  90           HG3      MET  90  -4.445  -0.933   5.703
   27    HE1  MET  90           HE1      MET  90  -0.881  -1.332   7.331
   28    HE2  MET  90           HE2      MET  90  -0.236  -2.636   6.333
   29    HE3  MET  90           HE3      MET  90  -1.635  -2.926   7.368
   30    H    GLU  91           H        GLU  91  -3.333   1.228  10.152
   31    HA   GLU  91           HA       GLU  91  -3.502   4.155   9.902
   32    HB2  GLU  91           HB2      GLU  91  -2.945   4.031  12.375
   33    HB3  GLU  91           HB3      GLU  91  -4.475   3.286  11.923
   34    HG2  GLU  91           HG2      GLU  91  -2.936   1.142  11.714
   35    HG3  GLU  91           HG3      GLU  91  -1.959   2.037  12.874
   36    H    PHE  92           H        PHE  92  -1.585   2.342   8.575
   37    HA   PHE  92           HA       PHE  92   0.700   3.950   8.756
   38    HB2  PHE  92           HB2      PHE  92   2.297   2.201   9.580
   39    HB3  PHE  92           HB3      PHE  92   1.230   2.848  10.812
   40    HD1  PHE  92           HD1      PHE  92   2.041  -0.061   8.771
   41    HD2  PHE  92           HD2      PHE  92  -0.420   1.446  11.883
   42    HE1  PHE  92           HE1      PHE  92   1.386  -2.349   9.345
   43    HE2  PHE  92           HE2      PHE  92  -1.092  -0.850  12.470
   44    HZ   PHE  92           HZ       PHE  92  -0.189  -2.756  11.197
   45    H    CYS  93           H        CYS  93   2.243   3.389   7.220
   46    HA   CYS  93           HA       CYS  93   1.277   2.121   4.881
   47    HB2  CYS  93           HB2      CYS  93   2.876   3.862   4.636
   48    HB3  CYS  93           HB3      CYS  93   3.980   3.117   5.776
   49    H    ARG  94           H        ARG  94   0.972  -0.015   4.732
   50    HA   ARG  94           HA       ARG  94   1.884  -2.048   6.289
   51    HB2  ARG  94           HB2      ARG  94   0.181  -2.117   4.477
   52    HB3  ARG  94           HB3      ARG  94   1.482  -2.165   3.302
   53    HG2  ARG  94           HG2      ARG  94   2.237  -4.293   4.271
   54    HG3  ARG  94           HG3      ARG  94   0.858  -4.244   5.378
   55    HD2  ARG  94           HD2      ARG  94  -0.659  -4.144   3.462
   56    HD3  ARG  94           HD3      ARG  94   0.724  -4.224   2.378
   57    HE   ARG  94           HE       ARG  94   0.347  -6.417   4.277
   58   HH11  ARG  94          HH11      ARG  94   0.183  -5.256   0.967
   59   HH12  ARG  94          HH12      ARG  94  -0.049  -6.845   0.290
   60   HH21  ARG  94          HH21      ARG  94  -0.011  -8.500   3.387
   61   HH22  ARG  94          HH22      ARG  94  -0.200  -8.680   1.667
   62    H    VAL  95           H        VAL  95   3.635  -0.488   3.690
   63    HA   VAL  95           HA       VAL  95   5.704  -2.452   3.500
   64    HB   VAL  95           HB       VAL  95   5.823   0.430   2.584
   65   HG11  VAL  95          HG11      VAL  95   7.976  -0.688   2.566
   66   HG12  VAL  95          HG12      VAL  95   7.401  -0.446   0.915
   67   HG13  VAL  95          HG13      VAL  95   7.295  -2.041   1.662
   68   HG21  VAL  95          HG21      VAL  95   4.726  -1.989   1.169
   69   HG22  VAL  95          HG22      VAL  95   5.008  -0.412   0.426
   70   HG23  VAL  95          HG23      VAL  95   3.824  -0.579   1.724
   71    H    CYS  96           H        CYS  96   5.420   0.694   5.113
   72    HA   CYS  96           HA       CYS  96   8.159   0.415   6.095
   73    HB2  CYS  96           HB2      CYS  96   6.276   2.766   6.224
   74    HB3  CYS  96           HB3      CYS  96   7.940   2.766   6.784
   75    H    LYS  97           H        LYS  97   4.929   0.124   7.261
   76    HA   LYS  97           HA       LYS  97   3.930   0.193   9.295
   77    HB2  LYS  97           HB2      LYS  97   6.685  -0.508  10.349
   78    HB3  LYS  97           HB3      LYS  97   5.154  -0.722  11.192
   79    HG2  LYS  97           HG2      LYS  97   5.677  -2.026   8.558
   80    HG3  LYS  97           HG3      LYS  97   6.199  -2.768  10.070
   81    HD2  LYS  97           HD2      LYS  97   3.925  -2.869  10.847
   82    HD3  LYS  97           HD3      LYS  97   3.366  -1.929   9.464
   83    HE2  LYS  97           HE2      LYS  97   2.872  -4.275   9.128
   84    HE3  LYS  97           HE3      LYS  97   4.084  -3.739   7.966
   85    HZ1  LYS  97           HZ1      LYS  97   4.617  -5.259  10.463
   86    HZ2  LYS  97           HZ2      LYS  97   5.800  -4.737   9.360
   87    HZ3  LYS  97           HZ3      LYS  97   4.646  -5.889   8.888
   88    H    ASP  98           H        ASP  98   4.070   2.464   8.494
   89    HA   ASP  98           HA       ASP  98   5.113   4.356  10.470
   90    HB2  ASP  98           HB2      ASP  98   5.919   4.142   7.614
   91    HB3  ASP  98           HB3      ASP  98   5.557   5.754   8.217
   92    H    GLY  99           H        GLY  99   3.670   6.001  10.809
   93    HA2  GLY  99           HA2      GLY  99   1.113   5.586   9.444
   94    HA3  GLY  99           HA3      GLY  99   1.352   6.443  10.960
   95    H    GLY 100           H        GLY 100   2.906   6.820   7.803
   96    HA2  GLY 100           HA2      GLY 100   2.759   9.689   8.076
   97    HA3  GLY 100           HA3      GLY 100   3.459   8.804   6.724
   98    H    GLU 101           H        GLU 101   2.411  10.204   5.238
   99    HA   GLU 101           HA       GLU 101  -0.442  10.193   5.129
  100    HB2  GLU 101           HB2      GLU 101   1.218  11.941   4.152
  101    HB3  GLU 101           HB3      GLU 101   1.335  10.832   2.792
  102    HG2  GLU 101           HG2      GLU 101  -0.848  11.181   2.148
  103    HG3  GLU 101           HG3      GLU 101  -1.345  11.715   3.755
  104    H    LEU 102           H        LEU 102  -1.363   8.246   4.897
  105    HA   LEU 102           HA       LEU 102  -0.132   6.360   3.027
  106    HB2  LEU 102           HB2      LEU 102  -2.441   5.739   4.849
  107    HB3  LEU 102           HB3      LEU 102  -1.460   4.618   3.950
  108    HG   LEU 102           HG       LEU 102  -0.581   4.247   5.980
  109   HD11  LEU 102          HD11      LEU 102   0.949   6.720   5.265
  110   HD12  LEU 102          HD12      LEU 102   1.245   5.094   4.645
  111   HD13  LEU 102          HD13      LEU 102   1.473   5.441   6.363
  112   HD21  LEU 102          HD21      LEU 102  -1.284   7.070   6.735
  113   HD22  LEU 102          HD22      LEU 102  -0.436   5.945   7.795
  114   HD23  LEU 102          HD23      LEU 102  -2.075   5.580   7.259
  115    H    LEU 103           H        LEU 103  -1.002   5.796   1.235
  116    HA   LEU 103           HA       LEU 103  -3.222   7.194   0.183
  117    HB2  LEU 103           HB2      LEU 103  -1.041   6.281  -0.931
  118    HB3  LEU 103           HB3      LEU 103  -1.945   4.787  -1.044
  119    HG   LEU 103           HG       LEU 103  -3.289   5.554  -2.706
  120   HD11  LEU 103          HD11      LEU 103  -3.873   7.928  -3.036
  121   HD12  LEU 103          HD12      LEU 103  -2.914   8.340  -1.611
  122   HD13  LEU 103          HD13      LEU 103  -4.344   7.320  -1.450
  123   HD21  LEU 103          HD21      LEU 103  -0.911   7.390  -2.911
  124   HD22  LEU 103          HD22      LEU 103  -2.029   7.003  -4.225
  125   HD23  LEU 103          HD23      LEU 103  -1.014   5.736  -3.524
  126    H    CYS 104           H        CYS 104  -5.119   6.698   0.958
  127    HA   CYS 104           HA       CYS 104  -5.752   4.118   2.029
  128    HB2  CYS 104           HB2      CYS 104  -6.741   6.109   3.020
  129    HB3  CYS 104           HB3      CYS 104  -7.492   6.534   1.486
  130    HG   CYS 104           HG       CYS 104  -8.938   3.955   1.573
  131    H    CYS 105           H        CYS 105  -5.732   2.566   0.506
  132    HA   CYS 105           HA       CYS 105  -6.733   2.676  -2.044
  133    HB2  CYS 105           HB2      CYS 105  -5.578   0.687  -1.073
  134    HB3  CYS 105           HB3      CYS 105  -7.057   0.303  -0.197
  135    H    ASP 106           H        ASP 106  -8.676   2.975  -2.909
  136    HA   ASP 106           HA       ASP 106 -10.794   3.772  -1.199
  137    HB2  ASP 106           HB2      ASP 106 -10.419   4.875  -3.337
  138    HB3  ASP 106           HB3      ASP 106 -10.769   3.388  -4.207
  139    H    THR 107           H        THR 107 -10.065   0.735  -2.726
  140    HA   THR 107           HA       THR 107 -12.806  -0.193  -2.321
  141    HB   THR 107           HB       THR 107 -12.026  -2.265  -3.501
  142    HG1  THR 107           HG1      THR 107  -9.993  -2.422  -4.137
  143   HG21  THR 107          HG21      THR 107 -11.679   0.351  -4.972
  144   HG22  THR 107          HG22      THR 107 -13.205  -0.490  -4.697
  145   HG23  THR 107          HG23      THR 107 -11.967  -1.219  -5.721
  146    H    CYS 108           H        CYS 108  -9.703  -0.447  -0.826
  147    HA   CYS 108           HA       CYS 108 -10.792  -2.347   1.080
  148    HB2  CYS 108           HB2      CYS 108  -9.300  -4.072   0.757
  149    HB3  CYS 108           HB3      CYS 108  -9.520  -3.522  -0.897
  150    HA   PRO 109           HA       PRO 109  -8.688   0.139   3.885
  151    HB2  PRO 109           HB2      PRO 109  -8.396  -1.452   6.019
  152    HB3  PRO 109           HB3      PRO 109  -9.991  -1.003   5.404
  153    HG2  PRO 109           HG2      PRO 109  -8.436  -3.525   4.950
  154    HG3  PRO 109           HG3      PRO 109 -10.149  -3.333   5.367
  155    HD2  PRO 109           HD2      PRO 109  -9.271  -3.767   2.826
  156    HD3  PRO 109           HD3      PRO 109 -10.752  -2.863   3.202
  157    H    SER 110           H        SER 110  -6.717  -0.757   2.051
  158    HA   SER 110           HA       SER 110  -4.418  -1.469   3.734
  159    HB2  SER 110           HB2      SER 110  -4.625  -1.114   0.729
  160    HB3  SER 110           HB3      SER 110  -3.189  -1.659   1.598
  161    HG   SER 110           HG       SER 110  -5.714  -2.977   1.528
  162    H    SER 111           H        SER 111  -2.462  -0.215   3.641
  163    HA   SER 111           HA       SER 111  -2.790   2.568   2.823
  164    HB2  SER 111           HB2      SER 111  -2.018   1.682   5.591
  165    HB3  SER 111           HB3      SER 111  -1.906   3.343   5.016
  166    HG   SER 111           HG       SER 111  -4.327   2.223   4.503
  167    H    TYR 112           H        TYR 112  -1.135   3.277   1.808
  168    HA   TYR 112           HA       TYR 112   1.555   2.178   2.259
  169    HB2  TYR 112           HB2      TYR 112   0.066   2.324  -0.374
  170    HB3  TYR 112           HB3      TYR 112   1.817   2.273  -0.306
  171    HD1  TYR 112           HD1      TYR 112  -0.944   0.332   1.343
  172    HD2  TYR 112           HD2      TYR 112   2.652   0.245  -0.918
  173    HE1  TYR 112           HE1      TYR 112  -1.032  -2.122   1.313
  174    HE2  TYR 112           HE2      TYR 112   2.584  -2.210  -0.944
  175    HH   TYR 112           HH       TYR 112   1.634  -4.038   0.172
  176    H    HIS 113           H        HIS 113   3.241   3.681   1.626
  177    HA   HIS 113           HA       HIS 113   2.360   6.427   1.239
  178    HB2  HIS 113           HB2      HIS 113   5.167   5.268   1.217
  179    HB3  HIS 113           HB3      HIS 113   4.785   6.978   1.109
  180    HD2  HIS 113           HD2      HIS 113   3.021   7.579   3.617
  181    HE1  HIS 113           HE1      HIS 113   5.856   5.318   5.800
  182    HE2  HIS 113           HE2      HIS 113   4.199   7.243   5.899
  183    H    ILE 114           H        ILE 114   2.784   7.595  -0.706
  184    HA   ILE 114           HA       ILE 114   2.223   6.253  -3.071
  185    HB   ILE 114           HB       ILE 114   3.045   8.398  -4.184
  186   HG12  ILE 114          HG12      ILE 114   3.378   9.164  -1.276
  187   HG13  ILE 114          HG13      ILE 114   4.656   9.078  -2.482
  188   HG21  ILE 114          HG21      ILE 114   0.716   7.981  -3.661
  189   HG22  ILE 114          HG22      ILE 114   1.121   9.671  -3.360
  190   HG23  ILE 114          HG23      ILE 114   0.966   8.546  -2.010
  191   HD11  ILE 114          HD11      ILE 114   3.610  10.925  -3.698
  192   HD12  ILE 114          HD12      ILE 114   4.021  11.372  -2.042
  193   HD13  ILE 114          HD13      ILE 114   2.348  11.009  -2.469
  194    H    HIS 115           H        HIS 115   5.257   6.506  -1.514
  195    HA   HIS 115           HA       HIS 115   6.709   5.921  -3.996
  196    HB2  HIS 115           HB2      HIS 115   7.621   6.724  -1.242
  197    HB3  HIS 115           HB3      HIS 115   8.741   6.099  -2.446
  198    HD1  HIS 115           HD1      HIS 115   9.575   7.686  -4.184
  199    HD2  HIS 115           HD2      HIS 115   6.413   9.248  -1.979
  200    HE1  HIS 115           HE1      HIS 115   9.397  10.105  -4.867
  201    HE2  HIS 115           HE2      HIS 115   7.599  11.070  -3.382
  202    H    CYS 116           H        CYS 116   5.157   4.239  -1.587
  203    HA   CYS 116           HA       CYS 116   7.105   2.038  -1.610
  204    HB2  CYS 116           HB2      CYS 116   4.719   2.295   0.231
  205    HB3  CYS 116           HB3      CYS 116   6.155   1.292   0.435
  206    H    LEU 117           H        LEU 117   5.078   2.943  -3.602
  207    HA   LEU 117           HA       LEU 117   3.441   0.545  -3.888
  208    HB2  LEU 117           HB2      LEU 117   3.494   3.178  -5.350
  209    HB3  LEU 117           HB3      LEU 117   2.436   1.841  -5.769
  210    HG   LEU 117           HG       LEU 117   2.440   3.248  -3.103
  211   HD11  LEU 117          HD11      LEU 117   0.300   4.191  -3.847
  212   HD12  LEU 117          HD12      LEU 117   0.562   3.489  -5.445
  213   HD13  LEU 117          HD13      LEU 117   1.654   4.736  -4.842
  214   HD21  LEU 117          HD21      LEU 117   0.329   1.999  -2.796
  215   HD22  LEU 117          HD22      LEU 117   1.742   0.948  -2.932
  216   HD23  LEU 117          HD23      LEU 117   0.653   1.142  -4.304
  217    H    ASN 118           H        ASN 118   3.234   0.133  -6.474
  218    HA   ASN 118           HA       ASN 118   5.850  -0.687  -7.314
  219    HB2  ASN 118           HB2      ASN 118   3.124  -1.063  -8.519
  220    HB3  ASN 118           HB3      ASN 118   4.589  -1.558  -9.356
  221   HD21  ASN 118          HD21      ASN 118   2.592  -2.092  -6.521
  222   HD22  ASN 118          HD22      ASN 118   3.187  -3.679  -6.178
  223    HA   PRO 119           HA       PRO 119   5.463   2.927 -10.215
  224    HB2  PRO 119           HB2      PRO 119   2.889   3.993 -10.472
  225    HB3  PRO 119           HB3      PRO 119   3.702   2.966 -11.644
  226    HG2  PRO 119           HG2      PRO 119   1.397   2.317 -10.214
  227    HG3  PRO 119           HG3      PRO 119   2.460   1.162 -11.039
  228    HD2  PRO 119           HD2      PRO 119   2.375   1.932  -8.150
  229    HD3  PRO 119           HD3      PRO 119   2.654   0.338  -8.889
  230    HA   PRO 120           HA       PRO 120   5.323   5.373  -6.332
  231    HB2  PRO 120           HB2      PRO 120   7.664   6.681  -7.574
  232    HB3  PRO 120           HB3      PRO 120   7.511   5.918  -5.987
  233    HG2  PRO 120           HG2      PRO 120   8.910   4.757  -7.943
  234    HG3  PRO 120           HG3      PRO 120   7.926   3.801  -6.817
  235    HD2  PRO 120           HD2      PRO 120   7.299   4.645  -9.630
  236    HD3  PRO 120           HD3      PRO 120   7.047   3.069  -8.847
  237    H    LEU 121           H        LEU 121   4.335   7.183  -5.977
  238    HA   LEU 121           HA       LEU 121   3.786   8.968  -8.242
  239    HB2  LEU 121           HB2      LEU 121   2.283   8.371  -5.698
  240    HB3  LEU 121           HB3      LEU 121   1.834   9.662  -6.793
  241    HG   LEU 121           HG       LEU 121   2.127   7.038  -8.082
  242   HD11  LEU 121          HD11      LEU 121  -0.010   6.191  -7.236
  243   HD12  LEU 121          HD12      LEU 121  -0.058   7.509  -6.063
  244   HD13  LEU 121          HD13      LEU 121   1.219   6.289  -5.974
  245   HD21  LEU 121          HD21      LEU 121   1.262   9.011  -9.229
  246   HD22  LEU 121          HD22      LEU 121  -0.056   9.119  -8.063
  247   HD23  LEU 121          HD23      LEU 121   0.048   7.736  -9.152
  248    HA   PRO 122           HA       PRO 122   5.935  12.200  -6.065
  249    HB2  PRO 122           HB2      PRO 122   4.671  14.153  -7.773
  250    HB3  PRO 122           HB3      PRO 122   6.323  13.536  -7.850
  251    HG2  PRO 122           HG2      PRO 122   4.409  13.041  -9.753
  252    HG3  PRO 122           HG3      PRO 122   5.801  11.991  -9.443
  253    HD2  PRO 122           HD2      PRO 122   2.963  11.695  -8.537
  254    HD3  PRO 122           HD3      PRO 122   4.103  10.455  -9.107
  255    H    GLU 123           H        GLU 123   2.599  11.801  -6.232
  256    HA   GLU 123           HA       GLU 123   2.113  13.245  -3.830
  257    HB2  GLU 123           HB2      GLU 123   0.548  14.892  -4.679
  258    HB3  GLU 123           HB3      GLU 123   2.101  15.126  -5.470
  259    HG2  GLU 123           HG2      GLU 123   1.261  13.910  -7.431
  260    HG3  GLU 123           HG3      GLU 123  -0.302  13.741  -6.633
  261    H    ILE 124           H        ILE 124  -0.101  12.878  -3.067
  262    HA   ILE 124           HA       ILE 124  -1.231  10.431  -3.653
  263    HB   ILE 124           HB       ILE 124  -2.791  12.806  -2.658
  264   HG12  ILE 124          HG12      ILE 124  -0.773  12.924  -1.400
  265   HG13  ILE 124          HG13      ILE 124  -1.945  12.116  -0.369
  266   HG21  ILE 124          HG21      ILE 124  -3.816  11.032  -1.216
  267   HG22  ILE 124          HG22      ILE 124  -2.942   9.849  -2.194
  268   HG23  ILE 124          HG23      ILE 124  -4.147  10.897  -2.943
  269   HD11  ILE 124          HD11      ILE 124   0.243  10.783  -1.945
  270   HD12  ILE 124          HD12      ILE 124  -0.944   9.956  -0.936
  271   HD13  ILE 124          HD13      ILE 124   0.222  11.059  -0.202
  272    HA   PRO 125           HA       PRO 125  -2.760  10.979  -7.715
  273    HB2  PRO 125           HB2      PRO 125  -4.694   8.866  -6.986
  274    HB3  PRO 125           HB3      PRO 125  -3.503   8.902  -8.293
  275    HG2  PRO 125           HG2      PRO 125  -3.096   7.399  -6.143
  276    HG3  PRO 125           HG3      PRO 125  -1.756   8.287  -6.895
  277    HD2  PRO 125           HD2      PRO 125  -3.327   8.951  -4.436
  278    HD3  PRO 125           HD3      PRO 125  -1.580   9.075  -4.715
  279    H    ASN 126           H        ASN 126  -4.552  11.664  -8.931
  280    HA   ASN 126           HA       ASN 126  -6.512  13.080  -7.265
  281    HB2  ASN 126           HB2      ASN 126  -4.917  14.013  -9.280
  282    HB3  ASN 126           HB3      ASN 126  -6.410  13.675 -10.150
  283   HD21  ASN 126          HD21      ASN 126  -4.876  15.589  -7.714
  284   HD22  ASN 126          HD22      ASN 126  -6.136  16.770  -7.557
  285    H    GLY 127           H        GLY 127  -7.227  10.598  -7.259
  286    HA2  GLY 127           HA2      GLY 127  -9.773  10.452  -8.247
  287    HA3  GLY 127           HA3      GLY 127  -8.772   9.761  -9.517
  288    H    GLU 128           H        GLU 128 -10.504   8.104  -8.597
  289    HA   GLU 128           HA       GLU 128 -10.223   6.532  -6.386
  290    HB2  GLU 128           HB2      GLU 128 -11.892   6.262  -8.250
  291    HB3  GLU 128           HB3      GLU 128 -10.629   5.478  -9.190
  292    HG2  GLU 128           HG2      GLU 128 -10.462   3.719  -7.512
  293    HG3  GLU 128           HG3      GLU 128 -11.739   4.496  -6.573
  294    H    TRP 129           H        TRP 129  -8.236   6.086  -5.589
  295    HA   TRP 129           HA       TRP 129  -6.314   4.802  -7.366
  296    HB2  TRP 129           HB2      TRP 129  -5.412   6.660  -6.118
  297    HB3  TRP 129           HB3      TRP 129  -5.945   5.948  -4.598
  298    HD1  TRP 129           HD1      TRP 129  -3.274   5.611  -7.293
  299    HE1  TRP 129           HE1      TRP 129  -1.409   4.072  -6.419
  300    HE3  TRP 129           HE3      TRP 129  -5.476   4.100  -2.972
  301    HZ2  TRP 129           HZ2      TRP 129  -0.935   2.404  -4.155
  302    HZ3  TRP 129           HZ3      TRP 129  -4.272   2.527  -1.506
  303    HH2  TRP 129           HH2      TRP 129  -2.052   1.707  -2.082
  304    H    LEU 130           H        LEU 130  -5.724   2.750  -7.137
  305    HA   LEU 130           HA       LEU 130  -6.866   1.248  -4.882
  306    HB2  LEU 130           HB2      LEU 130  -6.545   0.417  -7.753
  307    HB3  LEU 130           HB3      LEU 130  -6.745  -0.750  -6.463
  308    HG   LEU 130           HG       LEU 130  -8.902  -0.591  -7.098
  309   HD11  LEU 130          HD11      LEU 130  -8.912   0.145  -4.808
  310   HD12  LEU 130          HD12      LEU 130 -10.177   0.984  -5.709
  311   HD13  LEU 130          HD13      LEU 130  -8.675   1.819  -5.311
  312   HD21  LEU 130          HD21      LEU 130  -8.459   2.283  -7.892
  313   HD22  LEU 130          HD22      LEU 130  -9.957   1.375  -8.100
  314   HD23  LEU 130          HD23      LEU 130  -8.504   0.884  -8.968
  315    H    CYS 131           H        CYS 131  -5.620  -0.232  -3.890
  316    HA   CYS 131           HA       CYS 131  -2.807   0.160  -3.964
  317    HB2  CYS 131           HB2      CYS 131  -2.701  -1.402  -2.174
  318    HB3  CYS 131           HB3      CYS 131  -4.213  -0.530  -1.946
  319    HA   PRO 132           HA       PRO 132  -1.306  -2.839  -6.875
  320    HB2  PRO 132           HB2      PRO 132   0.159  -4.207  -4.676
  321    HB3  PRO 132           HB3      PRO 132   0.766  -3.581  -6.214
  322    HG2  PRO 132           HG2      PRO 132   1.241  -2.274  -3.950
  323    HG3  PRO 132           HG3      PRO 132   0.845  -1.393  -5.437
  324    HD2  PRO 132           HD2      PRO 132  -0.875  -1.983  -3.064
  325    HD3  PRO 132           HD3      PRO 132  -0.791  -0.516  -4.059
  326    H    ARG 133           H        ARG 133  -2.812  -3.987  -3.969
  327    HA   ARG 133           HA       ARG 133  -3.055  -6.724  -4.806
  328    HB2  ARG 133           HB2      ARG 133  -4.636  -5.232  -2.699
  329    HB3  ARG 133           HB3      ARG 133  -4.499  -6.978  -2.861
  330    HG2  ARG 133           HG2      ARG 133  -2.227  -6.953  -2.196
  331    HG3  ARG 133           HG3      ARG 133  -2.133  -5.197  -2.340
  332    HD2  ARG 133           HD2      ARG 133  -2.280  -5.724  -0.021
  333    HD3  ARG 133           HD3      ARG 133  -3.826  -5.036  -0.511
  334    HE   ARG 133           HE       ARG 133  -4.098  -7.782  -0.744
  335   HH11  ARG 133          HH11      ARG 133  -3.527  -5.431   1.795
  336   HH12  ARG 133          HH12      ARG 133  -4.127  -6.456   3.060
  337   HH21  ARG 133          HH21      ARG 133  -4.854  -9.149   0.938
  338   HH22  ARG 133          HH22      ARG 133  -4.847  -8.572   2.577
  339    H    CYS 134           H        CYS 134  -4.972  -3.804  -5.006
  340    HA   CYS 134           HA       CYS 134  -7.296  -5.224  -6.016
  341    HB2  CYS 134           HB2      CYS 134  -6.823  -2.327  -5.341
  342    HB3  CYS 134           HB3      CYS 134  -8.336  -2.933  -6.011
  343    H    THR 135           H        THR 135  -4.535  -3.755  -7.316
  344    HA   THR 135           HA       THR 135  -5.785  -2.752  -9.709
  345    HB   THR 135           HB       THR 135  -3.364  -2.469 -10.459
  346    HG1  THR 135           HG1      THR 135  -2.434  -3.995  -9.017
  347   HG21  THR 135          HG21      THR 135  -3.013  -0.536  -8.979
  348   HG22  THR 135          HG22      THR 135  -4.279  -1.137  -7.908
  349   HG23  THR 135          HG23      THR 135  -4.678  -0.631  -9.549
  350    H    CYS 136           H        CYS 136  -5.522  -5.796  -8.842
  351    HA   CYS 136           HA       CYS 136  -4.122  -6.981 -11.031
  352    HB2  CYS 136           HB2      CYS 136  -5.157  -9.092 -10.217
  353    HB3  CYS 136           HB3      CYS 136  -4.331  -8.195  -8.948
  354    HG   CYS 136           HG       CYS 136  -7.636  -7.625  -9.289
  355    HA   PRO 137           HA       PRO 137  -7.486  -6.420 -13.918
  356    HB2  PRO 137           HB2      PRO 137  -6.213  -7.363 -16.086
  357    HB3  PRO 137           HB3      PRO 137  -5.819  -5.789 -15.384
  358    HG2  PRO 137           HG2      PRO 137  -4.403  -8.410 -15.073
  359    HG3  PRO 137           HG3      PRO 137  -3.717  -6.796 -15.339
  360    HD2  PRO 137           HD2      PRO 137  -3.850  -7.997 -12.888
  361    HD3  PRO 137           HD3      PRO 137  -3.868  -6.238 -13.118
  362    H    ALA 138           H        ALA 138  -7.746  -8.183 -16.101
  363    HA   ALA 138           HA       ALA 138  -9.501 -10.069 -15.161
  364    HB1  ALA 138           HB1      ALA 138  -9.333  -9.352 -17.505
  365    HB2  ALA 138           HB2      ALA 138  -9.403 -11.108 -17.338
  366    HB3  ALA 138           HB3      ALA 138  -7.865 -10.316 -17.677
  367    H    LEU 139           H        LEU 139  -9.194 -11.677 -13.804
  368    HA   LEU 139           HA       LEU 139  -6.681 -12.962 -13.416
  369    HB2  LEU 139           HB2      LEU 139  -7.732 -14.241 -11.737
  370    HB3  LEU 139           HB3      LEU 139  -8.473 -12.657 -11.667
  371    HG   LEU 139           HG       LEU 139  -9.743 -15.025 -13.046
  372   HD11  LEU 139          HD11      LEU 139 -10.232 -13.956 -10.269
  373   HD12  LEU 139          HD12      LEU 139  -9.449 -15.485 -10.666
  374   HD13  LEU 139          HD13      LEU 139 -11.148 -15.234 -11.067
  375   HD21  LEU 139          HD21      LEU 139 -10.547 -12.840 -13.799
  376   HD22  LEU 139          HD22      LEU 139 -10.891 -12.388 -12.130
  377   HD23  LEU 139          HD23      LEU 139 -11.785 -13.706 -12.888
  378    H    LYS 140           H        LYS 140  -9.477 -13.615 -15.363
  379    HA   LYS 140           HA       LYS 140  -8.665 -16.354 -15.877
  380    HB2  LYS 140           HB2      LYS 140 -10.757 -16.402 -17.284
  381    HB3  LYS 140           HB3      LYS 140 -10.999 -16.113 -15.568
  382    HG2  LYS 140           HG2      LYS 140 -11.211 -13.696 -16.049
  383    HG3  LYS 140           HG3      LYS 140 -11.085 -14.061 -17.772
  384    HD2  LYS 140           HD2      LYS 140 -13.092 -15.394 -17.684
  385    HD3  LYS 140           HD3      LYS 140 -13.186 -15.208 -15.933
  386    HE2  LYS 140           HE2      LYS 140 -14.762 -13.715 -16.927
  387    HE3  LYS 140           HE3      LYS 140 -13.436 -12.757 -16.274
  388    HZ1  LYS 140           HZ1      LYS 140 -13.864 -13.477 -19.125
  389    HZ2  LYS 140           HZ2      LYS 140 -12.498 -12.661 -18.538
  390    HZ3  LYS 140           HZ3      LYS 140 -14.027 -11.942 -18.429
  391    H    GLY 141           H        GLY 141  -7.338 -13.733 -16.877
  392    HA2  GLY 141           HA2      GLY 141  -7.268 -14.397 -19.738
  393    HA3  GLY 141           HA3      GLY 141  -6.609 -12.938 -19.002
  394    H    LYS 142           H        LYS 142  -5.919 -16.055 -20.117
  395    HA   LYS 142           HA       LYS 142  -3.252 -15.936 -18.880
  396    HB2  LYS 142           HB2      LYS 142  -4.874 -18.402 -19.531
  397    HB3  LYS 142           HB3      LYS 142  -3.209 -18.416 -18.968
  398    HG2  LYS 142           HG2      LYS 142  -3.915 -17.367 -16.872
  399    HG3  LYS 142           HG3      LYS 142  -5.581 -17.354 -17.441
  400    HD2  LYS 142           HD2      LYS 142  -5.497 -19.239 -16.088
  401    HD3  LYS 142           HD3      LYS 142  -5.289 -19.898 -17.707
  402    HE2  LYS 142           HE2      LYS 142  -3.050 -19.309 -15.774
  403    HE3  LYS 142           HE3      LYS 142  -3.762 -20.897 -16.042
  404    HZ1  LYS 142           HZ1      LYS 142  -1.841 -20.841 -17.347
  405    HZ2  LYS 142           HZ2      LYS 142  -2.148 -19.276 -17.922
  406    HZ3  LYS 142           HZ3      LYS 142  -3.104 -20.576 -18.446
  407    H1   ALA 144           H1       ALA 144  -7.979  11.657  -3.978
  408    H2   ALA 144           H2       ALA 144  -6.635  11.379  -4.973
  409    H3   ALA 144           H3       ALA 144  -6.473  11.306  -3.293
  410    HA   ALA 144           HA       ALA 144  -8.212   9.505  -4.864
  411    HB1  ALA 144           HB1      ALA 144  -5.747   9.232  -5.400
  412    HB2  ALA 144           HB2      ALA 144  -6.555   7.786  -4.772
  413    HB3  ALA 144           HB3      ALA 144  -5.513   8.754  -3.714
  414    H    ARG 145           H        ARG 145  -6.230   9.684  -1.934
  415    HA   ARG 145           HA       ARG 145  -8.048   9.882   0.053
  416    HB2  ARG 145           HB2      ARG 145  -8.166   7.209  -1.133
  417    HB3  ARG 145           HB3      ARG 145  -7.816   7.178   0.586
  418    HG2  ARG 145           HG2      ARG 145  -9.831   8.481   1.024
  419    HG3  ARG 145           HG3      ARG 145 -10.185   8.509  -0.707
  420    HD2  ARG 145           HD2      ARG 145 -10.181   6.015  -0.662
  421    HD3  ARG 145           HD3      ARG 145 -10.037   6.102   1.092
  422    HE   ARG 145           HE       ARG 145 -12.240   7.653   0.322
  423   HH11  ARG 145          HH11      ARG 145 -11.275   4.283   0.397
  424   HH12  ARG 145          HH12      ARG 145 -12.904   3.692   0.479
  425   HH21  ARG 145          HH21      ARG 145 -14.372   6.871   0.425
  426   HH22  ARG 145          HH22      ARG 145 -14.660   5.159   0.499
  427    H    THR 146           H        THR 146  -6.734  10.280   1.791
  428    HA   THR 146           HA       THR 146  -4.395   8.570   2.187
  429    HB   THR 146           HB       THR 146  -3.336  11.096   2.634
  430    HG1  THR 146           HG1      THR 146  -4.118  12.429   1.196
  431   HG21  THR 146          HG21      THR 146  -1.819   9.647   1.764
  432   HG22  THR 146          HG22      THR 146  -2.235  10.513   0.262
  433   HG23  THR 146          HG23      THR 146  -2.993   8.938   0.632
  434    H    LYS 147           H        LYS 147  -3.455   8.789   4.294
  435    HA   LYS 147           HA       LYS 147  -5.044  10.296   6.259
  436    HB2  LYS 147           HB2      LYS 147  -5.607   7.903   6.520
  437    HB3  LYS 147           HB3      LYS 147  -3.908   7.514   6.644
  438    HG2  LYS 147           HG2      LYS 147  -3.724   8.439   8.761
  439    HG3  LYS 147           HG3      LYS 147  -5.189   9.399   8.575
  440    HD2  LYS 147           HD2      LYS 147  -5.548   7.545  10.105
  441    HD3  LYS 147           HD3      LYS 147  -6.533   7.364   8.656
  442    HE2  LYS 147           HE2      LYS 147  -4.817   5.807   7.758
  443    HE3  LYS 147           HE3      LYS 147  -3.968   5.928   9.301
  444    HZ1  LYS 147           HZ1      LYS 147  -5.450   3.972   9.133
  445    HZ2  LYS 147           HZ2      LYS 147  -6.783   5.012   9.024
  446    HZ3  LYS 147           HZ3      LYS 147  -5.842   4.992  10.435
  447    H    GLN 148           H        GLN 148  -3.785  10.701   8.212
  448    HA   GLN 148           HA       GLN 148  -0.894  10.551   7.930
  449    HB2  GLN 148           HB2      GLN 148  -2.443  13.128   8.041
  450    HB3  GLN 148           HB3      GLN 148  -0.794  13.036   8.654
  451    HG2  GLN 148           HG2      GLN 148  -1.158  11.885   5.990
  452    HG3  GLN 148           HG3      GLN 148  -1.473  13.615   6.083
  453   HE21  GLN 148          HE21      GLN 148   0.325  14.052   4.814
  454   HE22  GLN 148          HE22      GLN 148   1.946  13.889   5.411
  455    H    THR 149           H        THR 149  -1.404   9.001   9.566
  456    HA   THR 149           HA       THR 149  -2.795   9.859  11.936
  457    HB   THR 149           HB       THR 149  -3.415   7.715  11.234
  458    HG1  THR 149           HG1      THR 149  -2.564   7.988  13.579
  459   HG21  THR 149          HG21      THR 149  -1.855   5.877  10.770
  460   HG22  THR 149          HG22      THR 149  -0.498   6.969  11.065
  461   HG23  THR 149          HG23      THR 149  -1.588   7.265   9.706
  462    H    ALA 150           H        ALA 150   0.432   8.427  11.345
  463    HA   ALA 150           HA       ALA 150   1.726  10.034  13.284
  464    HB1  ALA 150           HB1      ALA 150   2.176   8.382  14.995
  465    HB2  ALA 150           HB2      ALA 150   1.216   7.185  14.127
  466    HB3  ALA 150           HB3      ALA 150   0.433   8.603  14.826
  467    H    ARG 151           H        ARG 151   2.964  10.097  11.257
  468    HA   ARG 151           HA       ARG 151   4.381   7.805  10.326
  469    HB2  ARG 151           HB2      ARG 151   4.055   9.818   8.934
  470    HB3  ARG 151           HB3      ARG 151   5.027  10.767  10.054
  471    HG2  ARG 151           HG2      ARG 151   6.405  10.250   8.228
  472    HG3  ARG 151           HG3      ARG 151   6.916   9.205   9.559
  473    HD2  ARG 151           HD2      ARG 151   5.294   7.500   8.509
  474    HD3  ARG 151           HD3      ARG 151   5.444   8.507   7.061
  475    HE   ARG 151           HE       ARG 151   7.622   7.026   8.391
  476   HH11  ARG 151          HH11      ARG 151   6.456   8.839   5.600
  477   HH12  ARG 151          HH12      ARG 151   7.795   8.363   4.589
  478   HH21  ARG 151          HH21      ARG 151   9.356   6.411   7.063
  479   HH22  ARG 151          HH22      ARG 151   9.433   6.974   5.419
  480    H    M3L 152           H        M3L 152   6.243   6.926  11.020
  481    HA   M3L 152           HA       M3L 152   6.813   7.674  13.774
  482    HB2  M3L 152           HB2      M3L 152   7.430   5.096  12.325
  483    HB3  M3L 152           HB3      M3L 152   7.448   5.366  14.067
  484    HG2  M3L 152           HG2      M3L 152   5.091   5.682  14.124
  485    HG3  M3L 152           HG3      M3L 152   4.990   5.705  12.368
  486    HD2  M3L 152           HD2      M3L 152   5.782   3.340  12.364
  487    HD3  M3L 152           HD3      M3L 152   5.649   3.351  14.128
  488    HE2  M3L 152           HE2      M3L 152   3.240   4.037  13.818
  489    HE3  M3L 152           HE3      M3L 152   3.449   3.720  12.101
  490   HM11  M3L 152          HM11      M3L 152   1.696   2.103  12.257
  491   HM12  M3L 152          HM12      M3L 152   1.837   0.757  13.389
  492   HM13  M3L 152          HM13      M3L 152   1.545   2.391  13.987
  493   HM21  M3L 152          HM21      M3L 152   3.456   2.224  15.415
  494   HM22  M3L 152          HM22      M3L 152   5.044   1.864  14.744
  495   HM23  M3L 152          HM23      M3L 152   3.816   0.600  14.830
  496   HM31  M3L 152          HM31      M3L 152   4.009   0.181  12.464
  497   HM32  M3L 152          HM32      M3L 152   5.261   1.427  12.340
  498   HM33  M3L 152          HM33      M3L 152   3.828   1.511  11.321
  499    H    SER 153           H        SER 153   8.071   9.337  12.093
  500    HA   SER 153           HA       SER 153  10.861   8.602  12.583
  501    HB2  SER 153           HB2      SER 153  10.448   8.290  10.179
  502    HB3  SER 153           HB3      SER 153   9.855   9.945  10.062
  503    HG   SER 153           HG       SER 153  12.064  10.435  11.028
  504    H    THR 154           H        THR 154   8.325  10.882  12.768
  505    HA   THR 154           HA       THR 154  10.217  13.003  13.500
  506    HB   THR 154           HB       THR 154   8.055  14.431  13.468
  507    HG1  THR 154           HG1      THR 154   6.405  13.069  13.186
  508   HG21  THR 154          HG21      THR 154   9.862  14.632  11.824
  509   HG22  THR 154          HG22      THR 154   8.280  14.825  11.066
  510   HG23  THR 154          HG23      THR 154   9.163  13.308  10.892
  Start of MODEL   18
    1    H    ASP  87           H        ASP  87 -14.320   3.023   6.098
    2    HA   ASP  87           HA       ASP  87 -12.413   4.937   5.248
    3    HB2  ASP  87           HB2      ASP  87 -14.140   4.914   7.736
    4    HB3  ASP  87           HB3      ASP  87 -13.216   6.298   7.164
    5    H    HIS  88           H        HIS  88 -12.685   2.888   8.107
    6    HA   HIS  88           HA       HIS  88 -10.159   3.779   9.156
    7    HB2  HIS  88           HB2      HIS  88 -11.898   3.088  10.722
    8    HB3  HIS  88           HB3      HIS  88 -11.949   1.485   9.994
    9    HD1  HIS  88           HD1      HIS  88 -10.709  -0.202  11.300
   10    HD2  HIS  88           HD2      HIS  88  -9.077   3.600  11.747
   11    HE1  HIS  88           HE1      HIS  88  -8.722  -0.488  12.810
   12    HE2  HIS  88           HE2      HIS  88  -7.889   1.853  13.246
   13    H    HIS  89           H        HIS  89  -9.000   3.297   7.137
   14    HA   HIS  89           HA       HIS  89  -8.243   0.518   6.842
   15    HB2  HIS  89           HB2      HIS  89  -6.768   1.238   5.087
   16    HB3  HIS  89           HB3      HIS  89  -8.275   2.116   4.898
   17    HD1  HIS  89           HD1      HIS  89  -7.221   4.215   7.290
   18    HD2  HIS  89           HD2      HIS  89  -5.512   3.265   3.620
   19    HE1  HIS  89           HE1      HIS  89  -5.740   6.154   6.705
   20    HE2  HIS  89           HE2      HIS  89  -4.947   5.670   4.366
   21    H    MET  90           H        MET  90  -5.593   0.269   6.871
   22    HA   MET  90           HA       MET  90  -5.009   0.318   9.608
   23    HB2  MET  90           HB2      MET  90  -2.999   0.151   7.357
   24    HB3  MET  90           HB3      MET  90  -2.729  -0.320   9.027
   25    HG2  MET  90           HG2      MET  90  -4.803  -1.888   8.541
   26    HG3  MET  90           HG3      MET  90  -4.231  -1.697   6.882
   27    HE1  MET  90           HE1      MET  90  -0.501  -2.964   7.245
   28    HE2  MET  90           HE2      MET  90  -1.067  -1.309   7.486
   29    HE3  MET  90           HE3      MET  90  -1.692  -2.268   6.143
   30    H    GLU  91           H        GLU  91  -3.168   1.393  10.661
   31    HA   GLU  91           HA       GLU  91  -3.254   4.263  10.013
   32    HB2  GLU  91           HB2      GLU  91  -2.536   4.527  12.393
   33    HB3  GLU  91           HB3      GLU  91  -4.083   3.711  12.204
   34    HG2  GLU  91           HG2      GLU  91  -2.678   1.540  12.342
   35    HG3  GLU  91           HG3      GLU  91  -1.447   2.589  13.047
   36    H    PHE  92           H        PHE  92  -1.492   2.173   8.849
   37    HA   PHE  92           HA       PHE  92   0.743   3.852   8.570
   38    HB2  PHE  92           HB2      PHE  92   2.435   2.017   9.189
   39    HB3  PHE  92           HB3      PHE  92   1.766   2.986  10.481
   40    HD1  PHE  92           HD1      PHE  92   0.162   1.973  12.071
   41    HD2  PHE  92           HD2      PHE  92   1.994  -0.283   8.977
   42    HE1  PHE  92           HE1      PHE  92  -0.474  -0.110  13.220
   43    HE2  PHE  92           HE2      PHE  92   1.386  -2.357  10.113
   44    HZ   PHE  92           HZ       PHE  92   0.137  -2.286  12.238
   45    H    CYS  93           H        CYS  93   1.958   3.357   6.873
   46    HA   CYS  93           HA       CYS  93   0.761   2.024   4.732
   47    HB2  CYS  93           HB2      CYS  93   2.122   3.751   4.132
   48    HB3  CYS  93           HB3      CYS  93   3.320   3.372   5.355
   49    H    ARG  94           H        ARG  94   0.542  -0.079   4.496
   50    HA   ARG  94           HA       ARG  94   1.505  -2.064   6.096
   51    HB2  ARG  94           HB2      ARG  94  -0.357  -2.315   4.551
   52    HB3  ARG  94           HB3      ARG  94   0.741  -2.226   3.184
   53    HG2  ARG  94           HG2      ARG  94   1.813  -4.314   3.970
   54    HG3  ARG  94           HG3      ARG  94   0.579  -4.422   5.233
   55    HD2  ARG  94           HD2      ARG  94  -1.167  -4.513   3.575
   56    HD3  ARG  94           HD3      ARG  94   0.006  -4.257   2.284
   57    HE   ARG  94           HE       ARG  94   0.118  -6.654   4.001
   58   HH11  ARG  94          HH11      ARG  94  -0.054  -5.174   0.828
   59   HH12  ARG  94          HH12      ARG  94   0.097  -6.689  -0.018
   60   HH21  ARG  94          HH21      ARG  94   0.312  -8.635   2.888
   61   HH22  ARG  94          HH22      ARG  94   0.312  -8.643   1.145
   62    H    VAL  95           H        VAL  95   3.115  -0.668   3.324
   63    HA   VAL  95           HA       VAL  95   4.975  -2.733   2.853
   64    HB   VAL  95           HB       VAL  95   5.462   0.203   2.358
   65   HG11  VAL  95          HG11      VAL  95   6.465  -2.254   0.923
   66   HG12  VAL  95          HG12      VAL  95   7.397  -1.259   2.039
   67   HG13  VAL  95          HG13      VAL  95   6.839  -0.580   0.512
   68   HG21  VAL  95          HG21      VAL  95   3.288  -0.360   1.488
   69   HG22  VAL  95          HG22      VAL  95   3.959  -1.759   0.646
   70   HG23  VAL  95          HG23      VAL  95   4.435  -0.129   0.168
   71    H    CYS  96           H        CYS  96   5.271   0.301   4.724
   72    HA   CYS  96           HA       CYS  96   7.839  -0.734   5.666
   73    HB2  CYS  96           HB2      CYS  96   8.603   1.505   5.782
   74    HB3  CYS  96           HB3      CYS  96   7.947   1.240   4.184
   75    H    LYS  97           H        LYS  97   4.790   0.183   6.650
   76    HA   LYS  97           HA       LYS  97   3.716  -0.014   8.640
   77    HB2  LYS  97           HB2      LYS  97   6.441  -0.510   9.845
   78    HB3  LYS  97           HB3      LYS  97   4.889  -0.781  10.631
   79    HG2  LYS  97           HG2      LYS  97   5.496  -2.112   8.035
   80    HG3  LYS  97           HG3      LYS  97   6.148  -2.768   9.529
   81    HD2  LYS  97           HD2      LYS  97   3.223  -2.192   9.125
   82    HD3  LYS  97           HD3      LYS  97   3.960  -3.746   8.728
   83    HE2  LYS  97           HE2      LYS  97   3.970  -2.436  11.445
   84    HE3  LYS  97           HE3      LYS  97   2.912  -3.755  10.948
   85    HZ1  LYS  97           HZ1      LYS  97   4.665  -4.757  12.099
   86    HZ2  LYS  97           HZ2      LYS  97   5.845  -3.810  11.333
   87    HZ3  LYS  97           HZ3      LYS  97   5.037  -5.019  10.465
   88    H    ASP  98           H        ASP  98   5.448   2.399   7.657
   89    HA   ASP  98           HA       ASP  98   5.407   4.185   9.922
   90    HB2  ASP  98           HB2      ASP  98   6.090   4.389   7.015
   91    HB3  ASP  98           HB3      ASP  98   5.674   5.862   7.871
   92    H    GLY  99           H        GLY  99   3.804   5.807  10.293
   93    HA2  GLY  99           HA2      GLY  99   1.322   5.282   8.797
   94    HA3  GLY  99           HA3      GLY  99   1.411   5.928  10.434
   95    H    GLY 100           H        GLY 100   2.954   6.774   7.361
   96    HA2  GLY 100           HA2      GLY 100   2.740   9.567   8.025
   97    HA3  GLY 100           HA3      GLY 100   3.447   8.895   6.565
   98    H    GLU 101           H        GLU 101   2.456  10.197   5.164
   99    HA   GLU 101           HA       GLU 101  -0.383  10.455   5.013
  100    HB2  GLU 101           HB2      GLU 101   1.431  12.014   4.049
  101    HB3  GLU 101           HB3      GLU 101   1.523  10.863   2.724
  102    HG2  GLU 101           HG2      GLU 101  -0.786  11.239   2.175
  103    HG3  GLU 101           HG3      GLU 101  -0.977  12.288   3.584
  104    H    LEU 102           H        LEU 102  -1.585   8.726   4.640
  105    HA   LEU 102           HA       LEU 102  -0.411   6.532   3.077
  106    HB2  LEU 102           HB2      LEU 102  -2.658   6.258   5.038
  107    HB3  LEU 102           HB3      LEU 102  -1.624   5.006   4.390
  108    HG   LEU 102           HG       LEU 102  -0.610   7.196   6.181
  109   HD11  LEU 102          HD11      LEU 102  -0.616   5.486   7.955
  110   HD12  LEU 102          HD12      LEU 102  -1.521   4.415   6.885
  111   HD13  LEU 102          HD13      LEU 102  -2.239   5.937   7.428
  112   HD21  LEU 102          HD21      LEU 102   1.060   6.164   4.751
  113   HD22  LEU 102          HD22      LEU 102   0.552   4.561   5.291
  114   HD23  LEU 102          HD23      LEU 102   1.297   5.681   6.434
  115    H    LEU 103           H        LEU 103  -1.253   6.065   1.267
  116    HA   LEU 103           HA       LEU 103  -3.461   7.435   0.176
  117    HB2  LEU 103           HB2      LEU 103  -1.268   6.380  -0.842
  118    HB3  LEU 103           HB3      LEU 103  -2.266   4.946  -0.964
  119    HG   LEU 103           HG       LEU 103  -3.426   5.737  -2.726
  120   HD11  LEU 103          HD11      LEU 103  -4.557   7.476  -1.481
  121   HD12  LEU 103          HD12      LEU 103  -4.044   8.088  -3.054
  122   HD13  LEU 103          HD13      LEU 103  -3.138   8.517  -1.599
  123   HD21  LEU 103          HD21      LEU 103  -1.069   5.958  -3.354
  124   HD22  LEU 103          HD22      LEU 103  -1.080   7.628  -2.786
  125   HD23  LEU 103          HD23      LEU 103  -2.078   7.160  -4.165
  126    H    CYS 104           H        CYS 104  -5.417   6.988   0.949
  127    HA   CYS 104           HA       CYS 104  -6.115   4.428   2.020
  128    HB2  CYS 104           HB2      CYS 104  -7.953   6.713   1.277
  129    HB3  CYS 104           HB3      CYS 104  -8.314   5.382   2.366
  130    HG   CYS 104           HG       CYS 104  -7.880   6.979   4.351
  131    H    CYS 105           H        CYS 105  -5.992   2.853   0.504
  132    HA   CYS 105           HA       CYS 105  -6.775   2.903  -2.136
  133    HB2  CYS 105           HB2      CYS 105  -5.707   0.956  -0.989
  134    HB3  CYS 105           HB3      CYS 105  -7.268   0.581  -0.264
  135    H    ASP 106           H        ASP 106  -8.634   3.179  -3.167
  136    HA   ASP 106           HA       ASP 106 -10.847   4.054  -1.614
  137    HB2  ASP 106           HB2      ASP 106 -10.132   5.065  -3.781
  138    HB3  ASP 106           HB3      ASP 106 -10.767   3.648  -4.610
  139    H    THR 107           H        THR 107 -10.026   0.959  -2.754
  140    HA   THR 107           HA       THR 107 -12.845   0.139  -2.586
  141    HB   THR 107           HB       THR 107 -12.154  -1.938  -3.763
  142    HG1  THR 107           HG1      THR 107 -10.108  -2.220  -4.378
  143   HG21  THR 107          HG21      THR 107 -13.056   0.106  -4.931
  144   HG22  THR 107          HG22      THR 107 -12.076  -0.965  -5.936
  145   HG23  THR 107          HG23      THR 107 -11.381   0.532  -5.313
  146    H    CYS 108           H        CYS 108  -9.937  -0.017  -0.814
  147    HA   CYS 108           HA       CYS 108 -11.071  -2.004   0.943
  148    HB2  CYS 108           HB2      CYS 108  -9.581  -3.734   0.643
  149    HB3  CYS 108           HB3      CYS 108  -9.694  -3.131  -1.002
  150    HA   PRO 109           HA       PRO 109  -8.960   0.373   3.930
  151    HB2  PRO 109           HB2      PRO 109  -8.719  -1.358   5.984
  152    HB3  PRO 109           HB3      PRO 109 -10.284  -0.728   5.451
  153    HG2  PRO 109           HG2      PRO 109  -8.991  -3.358   4.827
  154    HG3  PRO 109           HG3      PRO 109 -10.671  -3.018   5.281
  155    HD2  PRO 109           HD2      PRO 109  -9.885  -3.419   2.710
  156    HD3  PRO 109           HD3      PRO 109 -11.245  -2.367   3.152
  157    H    SER 110           H        SER 110  -7.053  -0.470   2.054
  158    HA   SER 110           HA       SER 110  -4.767  -1.273   3.709
  159    HB2  SER 110           HB2      SER 110  -5.041  -0.977   0.709
  160    HB3  SER 110           HB3      SER 110  -3.541  -1.403   1.531
  161    HG   SER 110           HG       SER 110  -5.077  -3.133   2.504
  162    H    SER 111           H        SER 111  -3.101   0.063   4.150
  163    HA   SER 111           HA       SER 111  -3.277   2.822   3.146
  164    HB2  SER 111           HB2      SER 111  -1.870   3.249   5.311
  165    HB3  SER 111           HB3      SER 111  -3.615   3.032   5.438
  166    HG   SER 111           HG       SER 111  -1.538   1.349   6.230
  167    H    TYR 112           H        TYR 112  -1.612   3.575   2.021
  168    HA   TYR 112           HA       TYR 112   0.984   2.212   2.160
  169    HB2  TYR 112           HB2      TYR 112  -0.787   2.465  -0.256
  170    HB3  TYR 112           HB3      TYR 112   0.958   2.509  -0.464
  171    HD1  TYR 112           HD1      TYR 112  -1.579   0.408   1.315
  172    HD2  TYR 112           HD2      TYR 112   1.965   0.532  -1.009
  173    HE1  TYR 112           HE1      TYR 112  -1.540  -2.052   1.269
  174    HE2  TYR 112           HE2      TYR 112   2.030  -1.922  -1.064
  175    HH   TYR 112           HH       TYR 112   1.220  -3.802   0.092
  176    H    HIS 113           H        HIS 113   2.732   3.486   1.307
  177    HA   HIS 113           HA       HIS 113   2.190   6.355   1.222
  178    HB2  HIS 113           HB2      HIS 113   4.722   4.716   1.213
  179    HB3  HIS 113           HB3      HIS 113   4.741   6.420   0.782
  180    HD2  HIS 113           HD2      HIS 113   2.991   7.713   3.107
  181    HE1  HIS 113           HE1      HIS 113   5.605   5.605   5.676
  182    HE2  HIS 113           HE2      HIS 113   4.219   7.713   5.395
  183    H    ILE 114           H        ILE 114   2.524   7.603  -0.651
  184    HA   ILE 114           HA       ILE 114   2.215   6.404  -3.169
  185    HB   ILE 114           HB       ILE 114   3.056   8.629  -4.069
  186   HG12  ILE 114          HG12      ILE 114   3.107   9.277  -1.112
  187   HG13  ILE 114          HG13      ILE 114   4.487   9.272  -2.205
  188   HG21  ILE 114          HG21      ILE 114   1.034   9.822  -3.363
  189   HG22  ILE 114          HG22      ILE 114   0.779   8.614  -2.103
  190   HG23  ILE 114          HG23      ILE 114   0.709   8.146  -3.802
  191   HD11  ILE 114          HD11      ILE 114   3.763  11.525  -1.742
  192   HD12  ILE 114          HD12      ILE 114   2.138  11.147  -2.315
  193   HD13  ILE 114          HD13      ILE 114   3.495  11.134  -3.441
  194    H    HIS 115           H        HIS 115   4.973   6.758  -1.176
  195    HA   HIS 115           HA       HIS 115   6.826   6.390  -3.412
  196    HB2  HIS 115           HB2      HIS 115   7.268   7.103  -0.517
  197    HB3  HIS 115           HB3      HIS 115   8.588   6.695  -1.606
  198    HD1  HIS 115           HD1      HIS 115   7.492   9.556  -0.182
  199    HD2  HIS 115           HD2      HIS 115   7.830   8.475  -4.185
  200    HE1  HIS 115           HE1      HIS 115   7.637  11.720  -1.463
  201    HE2  HIS 115           HE2      HIS 115   7.997  11.038  -3.866
  202    H    CYS 116           H        CYS 116   5.162   4.494  -1.158
  203    HA   CYS 116           HA       CYS 116   7.231   2.406  -1.272
  204    HB2  CYS 116           HB2      CYS 116   4.812   2.666   0.525
  205    HB3  CYS 116           HB3      CYS 116   5.822   1.228   0.448
  206    H    LEU 117           H        LEU 117   5.155   3.379  -3.277
  207    HA   LEU 117           HA       LEU 117   3.615   0.958  -3.715
  208    HB2  LEU 117           HB2      LEU 117   3.648   3.670  -5.010
  209    HB3  LEU 117           HB3      LEU 117   2.717   2.329  -5.650
  210    HG   LEU 117           HG       LEU 117   2.411   3.450  -2.872
  211   HD11  LEU 117          HD11      LEU 117   0.737   3.843  -5.342
  212   HD12  LEU 117          HD12      LEU 117   1.642   5.076  -4.462
  213   HD13  LEU 117          HD13      LEU 117   0.248   4.294  -3.709
  214   HD21  LEU 117          HD21      LEU 117   0.743   1.455  -4.388
  215   HD22  LEU 117          HD22      LEU 117   0.460   2.034  -2.746
  216   HD23  LEU 117          HD23      LEU 117   1.890   1.059  -3.108
  217    H    ASN 118           H        ASN 118   3.492   0.516  -6.268
  218    HA   ASN 118           HA       ASN 118   6.148  -0.335  -6.941
  219    HB2  ASN 118           HB2      ASN 118   3.479  -0.854  -8.208
  220    HB3  ASN 118           HB3      ASN 118   4.979  -1.328  -8.994
  221   HD21  ASN 118          HD21      ASN 118   4.502  -1.385  -5.516
  222   HD22  ASN 118          HD22      ASN 118   4.560  -3.111  -5.355
  223    HA   PRO 119           HA       PRO 119   5.883   3.122 -10.026
  224    HB2  PRO 119           HB2      PRO 119   3.326   4.061 -10.612
  225    HB3  PRO 119           HB3      PRO 119   4.255   2.954 -11.611
  226    HG2  PRO 119           HG2      PRO 119   1.844   2.384 -10.310
  227    HG3  PRO 119           HG3      PRO 119   2.974   1.191 -10.972
  228    HD2  PRO 119           HD2      PRO 119   2.679   2.167  -8.157
  229    HD3  PRO 119           HD3      PRO 119   3.029   0.526  -8.756
  230    HA   PRO 120           HA       PRO 120   5.118   5.477  -6.098
  231    HB2  PRO 120           HB2      PRO 120   7.661   6.763  -6.921
  232    HB3  PRO 120           HB3      PRO 120   7.203   6.059  -5.365
  233    HG2  PRO 120           HG2      PRO 120   8.903   4.793  -6.972
  234    HG3  PRO 120           HG3      PRO 120   7.678   3.900  -6.051
  235    HD2  PRO 120           HD2      PRO 120   7.676   4.675  -8.950
  236    HD3  PRO 120           HD3      PRO 120   7.190   3.141  -8.194
  237    H    LEU 121           H        LEU 121   4.187   7.337  -5.793
  238    HA   LEU 121           HA       LEU 121   3.830   9.122  -8.096
  239    HB2  LEU 121           HB2      LEU 121   2.156   8.618  -5.631
  240    HB3  LEU 121           HB3      LEU 121   1.781   9.832  -6.838
  241    HG   LEU 121           HG       LEU 121   2.143   7.117  -7.913
  242   HD11  LEU 121          HD11      LEU 121   1.060   6.564  -5.809
  243   HD12  LEU 121          HD12      LEU 121  -0.050   6.349  -7.165
  244   HD13  LEU 121          HD13      LEU 121  -0.195   7.766  -6.124
  245   HD21  LEU 121          HD21      LEU 121  -0.010   9.206  -8.202
  246   HD22  LEU 121          HD22      LEU 121   0.170   7.753  -9.186
  247   HD23  LEU 121          HD23      LEU 121   1.396   9.021  -9.254
  248    HA   PRO 122           HA       PRO 122   5.843  12.329  -5.747
  249    HB2  PRO 122           HB2      PRO 122   5.186  14.444  -7.259
  250    HB3  PRO 122           HB3      PRO 122   6.303  13.204  -7.842
  251    HG2  PRO 122           HG2      PRO 122   3.402  13.586  -8.467
  252    HG3  PRO 122           HG3      PRO 122   4.732  13.140  -9.550
  253    HD2  PRO 122           HD2      PRO 122   2.949  11.349  -8.459
  254    HD3  PRO 122           HD3      PRO 122   4.581  10.927  -9.011
  255    H    GLU 123           H        GLU 123   2.510  11.956  -6.043
  256    HA   GLU 123           HA       GLU 123   1.900  13.404  -3.684
  257    HB2  GLU 123           HB2      GLU 123   2.094  15.215  -5.549
  258    HB3  GLU 123           HB3      GLU 123   0.588  14.531  -6.138
  259    HG2  GLU 123           HG2      GLU 123  -0.544  15.083  -4.109
  260    HG3  GLU 123           HG3      GLU 123   0.963  15.610  -3.364
  261    H    ILE 124           H        ILE 124  -0.337  13.115  -3.086
  262    HA   ILE 124           HA       ILE 124  -1.411  10.642  -3.697
  263    HB   ILE 124           HB       ILE 124  -2.900  13.016  -2.590
  264   HG12  ILE 124          HG12      ILE 124  -0.873  12.885  -1.358
  265   HG13  ILE 124          HG13      ILE 124  -2.096  12.092  -0.376
  266   HG21  ILE 124          HG21      ILE 124  -4.379  11.195  -3.026
  267   HG22  ILE 124          HG22      ILE 124  -4.084  11.254  -1.285
  268   HG23  ILE 124          HG23      ILE 124  -3.261  10.050  -2.282
  269   HD11  ILE 124          HD11      ILE 124   0.003  10.869  -0.354
  270   HD12  ILE 124          HD12      ILE 124  -0.063  10.708  -2.109
  271   HD13  ILE 124          HD13      ILE 124  -1.277   9.917  -1.105
  272    HA   PRO 125           HA       PRO 125  -3.216  11.255  -7.657
  273    HB2  PRO 125           HB2      PRO 125  -4.843   8.885  -7.014
  274    HB3  PRO 125           HB3      PRO 125  -3.638   9.110  -8.282
  275    HG2  PRO 125           HG2      PRO 125  -3.145   7.567  -6.151
  276    HG3  PRO 125           HG3      PRO 125  -1.875   8.560  -6.897
  277    HD2  PRO 125           HD2      PRO 125  -3.493   9.088  -4.431
  278    HD3  PRO 125           HD3      PRO 125  -1.754   9.316  -4.701
  279    H    ASN 126           H        ASN 126  -5.169  11.721  -8.704
  280    HA   ASN 126           HA       ASN 126  -7.031  13.067  -6.909
  281    HB2  ASN 126           HB2      ASN 126  -6.627  13.225  -9.899
  282    HB3  ASN 126           HB3      ASN 126  -7.839  14.148  -9.018
  283   HD21  ASN 126          HD21      ASN 126  -6.325  14.742  -6.731
  284   HD22  ASN 126          HD22      ASN 126  -5.071  15.843  -7.188
  285    H    GLY 127           H        GLY 127  -6.995  10.510  -9.316
  286    HA2  GLY 127           HA2      GLY 127  -9.908  10.293  -9.235
  287    HA3  GLY 127           HA3      GLY 127  -8.821   9.382 -10.275
  288    H    GLU 128           H        GLU 128  -9.641   7.400  -9.807
  289    HA   GLU 128           HA       GLU 128  -9.995   6.493  -7.084
  290    HB2  GLU 128           HB2      GLU 128 -11.575   5.856  -8.894
  291    HB3  GLU 128           HB3      GLU 128 -10.267   5.014  -9.711
  292    HG2  GLU 128           HG2      GLU 128 -10.073   3.465  -7.867
  293    HG3  GLU 128           HG3      GLU 128 -11.325   4.328  -6.977
  294    H    TRP 129           H        TRP 129  -8.270   5.862  -5.985
  295    HA   TRP 129           HA       TRP 129  -6.028   4.714  -7.470
  296    HB2  TRP 129           HB2      TRP 129  -5.353   6.693  -6.204
  297    HB3  TRP 129           HB3      TRP 129  -5.961   5.963  -4.717
  298    HD1  TRP 129           HD1      TRP 129  -3.089   5.728  -7.212
  299    HE1  TRP 129           HE1      TRP 129  -1.231   4.252  -6.208
  300    HE3  TRP 129           HE3      TRP 129  -5.508   4.130  -3.020
  301    HZ2  TRP 129           HZ2      TRP 129  -0.849   2.610  -3.917
  302    HZ3  TRP 129           HZ3      TRP 129  -4.339   2.619  -1.486
  303    HH2  TRP 129           HH2      TRP 129  -2.061   1.880  -1.918
  304    H    LEU 130           H        LEU 130  -5.225   2.782  -6.916
  305    HA   LEU 130           HA       LEU 130  -6.664   1.315  -4.853
  306    HB2  LEU 130           HB2      LEU 130  -6.376   0.480  -7.732
  307    HB3  LEU 130           HB3      LEU 130  -7.114  -0.475  -6.451
  308    HG   LEU 130           HG       LEU 130  -8.111   2.274  -6.950
  309   HD11  LEU 130          HD11      LEU 130  -8.083   1.253  -9.150
  310   HD12  LEU 130          HD12      LEU 130  -9.719   1.508  -8.548
  311   HD13  LEU 130          HD13      LEU 130  -9.010  -0.111  -8.524
  312   HD21  LEU 130          HD21      LEU 130  -9.470  -0.223  -6.041
  313   HD22  LEU 130          HD22      LEU 130 -10.159   1.401  -6.100
  314   HD23  LEU 130          HD23      LEU 130  -8.826   1.048  -5.001
  315    H    CYS 131           H        CYS 131  -5.515  -0.044  -3.791
  316    HA   CYS 131           HA       CYS 131  -2.704   0.207  -3.821
  317    HB2  CYS 131           HB2      CYS 131  -2.713  -1.255  -1.942
  318    HB3  CYS 131           HB3      CYS 131  -4.213  -0.339  -1.837
  319    HA   PRO 132           HA       PRO 132  -1.225  -2.947  -6.556
  320    HB2  PRO 132           HB2      PRO 132   0.588  -4.301  -4.961
  321    HB3  PRO 132           HB3      PRO 132   0.921  -2.800  -5.831
  322    HG2  PRO 132           HG2      PRO 132   0.190  -3.212  -2.966
  323    HG3  PRO 132           HG3      PRO 132   1.353  -2.078  -3.679
  324    HD2  PRO 132           HD2      PRO 132  -1.063  -1.267  -2.854
  325    HD3  PRO 132           HD3      PRO 132  -0.301  -0.578  -4.301
  326    H    ARG 133           H        ARG 133  -2.703  -3.851  -3.578
  327    HA   ARG 133           HA       ARG 133  -2.815  -6.676  -4.126
  328    HB2  ARG 133           HB2      ARG 133  -4.511  -5.022  -2.240
  329    HB3  ARG 133           HB3      ARG 133  -4.382  -6.773  -2.250
  330    HG2  ARG 133           HG2      ARG 133  -2.114  -6.680  -1.509
  331    HG3  ARG 133           HG3      ARG 133  -2.075  -4.925  -1.694
  332    HD2  ARG 133           HD2      ARG 133  -2.358  -5.576   0.654
  333    HD3  ARG 133           HD3      ARG 133  -3.757  -4.689   0.053
  334    HE   ARG 133           HE       ARG 133  -3.699  -7.631   0.326
  335   HH11  ARG 133          HH11      ARG 133  -5.304  -4.536   0.709
  336   HH12  ARG 133          HH12      ARG 133  -6.806  -5.236   1.205
  337   HH21  ARG 133          HH21      ARG 133  -5.673  -8.550   1.027
  338   HH22  ARG 133          HH22      ARG 133  -7.019  -7.524   1.388
  339    H    CYS 134           H        CYS 134  -4.750  -3.848  -4.712
  340    HA   CYS 134           HA       CYS 134  -7.048  -5.362  -5.624
  341    HB2  CYS 134           HB2      CYS 134  -6.492  -2.422  -5.270
  342    HB3  CYS 134           HB3      CYS 134  -7.950  -2.997  -6.065
  343    H    THR 135           H        THR 135  -4.246  -3.875  -6.949
  344    HA   THR 135           HA       THR 135  -5.355  -3.509  -9.579
  345    HB   THR 135           HB       THR 135  -2.949  -3.053 -10.216
  346    HG1  THR 135           HG1      THR 135  -1.465  -3.536  -8.798
  347   HG21  THR 135          HG21      THR 135  -2.863  -0.897  -9.023
  348   HG22  THR 135          HG22      THR 135  -4.143  -1.456  -7.948
  349   HG23  THR 135          HG23      THR 135  -4.470  -1.236  -9.667
  350    H    CYS 136           H        CYS 136  -4.300  -6.143  -7.877
  351    HA   CYS 136           HA       CYS 136  -3.362  -7.592 -10.239
  352    HB2  CYS 136           HB2      CYS 136  -3.409  -8.400  -7.321
  353    HB3  CYS 136           HB3      CYS 136  -2.762  -9.380  -8.634
  354    HG   CYS 136           HG       CYS 136  -1.475  -6.536  -7.272
  355    HA   PRO 137           HA       PRO 137  -7.630  -8.922 -10.586
  356    HB2  PRO 137           HB2      PRO 137  -7.256 -10.396 -12.856
  357    HB3  PRO 137           HB3      PRO 137  -7.472  -8.644 -12.852
  358    HG2  PRO 137           HG2      PRO 137  -4.959 -10.245 -13.060
  359    HG3  PRO 137           HG3      PRO 137  -5.423  -8.762 -13.915
  360    HD2  PRO 137           HD2      PRO 137  -3.727  -8.762 -11.803
  361    HD3  PRO 137           HD3      PRO 137  -4.817  -7.407 -12.156
  362    H    ALA 138           H        ALA 138  -4.840 -11.063 -10.832
  363    HA   ALA 138           HA       ALA 138  -6.477 -13.319  -9.942
  364    HB1  ALA 138           HB1      ALA 138  -5.067 -13.702 -11.902
  365    HB2  ALA 138           HB2      ALA 138  -4.570 -14.719 -10.551
  366    HB3  ALA 138           HB3      ALA 138  -3.636 -13.281 -10.962
  367    H    LEU 139           H        LEU 139  -6.724 -12.749  -7.770
  368    HA   LEU 139           HA       LEU 139  -4.515 -12.202  -6.057
  369    HB2  LEU 139           HB2      LEU 139  -6.855 -11.549  -5.548
  370    HB3  LEU 139           HB3      LEU 139  -7.263 -13.241  -5.343
  371    HG   LEU 139           HG       LEU 139  -5.680 -13.371  -3.442
  372   HD11  LEU 139          HD11      LEU 139  -4.818 -11.285  -2.476
  373   HD12  LEU 139          HD12      LEU 139  -5.425 -10.398  -3.875
  374   HD13  LEU 139          HD13      LEU 139  -4.152 -11.603  -4.076
  375   HD21  LEU 139          HD21      LEU 139  -7.048 -12.085  -1.867
  376   HD22  LEU 139          HD22      LEU 139  -8.039 -12.963  -3.034
  377   HD23  LEU 139          HD23      LEU 139  -7.786 -11.227  -3.221
  378    H    LYS 140           H        LYS 140  -3.035 -13.831  -6.601
  379    HA   LYS 140           HA       LYS 140  -3.732 -16.607  -6.277
  380    HB2  LYS 140           HB2      LYS 140  -2.226 -15.857  -8.074
  381    HB3  LYS 140           HB3      LYS 140  -1.074 -15.295  -6.873
  382    HG2  LYS 140           HG2      LYS 140  -0.701 -17.560  -6.118
  383    HG3  LYS 140           HG3      LYS 140  -1.934 -18.158  -7.231
  384    HD2  LYS 140           HD2      LYS 140   0.324 -18.500  -8.118
  385    HD3  LYS 140           HD3      LYS 140  -0.610 -17.394  -9.129
  386    HE2  LYS 140           HE2      LYS 140   0.504 -15.491  -8.073
  387    HE3  LYS 140           HE3      LYS 140   1.432 -16.594  -7.058
  388    HZ1  LYS 140           HZ1      LYS 140   2.442 -17.518  -9.049
  389    HZ2  LYS 140           HZ2      LYS 140   2.723 -15.847  -8.949
  390    HZ3  LYS 140           HZ3      LYS 140   1.557 -16.448 -10.022
  391    H    GLY 141           H        GLY 141  -4.334 -16.410  -4.017
  392    HA2  GLY 141           HA2      GLY 141  -1.978 -16.456  -2.238
  393    HA3  GLY 141           HA3      GLY 141  -3.595 -15.999  -1.718
  394    H    LYS 142           H        LYS 142  -1.382 -18.452  -1.732
  395    HA   LYS 142           HA       LYS 142  -3.469 -20.504  -1.438
  396    HB2  LYS 142           HB2      LYS 142  -1.803 -21.049  -3.142
  397    HB3  LYS 142           HB3      LYS 142  -0.504 -20.796  -1.985
  398    HG2  LYS 142           HG2      LYS 142  -1.335 -22.689  -0.661
  399    HG3  LYS 142           HG3      LYS 142  -2.599 -22.957  -1.864
  400    HD2  LYS 142           HD2      LYS 142   0.346 -22.982  -2.498
  401    HD3  LYS 142           HD3      LYS 142  -0.578 -24.428  -2.093
  402    HE2  LYS 142           HE2      LYS 142  -1.246 -22.568  -4.366
  403    HE3  LYS 142           HE3      LYS 142  -0.293 -24.042  -4.536
  404    HZ1  LYS 142           HZ1      LYS 142  -2.572 -24.482  -5.114
  405    HZ2  LYS 142           HZ2      LYS 142  -3.122 -23.871  -3.626
  406    HZ3  LYS 142           HZ3      LYS 142  -2.203 -25.296  -3.678
  407    H1   ALA 144           H1       ALA 144  -8.411   9.779  -5.949
  408    H2   ALA 144           H2       ALA 144  -7.566  10.991  -5.123
  409    H3   ALA 144           H3       ALA 144  -9.133  10.569  -4.633
  410    HA   ALA 144           HA       ALA 144  -8.373   8.374  -4.026
  411    HB1  ALA 144           HB1      ALA 144  -5.930   7.934  -3.986
  412    HB2  ALA 144           HB2      ALA 144  -5.669   9.460  -4.840
  413    HB3  ALA 144           HB3      ALA 144  -6.571   8.153  -5.625
  414    H    ARG 145           H        ARG 145  -7.701   8.018  -1.854
  415    HA   ARG 145           HA       ARG 145  -7.968  10.510  -0.315
  416    HB2  ARG 145           HB2      ARG 145  -9.642   8.558  -0.243
  417    HB3  ARG 145           HB3      ARG 145  -8.397   7.702   0.662
  418    HG2  ARG 145           HG2      ARG 145  -8.441   9.504   2.350
  419    HG3  ARG 145           HG3      ARG 145  -9.780  10.251   1.469
  420    HD2  ARG 145           HD2      ARG 145 -11.058   8.149   1.723
  421    HD3  ARG 145           HD3      ARG 145  -9.737   7.502   2.697
  422    HE   ARG 145           HE       ARG 145 -10.386   9.811   3.962
  423   HH11  ARG 145          HH11      ARG 145 -12.273   7.057   2.899
  424   HH12  ARG 145          HH12      ARG 145 -13.433   7.189   4.191
  425   HH21  ARG 145          HH21      ARG 145 -11.903  10.005   5.639
  426   HH22  ARG 145          HH22      ARG 145 -13.222   8.877   5.747
  427    H    THR 146           H        THR 146  -6.842  10.621   1.811
  428    HA   THR 146           HA       THR 146  -4.567   8.832   2.151
  429    HB   THR 146           HB       THR 146  -3.457  11.370   2.556
  430    HG1  THR 146           HG1      THR 146  -3.865  12.491   0.697
  431   HG21  THR 146          HG21      THR 146  -1.928   9.872   1.817
  432   HG22  THR 146          HG22      THR 146  -2.314  10.623   0.247
  433   HG23  THR 146          HG23      THR 146  -3.091   9.084   0.722
  434    H    LYS 147           H        LYS 147  -4.057   8.519   4.262
  435    HA   LYS 147           HA       LYS 147  -5.218  10.350   6.261
  436    HB2  LYS 147           HB2      LYS 147  -5.674   7.879   6.588
  437    HB3  LYS 147           HB3      LYS 147  -3.956   7.640   6.790
  438    HG2  LYS 147           HG2      LYS 147  -3.919   8.815   8.810
  439    HG3  LYS 147           HG3      LYS 147  -5.495   9.545   8.516
  440    HD2  LYS 147           HD2      LYS 147  -5.737   7.851  10.189
  441    HD3  LYS 147           HD3      LYS 147  -6.512   7.291   8.711
  442    HE2  LYS 147           HE2      LYS 147  -4.622   5.876   8.216
  443    HE3  LYS 147           HE3      LYS 147  -3.748   6.509   9.611
  444    HZ1  LYS 147           HZ1      LYS 147  -4.838   4.327   9.991
  445    HZ2  LYS 147           HZ2      LYS 147  -6.343   5.079   9.803
  446    HZ3  LYS 147           HZ3      LYS 147  -5.323   5.532  11.083
  447    H    GLN 148           H        GLN 148  -3.833  10.781   8.129
  448    HA   GLN 148           HA       GLN 148  -0.960  10.507   7.699
  449    HB2  GLN 148           HB2      GLN 148  -2.343  13.142   8.204
  450    HB3  GLN 148           HB3      GLN 148  -0.637  12.880   8.552
  451    HG2  GLN 148           HG2      GLN 148  -0.687  11.990   6.044
  452    HG3  GLN 148           HG3      GLN 148  -2.030  13.132   5.963
  453   HE21  GLN 148          HE21      GLN 148   0.614  13.187   4.723
  454   HE22  GLN 148          HE22      GLN 148   1.334  14.673   5.204
  455    H    THR 149           H        THR 149  -0.395   9.343   9.430
  456    HA   THR 149           HA       THR 149  -1.682   9.979  11.984
  457    HB   THR 149           HB       THR 149  -2.943   8.163  11.121
  458    HG1  THR 149           HG1      THR 149  -2.059   8.029  13.382
  459   HG21  THR 149          HG21      THR 149  -1.488   7.362   9.395
  460   HG22  THR 149          HG22      THR 149  -1.923   6.008  10.444
  461   HG23  THR 149          HG23      THR 149  -0.329   6.762  10.584
  462    H    ALA 150           H        ALA 150   0.054   7.159  12.386
  463    HA   ALA 150           HA       ALA 150   2.175   8.707  13.674
  464    HB1  ALA 150           HB1      ALA 150   1.467   5.802  14.016
  465    HB2  ALA 150           HB2      ALA 150   0.844   7.118  15.011
  466    HB3  ALA 150           HB3      ALA 150   2.569   6.746  15.017
  467    H    ARG 151           H        ARG 151   3.298   9.062  11.574
  468    HA   ARG 151           HA       ARG 151   4.656   6.736  10.496
  469    HB2  ARG 151           HB2      ARG 151   5.861   8.363   9.027
  470    HB3  ARG 151           HB3      ARG 151   4.112   8.403   8.834
  471    HG2  ARG 151           HG2      ARG 151   5.494  10.312  10.656
  472    HG3  ARG 151           HG3      ARG 151   5.428  10.593   8.915
  473    HD2  ARG 151           HD2      ARG 151   2.942  10.272   9.072
  474    HD3  ARG 151           HD3      ARG 151   3.130  10.305  10.827
  475    HE   ARG 151           HE       ARG 151   4.346  12.577   9.572
  476   HH11  ARG 151          HH11      ARG 151   1.278  11.316  10.714
  477   HH12  ARG 151          HH12      ARG 151   0.535  12.888  10.811
  478   HH21  ARG 151          HH21      ARG 151   3.375  14.616   9.712
  479   HH22  ARG 151          HH22      ARG 151   1.735  14.761  10.268
  480    H    M3L 152           H        M3L 152   7.002   6.604  10.410
  481    HA   M3L 152           HA       M3L 152   7.947   7.019  13.136
  482    HB2  M3L 152           HB2      M3L 152   9.083   5.317  10.909
  483    HB3  M3L 152           HB3      M3L 152   9.592   5.294  12.593
  484    HG2  M3L 152           HG2      M3L 152   7.522   4.369  13.291
  485    HG3  M3L 152           HG3      M3L 152   6.802   4.629  11.702
  486    HD2  M3L 152           HD2      M3L 152   8.376   3.018  10.732
  487    HD3  M3L 152           HD3      M3L 152   9.070   2.741  12.336
  488    HE2  M3L 152           HE2      M3L 152   6.866   1.980  13.117
  489    HE3  M3L 152           HE3      M3L 152   6.220   2.230  11.505
  490   HM11  M3L 152          HM11      M3L 152   6.686  -1.313  11.674
  491   HM12  M3L 152          HM12      M3L 152   6.238  -0.326  13.065
  492   HM13  M3L 152          HM13      M3L 152   5.522   0.002  11.490
  493   HM21  M3L 152          HM21      M3L 152   9.061  -0.735  12.159
  494   HM22  M3L 152          HM22      M3L 152   8.508   0.251  13.514
  495   HM23  M3L 152          HM23      M3L 152   9.517   0.966  12.258
  496   HM31  M3L 152          HM31      M3L 152   8.594   1.329  10.030
  497   HM32  M3L 152          HM32      M3L 152   6.934   0.865   9.686
  498   HM33  M3L 152          HM33      M3L 152   8.154  -0.377   9.951
  499    H    SER 153           H        SER 153   8.704   9.076  13.211
  500    HA   SER 153           HA       SER 153  10.537  10.065  11.200
  501    HB2  SER 153           HB2      SER 153   8.790  11.478  12.409
  502    HB3  SER 153           HB3      SER 153   9.820  11.366  13.836
  503    HG   SER 153           HG       SER 153  10.401  12.564  11.329
  504    H    THR 154           H        THR 154  10.607   8.767  14.452
  505    HA   THR 154           HA       THR 154  13.366   9.357  14.932
  506    HB   THR 154           HB       THR 154  11.758   7.202  16.303
  507    HG1  THR 154           HG1      THR 154  11.833   9.979  16.986
  508   HG21  THR 154          HG21      THR 154  13.174   7.739  18.218
  509   HG22  THR 154          HG22      THR 154  13.971   9.012  17.289
  510   HG23  THR 154          HG23      THR 154  14.164   7.323  16.819
  Start of MODEL   19
    1    H    ASP  87           H        ASP  87 -14.317  -0.993   6.884
    2    HA   ASP  87           HA       ASP  87 -15.098   1.455   5.646
    3    HB2  ASP  87           HB2      ASP  87 -16.212   1.942   7.740
    4    HB3  ASP  87           HB3      ASP  87 -16.485   0.252   7.337
    5    H    HIS  88           H        HIS  88 -12.596   0.430   7.807
    6    HA   HIS  88           HA       HIS  88 -11.339   3.067   7.525
    7    HB2  HIS  88           HB2      HIS  88 -10.607   3.106   9.790
    8    HB3  HIS  88           HB3      HIS  88 -12.316   2.702   9.858
    9    HD1  HIS  88           HD1      HIS  88  -9.255   1.773  11.347
   10    HD2  HIS  88           HD2      HIS  88 -12.554  -0.356   9.987
   11    HE1  HIS  88           HE1      HIS  88  -9.117  -0.472  12.465
   12    HE2  HIS  88           HE2      HIS  88 -11.031  -1.798  11.507
   13    H    HIS  89           H        HIS  89  -9.116   2.998   7.185
   14    HA   HIS  89           HA       HIS  89  -8.045   0.289   6.823
   15    HB2  HIS  89           HB2      HIS  89  -6.526   1.152   5.117
   16    HB3  HIS  89           HB3      HIS  89  -8.198   1.481   4.704
   17    HD1  HIS  89           HD1      HIS  89  -8.592   4.178   6.180
   18    HD2  HIS  89           HD2      HIS  89  -5.304   3.171   3.833
   19    HE1  HIS  89           HE1      HIS  89  -7.569   6.353   5.482
   20    HE2  HIS  89           HE2      HIS  89  -5.588   5.729   4.055
   21    H    MET  90           H        MET  90  -5.469   0.359   6.939
   22    HA   MET  90           HA       MET  90  -5.110   0.483   9.706
   23    HB2  MET  90           HB2      MET  90  -2.905   0.337   7.655
   24    HB3  MET  90           HB3      MET  90  -2.810  -0.155   9.338
   25    HG2  MET  90           HG2      MET  90  -4.679  -1.810   8.752
   26    HG3  MET  90           HG3      MET  90  -4.249  -1.469   7.074
   27    HE1  MET  90           HE1      MET  90  -0.441  -2.535   7.059
   28    HE2  MET  90           HE2      MET  90  -1.062  -0.938   7.486
   29    HE3  MET  90           HE3      MET  90  -1.746  -1.816   6.118
   30    H    GLU  91           H        GLU  91  -3.262   1.504  10.816
   31    HA   GLU  91           HA       GLU  91  -3.310   4.382  10.297
   32    HB2  GLU  91           HB2      GLU  91  -2.514   4.512  12.679
   33    HB3  GLU  91           HB3      GLU  91  -4.104   3.784  12.469
   34    HG2  GLU  91           HG2      GLU  91  -2.787   1.545  12.442
   35    HG3  GLU  91           HG3      GLU  91  -1.517   2.499  13.208
   36    H    PHE  92           H        PHE  92  -1.582   2.363   8.981
   37    HA   PHE  92           HA       PHE  92   0.682   4.011   8.716
   38    HB2  PHE  92           HB2      PHE  92   2.362   2.156   9.282
   39    HB3  PHE  92           HB3      PHE  92   1.717   3.094  10.608
   40    HD1  PHE  92           HD1      PHE  92   0.157   2.047  12.203
   41    HD2  PHE  92           HD2      PHE  92   1.886  -0.133   8.995
   42    HE1  PHE  92           HE1      PHE  92  -0.480  -0.063  13.300
   43    HE2  PHE  92           HE2      PHE  92   1.272  -2.236  10.081
   44    HZ   PHE  92           HZ       PHE  92   0.075  -2.214  12.235
   45    H    CYS  93           H        CYS  93   2.081   3.295   7.078
   46    HA   CYS  93           HA       CYS  93   0.662   1.960   4.986
   47    HB2  CYS  93           HB2      CYS  93   1.806   3.674   4.082
   48    HB3  CYS  93           HB3      CYS  93   3.053   3.630   5.314
   49    H    ARG  94           H        ARG  94   0.610  -0.110   4.694
   50    HA   ARG  94           HA       ARG  94   1.659  -2.051   6.258
   51    HB2  ARG  94           HB2      ARG  94  -0.122  -2.449   4.656
   52    HB3  ARG  94           HB3      ARG  94   0.996  -2.233   3.318
   53    HG2  ARG  94           HG2      ARG  94   2.251  -4.220   4.107
   54    HG3  ARG  94           HG3      ARG  94   1.003  -4.468   5.330
   55    HD2  ARG  94           HD2      ARG  94   0.324  -4.230   2.425
   56    HD3  ARG  94           HD3      ARG  94   0.828  -5.769   3.123
   57    HE   ARG  94           HE       ARG  94  -1.132  -5.159   4.777
   58   HH11  ARG  94          HH11      ARG  94  -1.027  -4.714   1.301
   59   HH12  ARG  94          HH12      ARG  94  -2.714  -5.059   1.080
   60   HH21  ARG  94          HH21      ARG  94  -3.347  -5.595   4.499
   61   HH22  ARG  94          HH22      ARG  94  -4.044  -5.570   2.915
   62    H    VAL  95           H        VAL  95   3.299  -0.567   3.549
   63    HA   VAL  95           HA       VAL  95   5.185  -2.628   3.092
   64    HB   VAL  95           HB       VAL  95   5.621   0.284   2.462
   65   HG11  VAL  95          HG11      VAL  95   6.511  -2.246   1.083
   66   HG12  VAL  95          HG12      VAL  95   7.519  -1.185   2.068
   67   HG13  VAL  95          HG13      VAL  95   6.852  -0.602   0.544
   68   HG21  VAL  95          HG21      VAL  95   3.390  -0.266   1.745
   69   HG22  VAL  95          HG22      VAL  95   3.977  -1.706   0.915
   70   HG23  VAL  95          HG23      VAL  95   4.452  -0.105   0.347
   71    H    CYS  96           H        CYS  96   5.231   0.300   5.091
   72    HA   CYS  96           HA       CYS  96   7.919  -0.490   5.961
   73    HB2  CYS  96           HB2      CYS  96   8.477   1.827   6.108
   74    HB3  CYS  96           HB3      CYS  96   7.902   1.489   4.492
   75    H    LYS  97           H        LYS  97   4.778   0.341   6.899
   76    HA   LYS  97           HA       LYS  97   3.658   0.158   8.864
   77    HB2  LYS  97           HB2      LYS  97   6.327  -0.370  10.177
   78    HB3  LYS  97           HB3      LYS  97   4.734  -0.682  10.860
   79    HG2  LYS  97           HG2      LYS  97   5.454  -1.947   8.268
   80    HG3  LYS  97           HG3      LYS  97   6.140  -2.604   9.746
   81    HD2  LYS  97           HD2      LYS  97   3.191  -2.178   9.300
   82    HD3  LYS  97           HD3      LYS  97   4.020  -3.699   8.966
   83    HE2  LYS  97           HE2      LYS  97   4.773  -3.685  11.372
   84    HE3  LYS  97           HE3      LYS  97   3.684  -2.322  11.624
   85    HZ1  LYS  97           HZ1      LYS  97   2.559  -4.313  12.255
   86    HZ2  LYS  97           HZ2      LYS  97   2.932  -5.072  10.783
   87    HZ3  LYS  97           HZ3      LYS  97   1.855  -3.767  10.813
   88    H    ASP  98           H        ASP  98   5.509   2.535   7.944
   89    HA   ASP  98           HA       ASP  98   5.347   4.304  10.219
   90    HB2  ASP  98           HB2      ASP  98   5.817   4.964   7.291
   91    HB3  ASP  98           HB3      ASP  98   6.059   6.054   8.642
   92    H    GLY  99           H        GLY  99   3.765   6.115  10.351
   93    HA2  GLY  99           HA2      GLY  99   1.335   5.389   8.832
   94    HA3  GLY  99           HA3      GLY  99   1.330   6.048  10.466
   95    H    GLY 100           H        GLY 100   2.899   6.940   7.425
   96    HA2  GLY 100           HA2      GLY 100   2.538   9.735   8.066
   97    HA3  GLY 100           HA3      GLY 100   3.370   9.085   6.661
   98    H    GLU 101           H        GLU 101   2.425  10.179   5.076
   99    HA   GLU 101           HA       GLU 101  -0.426  10.446   4.915
  100    HB2  GLU 101           HB2      GLU 101   1.468  11.965   3.923
  101    HB3  GLU 101           HB3      GLU 101   1.363  10.860   2.556
  102    HG2  GLU 101           HG2      GLU 101  -0.834  11.471   2.082
  103    HG3  GLU 101           HG3      GLU 101  -1.074  12.179   3.681
  104    H    LEU 102           H        LEU 102  -1.620   8.734   4.562
  105    HA   LEU 102           HA       LEU 102  -0.418   6.501   3.082
  106    HB2  LEU 102           HB2      LEU 102  -2.707   6.251   4.994
  107    HB3  LEU 102           HB3      LEU 102  -1.619   5.006   4.427
  108    HG   LEU 102           HG       LEU 102  -0.706   7.294   6.145
  109   HD11  LEU 102          HD11      LEU 102  -0.736   5.679   8.003
  110   HD12  LEU 102          HD12      LEU 102  -1.586   4.534   6.964
  111   HD13  LEU 102          HD13      LEU 102  -2.350   6.065   7.404
  112   HD21  LEU 102          HD21      LEU 102   1.223   5.863   6.509
  113   HD22  LEU 102          HD22      LEU 102   0.998   6.189   4.787
  114   HD23  LEU 102          HD23      LEU 102   0.518   4.628   5.462
  115    H    LEU 103           H        LEU 103  -1.216   5.945   1.284
  116    HA   LEU 103           HA       LEU 103  -3.400   7.282   0.104
  117    HB2  LEU 103           HB2      LEU 103  -1.184   6.250  -0.863
  118    HB3  LEU 103           HB3      LEU 103  -2.143   4.789  -0.955
  119    HG   LEU 103           HG       LEU 103  -3.330   5.511  -2.732
  120   HD11  LEU 103          HD11      LEU 103  -4.505   7.259  -1.590
  121   HD12  LEU 103          HD12      LEU 103  -3.906   7.897  -3.123
  122   HD13  LEU 103          HD13      LEU 103  -3.079   8.299  -1.614
  123   HD21  LEU 103          HD21      LEU 103  -1.982   6.917  -4.211
  124   HD22  LEU 103          HD22      LEU 103  -0.987   5.714  -3.385
  125   HD23  LEU 103          HD23      LEU 103  -0.975   7.392  -2.841
  126    H    CYS 104           H        CYS 104  -5.365   6.849   0.787
  127    HA   CYS 104           HA       CYS 104  -6.096   4.309   1.904
  128    HB2  CYS 104           HB2      CYS 104  -7.158   6.415   2.632
  129    HB3  CYS 104           HB3      CYS 104  -7.857   6.605   1.028
  130    HG   CYS 104           HG       CYS 104  -9.557   4.448   1.197
  131    H    CYS 105           H        CYS 105  -5.938   2.670   0.502
  132    HA   CYS 105           HA       CYS 105  -6.678   2.604  -2.146
  133    HB2  CYS 105           HB2      CYS 105  -5.615   0.701  -0.942
  134    HB3  CYS 105           HB3      CYS 105  -7.167   0.361  -0.184
  135    H    ASP 106           H        ASP 106  -8.521   2.847  -3.203
  136    HA   ASP 106           HA       ASP 106 -10.784   3.756  -1.796
  137    HB2  ASP 106           HB2      ASP 106 -10.147   3.294  -4.673
  138    HB3  ASP 106           HB3      ASP 106 -11.829   3.533  -4.216
  139    H    THR 107           H        THR 107  -9.949   0.516  -2.711
  140    HA   THR 107           HA       THR 107 -12.769  -0.240  -2.335
  141    HB   THR 107           HB       THR 107 -12.244  -2.358  -3.507
  142    HG1  THR 107           HG1      THR 107 -10.271  -2.786  -4.161
  143   HG21  THR 107          HG21      THR 107 -12.141  -1.388  -5.759
  144   HG22  THR 107          HG22      THR 107 -11.655   0.160  -5.067
  145   HG23  THR 107          HG23      THR 107 -13.255  -0.499  -4.721
  146    H    CYS 108           H        CYS 108  -9.738  -0.452  -0.778
  147    HA   CYS 108           HA       CYS 108 -10.862  -2.389   1.069
  148    HB2  CYS 108           HB2      CYS 108  -9.324  -4.081   0.834
  149    HB3  CYS 108           HB3      CYS 108  -9.443  -3.539  -0.834
  150    HA   PRO 109           HA       PRO 109  -8.799   0.030   4.012
  151    HB2  PRO 109           HB2      PRO 109  -8.423  -1.684   6.048
  152    HB3  PRO 109           HB3      PRO 109 -10.031  -1.156   5.542
  153    HG2  PRO 109           HG2      PRO 109  -8.601  -3.714   4.950
  154    HG3  PRO 109           HG3      PRO 109 -10.307  -3.445   5.347
  155    HD2  PRO 109           HD2      PRO 109  -9.362  -3.821   2.802
  156    HD3  PRO 109           HD3      PRO 109 -10.853  -2.943   3.188
  157    H    SER 110           H        SER 110  -6.877  -0.781   2.081
  158    HA   SER 110           HA       SER 110  -4.538  -1.427   3.730
  159    HB2  SER 110           HB2      SER 110  -3.351  -1.699   1.569
  160    HB3  SER 110           HB3      SER 110  -4.769  -2.740   1.686
  161    HG   SER 110           HG       SER 110  -4.950  -0.191   0.503
  162    H    SER 111           H        SER 111  -3.183   0.112   4.365
  163    HA   SER 111           HA       SER 111  -3.345   2.757   3.096
  164    HB2  SER 111           HB2      SER 111  -2.081   3.364   5.319
  165    HB3  SER 111           HB3      SER 111  -3.825   3.096   5.347
  166    HG   SER 111           HG       SER 111  -1.758   1.538   6.374
  167    H    TYR 112           H        TYR 112  -1.629   3.523   2.019
  168    HA   TYR 112           HA       TYR 112   0.981   2.212   2.348
  169    HB2  TYR 112           HB2      TYR 112  -0.655   2.390  -0.172
  170    HB3  TYR 112           HB3      TYR 112   1.097   2.375  -0.265
  171    HD1  TYR 112           HD1      TYR 112  -1.428   0.405   1.684
  172    HD2  TYR 112           HD2      TYR 112   1.886   0.354  -0.965
  173    HE1  TYR 112           HE1      TYR 112  -1.462  -2.055   1.707
  174    HE2  TYR 112           HE2      TYR 112   1.867  -2.100  -0.956
  175    HH   TYR 112           HH       TYR 112   1.085  -3.938   0.217
  176    H    HIS 113           H        HIS 113   2.741   3.457   1.327
  177    HA   HIS 113           HA       HIS 113   2.149   6.328   1.218
  178    HB2  HIS 113           HB2      HIS 113   4.717   4.760   1.380
  179    HB3  HIS 113           HB3      HIS 113   4.713   6.450   0.897
  180    HD2  HIS 113           HD2      HIS 113   2.846   7.781   3.086
  181    HE1  HIS 113           HE1      HIS 113   5.324   5.756   5.853
  182    HE2  HIS 113           HE2      HIS 113   3.937   7.854   5.436
  183    H    ILE 114           H        ILE 114   2.502   7.526  -0.660
  184    HA   ILE 114           HA       ILE 114   2.254   6.334  -3.156
  185    HB   ILE 114           HB       ILE 114   3.087   8.544  -4.061
  186   HG12  ILE 114          HG12      ILE 114   3.221   9.179  -1.101
  187   HG13  ILE 114          HG13      ILE 114   4.566   9.184  -2.237
  188   HG21  ILE 114          HG21      ILE 114   0.857   8.557  -2.034
  189   HG22  ILE 114          HG22      ILE 114   0.733   8.078  -3.728
  190   HG23  ILE 114          HG23      ILE 114   1.088   9.754  -3.307
  191   HD11  ILE 114          HD11      ILE 114   2.210  11.053  -2.293
  192   HD12  ILE 114          HD12      ILE 114   3.566  11.062  -3.421
  193   HD13  ILE 114          HD13      ILE 114   3.833  11.438  -1.717
  194    H    HIS 115           H        HIS 115   5.096   6.724  -1.222
  195    HA   HIS 115           HA       HIS 115   6.824   6.185  -3.529
  196    HB2  HIS 115           HB2      HIS 115   7.485   7.086  -0.724
  197    HB3  HIS 115           HB3      HIS 115   8.700   6.664  -1.928
  198    HD1  HIS 115           HD1      HIS 115   7.883   9.562  -0.538
  199    HD2  HIS 115           HD2      HIS 115   7.414   8.302  -4.472
  200    HE1  HIS 115           HE1      HIS 115   7.744  11.664  -1.908
  201    HE2  HIS 115           HE2      HIS 115   7.686  10.869  -4.297
  202    H    CYS 116           H        CYS 116   5.311   4.507  -0.980
  203    HA   CYS 116           HA       CYS 116   7.362   2.405  -0.984
  204    HB2  CYS 116           HB2      CYS 116   4.852   2.727   0.679
  205    HB3  CYS 116           HB3      CYS 116   5.870   1.295   0.724
  206    H    LEU 117           H        LEU 117   5.152   3.298  -3.012
  207    HA   LEU 117           HA       LEU 117   3.620   0.870  -3.336
  208    HB2  LEU 117           HB2      LEU 117   3.662   3.517  -4.755
  209    HB3  LEU 117           HB3      LEU 117   2.698   2.164  -5.314
  210    HG   LEU 117           HG       LEU 117   2.463   3.427  -2.591
  211   HD11  LEU 117          HD11      LEU 117   1.697   4.975  -4.266
  212   HD12  LEU 117          HD12      LEU 117   0.304   4.273  -3.433
  213   HD13  LEU 117          HD13      LEU 117   0.749   3.711  -5.047
  214   HD21  LEU 117          HD21      LEU 117   0.422   2.072  -2.438
  215   HD22  LEU 117          HD22      LEU 117   1.870   1.079  -2.597
  216   HD23  LEU 117          HD23      LEU 117   0.816   1.328  -3.989
  217    H    ASN 118           H        ASN 118   3.362   0.557  -5.991
  218    HA   ASN 118           HA       ASN 118   5.941  -0.523  -6.710
  219    HB2  ASN 118           HB2      ASN 118   3.210  -0.858  -7.931
  220    HB3  ASN 118           HB3      ASN 118   4.665  -1.524  -8.659
  221   HD21  ASN 118          HD21      ASN 118   4.293  -1.373  -5.204
  222   HD22  ASN 118          HD22      ASN 118   4.086  -3.070  -4.953
  223    HA   PRO 119           HA       PRO 119   5.707   2.904  -9.837
  224    HB2  PRO 119           HB2      PRO 119   3.170   3.981 -10.278
  225    HB3  PRO 119           HB3      PRO 119   3.988   2.831 -11.324
  226    HG2  PRO 119           HG2      PRO 119   1.625   2.371  -9.900
  227    HG3  PRO 119           HG3      PRO 119   2.672   1.121 -10.598
  228    HD2  PRO 119           HD2      PRO 119   2.558   2.151  -7.789
  229    HD3  PRO 119           HD3      PRO 119   2.797   0.487  -8.376
  230    HA   PRO 120           HA       PRO 120   5.482   5.522  -6.052
  231    HB2  PRO 120           HB2      PRO 120   7.811   6.768  -7.411
  232    HB3  PRO 120           HB3      PRO 120   7.645   6.212  -5.742
  233    HG2  PRO 120           HG2      PRO 120   9.082   4.820  -7.491
  234    HG3  PRO 120           HG3      PRO 120   8.056   4.002  -6.297
  235    HD2  PRO 120           HD2      PRO 120   7.556   4.484  -9.213
  236    HD3  PRO 120           HD3      PRO 120   7.222   3.038  -8.236
  237    H    LEU 121           H        LEU 121   4.663   7.456  -5.715
  238    HA   LEU 121           HA       LEU 121   4.066   9.138  -8.054
  239    HB2  LEU 121           HB2      LEU 121   2.373   8.446  -5.657
  240    HB3  LEU 121           HB3      LEU 121   1.950   9.695  -6.810
  241    HG   LEU 121           HG       LEU 121   2.505   7.021  -7.949
  242   HD11  LEU 121          HD11      LEU 121   0.248   6.217  -7.371
  243   HD12  LEU 121          HD12      LEU 121   0.060   7.592  -6.277
  244   HD13  LEU 121          HD13      LEU 121   1.305   6.373  -5.965
  245   HD21  LEU 121          HD21      LEU 121   0.604   7.628  -9.360
  246   HD22  LEU 121          HD22      LEU 121   1.811   8.915  -9.330
  247   HD23  LEU 121          HD23      LEU 121   0.332   9.072  -8.383
  248    HA   PRO 122           HA       PRO 122   5.886  12.350  -5.543
  249    HB2  PRO 122           HB2      PRO 122   5.373  14.446  -7.135
  250    HB3  PRO 122           HB3      PRO 122   6.549  13.207  -7.585
  251    HG2  PRO 122           HG2      PRO 122   3.745  13.596  -8.536
  252    HG3  PRO 122           HG3      PRO 122   5.179  13.092  -9.446
  253    HD2  PRO 122           HD2      PRO 122   3.226  11.383  -8.479
  254    HD3  PRO 122           HD3      PRO 122   4.876  10.899  -8.915
  255    H    GLU 123           H        GLU 123   2.634  11.882  -6.084
  256    HA   GLU 123           HA       GLU 123   1.808  13.536  -3.897
  257    HB2  GLU 123           HB2      GLU 123   1.872  15.148  -5.851
  258    HB3  GLU 123           HB3      GLU 123   0.659  14.136  -6.615
  259    HG2  GLU 123           HG2      GLU 123  -0.324  16.105  -5.570
  260    HG3  GLU 123           HG3      GLU 123  -0.925  14.602  -4.875
  261    H    ILE 124           H        ILE 124  -0.434  13.146  -3.376
  262    HA   ILE 124           HA       ILE 124  -1.299  10.505  -3.785
  263    HB   ILE 124           HB       ILE 124  -2.987  12.803  -2.822
  264   HG12  ILE 124          HG12      ILE 124  -0.965  13.066  -1.613
  265   HG13  ILE 124          HG13      ILE 124  -2.051  12.198  -0.541
  266   HG21  ILE 124          HG21      ILE 124  -4.231  10.802  -3.051
  267   HG22  ILE 124          HG22      ILE 124  -3.907  11.020  -1.330
  268   HG23  ILE 124          HG23      ILE 124  -2.969   9.854  -2.266
  269   HD11  ILE 124          HD11      ILE 124   0.206  11.318  -0.440
  270   HD12  ILE 124          HD12      ILE 124   0.155  10.970  -2.170
  271   HD13  ILE 124          HD13      ILE 124  -0.922  10.114  -1.064
  272    HA   PRO 125           HA       PRO 125  -2.974  10.812  -7.804
  273    HB2  PRO 125           HB2      PRO 125  -4.771   8.608  -6.979
  274    HB3  PRO 125           HB3      PRO 125  -3.602   8.680  -8.304
  275    HG2  PRO 125           HG2      PRO 125  -3.084   7.274  -6.111
  276    HG3  PRO 125           HG3      PRO 125  -1.810   8.199  -6.927
  277    HD2  PRO 125           HD2      PRO 125  -3.348   8.871  -4.449
  278    HD3  PRO 125           HD3      PRO 125  -1.619   9.078  -4.790
  279    H    ASN 126           H        ASN 126  -4.594  11.683  -8.936
  280    HA   ASN 126           HA       ASN 126  -6.721  12.943  -7.403
  281    HB2  ASN 126           HB2      ASN 126  -7.108  14.247  -9.470
  282    HB3  ASN 126           HB3      ASN 126  -5.431  14.331  -8.939
  283   HD21  ASN 126          HD21      ASN 126  -7.607  13.241 -11.390
  284   HD22  ASN 126          HD22      ASN 126  -6.400  12.704 -12.519
  285    H    GLY 127           H        GLY 127  -6.630  10.009  -8.301
  286    HA2  GLY 127           HA2      GLY 127  -9.413   9.978  -9.227
  287    HA3  GLY 127           HA3      GLY 127  -8.216   9.051 -10.120
  288    H    GLU 128           H        GLU 128  -9.919   7.413  -9.429
  289    HA   GLU 128           HA       GLU 128  -9.999   6.456  -6.764
  290    HB2  GLU 128           HB2      GLU 128 -11.702   6.006  -8.548
  291    HB3  GLU 128           HB3      GLU 128 -10.531   4.959  -9.339
  292    HG2  GLU 128           HG2      GLU 128 -10.490   3.531  -7.339
  293    HG3  GLU 128           HG3      GLU 128 -11.711   4.569  -6.605
  294    H    TRP 129           H        TRP 129  -8.211   5.748  -5.769
  295    HA   TRP 129           HA       TRP 129  -6.160   4.459  -7.409
  296    HB2  TRP 129           HB2      TRP 129  -5.359   6.388  -6.191
  297    HB3  TRP 129           HB3      TRP 129  -5.932   5.708  -4.673
  298    HD1  TRP 129           HD1      TRP 129  -3.130   5.380  -7.243
  299    HE1  TRP 129           HE1      TRP 129  -1.254   3.924  -6.233
  300    HE3  TRP 129           HE3      TRP 129  -5.470   3.916  -2.962
  301    HZ2  TRP 129           HZ2      TRP 129  -0.836   2.350  -3.902
  302    HZ3  TRP 129           HZ3      TRP 129  -4.277   2.436  -1.406
  303    HH2  TRP 129           HH2      TRP 129  -2.010   1.677  -1.863
  304    H    LEU 130           H        LEU 130  -5.576   2.450  -7.105
  305    HA   LEU 130           HA       LEU 130  -6.742   1.009  -4.821
  306    HB2  LEU 130           HB2      LEU 130  -6.355   0.093  -7.661
  307    HB3  LEU 130           HB3      LEU 130  -6.580  -1.034  -6.339
  308    HG   LEU 130           HG       LEU 130  -8.708  -0.878  -7.128
  309   HD11  LEU 130          HD11      LEU 130  -8.591   1.413  -5.193
  310   HD12  LEU 130          HD12      LEU 130  -8.730  -0.296  -4.781
  311   HD13  LEU 130          HD13      LEU 130 -10.040   0.512  -5.644
  312   HD21  LEU 130          HD21      LEU 130  -8.287   0.748  -8.872
  313   HD22  LEU 130          HD22      LEU 130  -8.265   2.048  -7.679
  314   HD23  LEU 130          HD23      LEU 130  -9.758   1.165  -7.992
  315    H    CYS 131           H        CYS 131  -5.493  -0.429  -3.765
  316    HA   CYS 131           HA       CYS 131  -2.691   0.006  -3.804
  317    HB2  CYS 131           HB2      CYS 131  -2.564  -1.556  -1.997
  318    HB3  CYS 131           HB3      CYS 131  -4.055  -0.651  -1.775
  319    HA   PRO 132           HA       PRO 132  -0.906  -2.876  -6.633
  320    HB2  PRO 132           HB2      PRO 132   0.010  -4.562  -4.337
  321    HB3  PRO 132           HB3      PRO 132   0.912  -4.007  -5.754
  322    HG2  PRO 132           HG2      PRO 132   1.234  -2.794  -3.417
  323    HG3  PRO 132           HG3      PRO 132   1.156  -1.849  -4.916
  324    HD2  PRO 132           HD2      PRO 132  -0.888  -2.183  -2.775
  325    HD3  PRO 132           HD3      PRO 132  -0.555  -0.779  -3.807
  326    H    ARG 133           H        ARG 133  -2.771  -4.361  -4.037
  327    HA   ARG 133           HA       ARG 133  -3.137  -6.846  -5.444
  328    HB2  ARG 133           HB2      ARG 133  -4.373  -5.719  -2.935
  329    HB3  ARG 133           HB3      ARG 133  -4.769  -7.307  -3.581
  330    HG2  ARG 133           HG2      ARG 133  -2.457  -8.010  -3.320
  331    HG3  ARG 133           HG3      ARG 133  -2.027  -6.404  -2.720
  332    HD2  ARG 133           HD2      ARG 133  -3.440  -6.680  -0.808
  333    HD3  ARG 133           HD3      ARG 133  -4.067  -8.205  -1.430
  334    HE   ARG 133           HE       ARG 133  -1.240  -7.835  -0.643
  335   HH11  ARG 133          HH11      ARG 133  -4.221  -9.698  -0.693
  336   HH12  ARG 133          HH12      ARG 133  -3.543 -11.037   0.197
  337   HH21  ARG 133          HH21      ARG 133  -0.358  -9.594   0.524
  338   HH22  ARG 133          HH22      ARG 133  -1.351 -10.984   0.856
  339    H    CYS 134           H        CYS 134  -5.049  -3.932  -4.889
  340    HA   CYS 134           HA       CYS 134  -7.405  -5.132  -6.072
  341    HB2  CYS 134           HB2      CYS 134  -6.897  -2.329  -5.077
  342    HB3  CYS 134           HB3      CYS 134  -8.453  -2.938  -5.623
  343    H    THR 135           H        THR 135  -4.754  -3.161  -7.079
  344    HA   THR 135           HA       THR 135  -6.100  -2.261  -9.485
  345    HB   THR 135           HB       THR 135  -4.326  -0.911  -8.238
  346    HG1  THR 135           HG1      THR 135  -4.982  -0.353 -10.349
  347   HG21  THR 135          HG21      THR 135  -2.671  -2.667  -7.909
  348   HG22  THR 135          HG22      THR 135  -1.984  -1.355  -8.865
  349   HG23  THR 135          HG23      THR 135  -2.491  -2.850  -9.653
  350    H    CYS 136           H        CYS 136  -4.933  -5.104  -8.483
  351    HA   CYS 136           HA       CYS 136  -3.761  -5.927 -11.032
  352    HB2  CYS 136           HB2      CYS 136  -2.541  -6.512  -8.982
  353    HB3  CYS 136           HB3      CYS 136  -3.952  -7.365  -8.370
  354    HG   CYS 136           HG       CYS 136  -2.250  -9.356  -9.086
  355    HA   PRO 137           HA       PRO 137  -7.586  -7.837 -12.274
  356    HB2  PRO 137           HB2      PRO 137  -6.557  -9.598 -14.086
  357    HB3  PRO 137           HB3      PRO 137  -6.756  -7.872 -14.414
  358    HG2  PRO 137           HG2      PRO 137  -4.301  -9.375 -13.589
  359    HG3  PRO 137           HG3      PRO 137  -4.471  -8.092 -14.802
  360    HD2  PRO 137           HD2      PRO 137  -3.498  -7.612 -12.321
  361    HD3  PRO 137           HD3      PRO 137  -4.459  -6.415 -13.215
  362    H    ALA 138           H        ALA 138  -7.575  -8.766 -10.015
  363    HA   ALA 138           HA       ALA 138  -6.674 -11.432  -9.595
  364    HB1  ALA 138           HB1      ALA 138  -8.812  -9.888  -8.125
  365    HB2  ALA 138           HB2      ALA 138  -7.090  -9.870  -7.749
  366    HB3  ALA 138           HB3      ALA 138  -8.014 -11.360  -7.564
  367    H    LEU 139           H        LEU 139  -7.395 -13.054 -10.763
  368    HA   LEU 139           HA       LEU 139  -9.851 -13.035 -12.174
  369    HB2  LEU 139           HB2      LEU 139  -7.842 -14.280 -12.893
  370    HB3  LEU 139           HB3      LEU 139  -8.034 -15.353 -11.521
  371    HG   LEU 139           HG       LEU 139 -10.223 -16.086 -12.447
  372   HD11  LEU 139          HD11      LEU 139 -10.713 -14.084 -13.762
  373   HD12  LEU 139          HD12      LEU 139 -10.781 -15.544 -14.749
  374   HD13  LEU 139          HD13      LEU 139  -9.381 -14.474 -14.851
  375   HD21  LEU 139          HD21      LEU 139  -7.855 -16.420 -14.287
  376   HD22  LEU 139          HD22      LEU 139  -9.272 -17.468 -14.221
  377   HD23  LEU 139          HD23      LEU 139  -8.181 -17.371 -12.839
  378    H    LYS 140           H        LYS 140  -8.761 -14.768  -9.257
  379    HA   LYS 140           HA       LYS 140 -11.556 -15.514  -8.760
  380    HB2  LYS 140           HB2      LYS 140  -9.175 -16.942  -8.444
  381    HB3  LYS 140           HB3      LYS 140  -9.672 -16.529  -6.808
  382    HG2  LYS 140           HG2      LYS 140 -10.731 -18.533  -7.106
  383    HG3  LYS 140           HG3      LYS 140 -11.998 -17.408  -7.591
  384    HD2  LYS 140           HD2      LYS 140 -10.114 -18.809  -9.488
  385    HD3  LYS 140           HD3      LYS 140 -11.747 -19.351  -9.119
  386    HE2  LYS 140           HE2      LYS 140 -11.036 -16.697 -10.365
  387    HE3  LYS 140           HE3      LYS 140 -11.594 -18.116 -11.246
  388    HZ1  LYS 140           HZ1      LYS 140 -13.463 -16.760 -10.946
  389    HZ2  LYS 140           HZ2      LYS 140 -13.114 -16.463  -9.311
  390    HZ3  LYS 140           HZ3      LYS 140 -13.635 -18.001  -9.803
  391    H    GLY 141           H        GLY 141 -10.218 -12.854  -8.416
  392    HA2  GLY 141           HA2      GLY 141 -11.065 -12.440  -5.614
  393    HA3  GLY 141           HA3      GLY 141  -9.822 -11.469  -6.398
  394    H    LYS 142           H        LYS 142 -12.361 -12.429  -8.383
  395    HA   LYS 142           HA       LYS 142 -13.393  -9.695  -8.470
  396    HB2  LYS 142           HB2      LYS 142 -12.525 -10.921 -10.547
  397    HB3  LYS 142           HB3      LYS 142 -13.964 -11.925 -10.426
  398    HG2  LYS 142           HG2      LYS 142 -14.424 -10.231 -12.013
  399    HG3  LYS 142           HG3      LYS 142 -15.320  -9.819 -10.550
  400    HD2  LYS 142           HD2      LYS 142 -13.643  -8.200  -9.925
  401    HD3  LYS 142           HD3      LYS 142 -12.634  -8.670 -11.294
  402    HE2  LYS 142           HE2      LYS 142 -14.476  -7.949 -12.808
  403    HE3  LYS 142           HE3      LYS 142 -15.342  -7.351 -11.394
  404    HZ1  LYS 142           HZ1      LYS 142 -13.601  -5.785 -10.972
  405    HZ2  LYS 142           HZ2      LYS 142 -14.080  -5.618 -12.589
  406    HZ3  LYS 142           HZ3      LYS 142 -12.636  -6.428 -12.205
  407    H1   ALA 144           H1       ALA 144  -8.217  10.363  -4.901
  408    H2   ALA 144           H2       ALA 144  -9.466   9.378  -4.307
  409    H3   ALA 144           H3       ALA 144  -8.590   8.907  -5.681
  410    HA   ALA 144           HA       ALA 144  -7.971   7.697  -3.661
  411    HB1  ALA 144           HB1      ALA 144  -5.591   7.817  -4.053
  412    HB2  ALA 144           HB2      ALA 144  -5.758   9.405  -4.820
  413    HB3  ALA 144           HB3      ALA 144  -6.446   7.969  -5.595
  414    H    ARG 145           H        ARG 145  -7.749   7.795  -1.541
  415    HA   ARG 145           HA       ARG 145  -7.840  10.433  -0.262
  416    HB2  ARG 145           HB2      ARG 145  -9.585   8.675   0.120
  417    HB3  ARG 145           HB3      ARG 145  -8.339   7.668   0.842
  418    HG2  ARG 145           HG2      ARG 145  -8.023   9.390   2.589
  419    HG3  ARG 145           HG3      ARG 145  -9.382  10.288   1.898
  420    HD2  ARG 145           HD2      ARG 145 -10.842   8.363   2.263
  421    HD3  ARG 145           HD3      ARG 145  -9.483   7.452   2.922
  422    HE   ARG 145           HE       ARG 145  -9.870   9.879   4.353
  423   HH11  ARG 145          HH11      ARG 145 -11.253   6.676   3.940
  424   HH12  ARG 145          HH12      ARG 145 -11.925   6.621   5.539
  425   HH21  ARG 145          HH21      ARG 145 -10.749   9.795   6.459
  426   HH22  ARG 145          HH22      ARG 145 -11.631   8.388   6.971
  427    H    THR 146           H        THR 146  -6.585  10.729   1.814
  428    HA   THR 146           HA       THR 146  -4.325   8.899   2.129
  429    HB   THR 146           HB       THR 146  -3.104  11.371   2.416
  430    HG1  THR 146           HG1      THR 146  -3.662  12.595   0.728
  431   HG21  THR 146          HG21      THR 146  -1.711   9.808   1.584
  432   HG22  THR 146          HG22      THR 146  -2.175  10.549   0.031
  433   HG23  THR 146          HG23      THR 146  -2.989   9.053   0.593
  434    H    LYS 147           H        LYS 147  -3.941   8.461   4.161
  435    HA   LYS 147           HA       LYS 147  -5.042  10.045   6.327
  436    HB2  LYS 147           HB2      LYS 147  -3.384   7.527   6.253
  437    HB3  LYS 147           HB3      LYS 147  -3.806   8.334   7.753
  438    HG2  LYS 147           HG2      LYS 147  -6.140   7.907   6.138
  439    HG3  LYS 147           HG3      LYS 147  -5.264   6.399   6.400
  440    HD2  LYS 147           HD2      LYS 147  -6.207   8.318   8.527
  441    HD3  LYS 147           HD3      LYS 147  -6.905   6.743   8.156
  442    HE2  LYS 147           HE2      LYS 147  -4.738   5.694   8.759
  443    HE3  LYS 147           HE3      LYS 147  -4.140   7.282   9.241
  444    HZ1  LYS 147           HZ1      LYS 147  -6.278   5.661  10.499
  445    HZ2  LYS 147           HZ2      LYS 147  -6.162   7.332  10.771
  446    HZ3  LYS 147           HZ3      LYS 147  -4.889   6.312  11.213
  447    H    GLN 148           H        GLN 148  -3.553  10.466   8.221
  448    HA   GLN 148           HA       GLN 148  -0.729  10.674   7.770
  449    HB2  GLN 148           HB2      GLN 148  -2.453  13.119   7.721
  450    HB3  GLN 148           HB3      GLN 148  -0.894  13.207   8.535
  451    HG2  GLN 148           HG2      GLN 148  -1.022  12.060   5.797
  452    HG3  GLN 148           HG3      GLN 148  -1.119  13.809   6.001
  453   HE21  GLN 148          HE21      GLN 148   0.797  13.936   4.844
  454   HE22  GLN 148          HE22      GLN 148   2.314  13.571   5.574
  455    H    THR 149           H        THR 149  -0.920   9.194   9.524
  456    HA   THR 149           HA       THR 149  -2.349  10.131  11.894
  457    HB   THR 149           HB       THR 149  -3.241   8.086  11.234
  458    HG1  THR 149           HG1      THR 149  -2.745   8.008  13.449
  459   HG21  THR 149          HG21      THR 149  -0.438   7.036  10.835
  460   HG22  THR 149          HG22      THR 149  -1.613   7.424   9.576
  461   HG23  THR 149          HG23      THR 149  -1.914   6.079  10.677
  462    H    ALA 150           H        ALA 150   0.653   8.303  11.220
  463    HA   ALA 150           HA       ALA 150   2.198   9.655  13.176
  464    HB1  ALA 150           HB1      ALA 150   2.379   7.912  14.846
  465    HB2  ALA 150           HB2      ALA 150   1.250   6.897  13.949
  466    HB3  ALA 150           HB3      ALA 150   0.690   8.400  14.687
  467    H    ARG 151           H        ARG 151   3.602   9.623  11.341
  468    HA   ARG 151           HA       ARG 151   4.433   7.052  10.317
  469    HB2  ARG 151           HB2      ARG 151   6.003   8.416   8.863
  470    HB3  ARG 151           HB3      ARG 151   4.283   8.665   8.591
  471    HG2  ARG 151           HG2      ARG 151   5.896  10.468  10.345
  472    HG3  ARG 151           HG3      ARG 151   5.779  10.695   8.597
  473    HD2  ARG 151           HD2      ARG 151   3.371  10.861   8.762
  474    HD3  ARG 151           HD3      ARG 151   3.453  10.559  10.499
  475    HE   ARG 151           HE       ARG 151   4.988  12.846   9.612
  476   HH11  ARG 151          HH11      ARG 151   1.863  11.727  10.726
  477   HH12  ARG 151          HH12      ARG 151   1.351  13.293  11.270
  478   HH21  ARG 151          HH21      ARG 151   4.309  14.918  10.296
  479   HH22  ARG 151          HH22      ARG 151   2.737  15.104  11.018
  480    H    M3L 152           H        M3L 152   7.120   7.203   9.932
  481    HA   M3L 152           HA       M3L 152   7.953   6.934  12.737
  482    HB2  M3L 152           HB2      M3L 152   6.923   4.878  12.125
  483    HB3  M3L 152           HB3      M3L 152   7.752   4.844  10.582
  484    HG2  M3L 152           HG2      M3L 152   9.894   4.559  11.885
  485    HG3  M3L 152           HG3      M3L 152   8.876   4.295  13.308
  486    HD2  M3L 152           HD2      M3L 152   8.744   2.732  10.732
  487    HD3  M3L 152           HD3      M3L 152   9.488   2.168  12.235
  488    HE2  M3L 152           HE2      M3L 152   7.248   2.440  13.316
  489    HE3  M3L 152           HE3      M3L 152   6.586   2.801  11.731
  490   HM11  M3L 152          HM11      M3L 152   8.432   0.913  10.296
  491   HM12  M3L 152          HM12      M3L 152   7.332  -0.460  10.336
  492   HM13  M3L 152          HM13      M3L 152   6.723   1.154   9.975
  493   HM21  M3L 152          HM21      M3L 152   5.687  -0.637  12.135
  494   HM22  M3L 152          HM22      M3L 152   5.101   1.004  11.856
  495   HM23  M3L 152          HM23      M3L 152   5.694   0.530  13.454
  496   HM31  M3L 152          HM31      M3L 152   8.068   0.296  13.853
  497   HM32  M3L 152          HM32      M3L 152   9.201   0.395  12.506
  498   HM33  M3L 152          HM33      M3L 152   8.103  -0.973  12.628
  499    H    SER 153           H        SER 153  10.202   6.746  13.088
  500    HA   SER 153           HA       SER 153  11.901   7.288  10.742
  501    HB2  SER 153           HB2      SER 153  11.988   9.043  12.513
  502    HB3  SER 153           HB3      SER 153  12.521   7.819  13.664
  503    HG   SER 153           HG       SER 153  14.326   8.865  12.860
  504    H    THR 154           H        THR 154  12.464   5.323  10.045
  505    HA   THR 154           HA       THR 154  12.427   2.949  11.425
  506    HB   THR 154           HB       THR 154  14.403   3.392   9.207
  507    HG1  THR 154           HG1      THR 154  11.678   2.932   8.629
  508   HG21  THR 154          HG21      THR 154  14.181   1.142  10.169
  509   HG22  THR 154          HG22      THR 154  13.604   1.184   8.501
  510   HG23  THR 154          HG23      THR 154  12.448   1.171   9.834
  Start of MODEL   20
    1    H    ASP  87           H        ASP  87 -14.753  -0.455   7.716
    2    HA   ASP  87           HA       ASP  87 -15.533   1.681   7.723
    3    HB2  ASP  87           HB2      ASP  87 -14.825   1.546  10.653
    4    HB3  ASP  87           HB3      ASP  87 -15.446   3.013   9.908
    5    H    HIS  88           H        HIS  88 -12.556   1.416   9.621
    6    HA   HIS  88           HA       HIS  88 -11.461   3.710   8.129
    7    HB2  HIS  88           HB2      HIS  88  -9.944   4.068   9.989
    8    HB3  HIS  88           HB3      HIS  88 -11.589   3.991  10.606
    9    HD1  HIS  88           HD1      HIS  88  -8.266   2.470  10.973
   10    HD2  HIS  88           HD2      HIS  88 -12.184   1.495  11.971
   11    HE1  HIS  88           HE1      HIS  88  -8.095   0.620  12.663
   12    HE2  HIS  88           HE2      HIS  88 -10.469   0.163  13.377
   13    H    HIS  89           H        HIS  89  -9.481   3.502   7.101
   14    HA   HIS  89           HA       HIS  89  -8.534   0.781   6.738
   15    HB2  HIS  89           HB2      HIS  89  -7.217   1.576   4.919
   16    HB3  HIS  89           HB3      HIS  89  -8.775   2.372   4.806
   17    HD1  HIS  89           HD1      HIS  89  -8.312   4.824   6.606
   18    HD2  HIS  89           HD2      HIS  89  -5.579   3.384   3.813
   19    HE1  HIS  89           HE1      HIS  89  -6.810   6.763   6.069
   20    HE2  HIS  89           HE2      HIS  89  -5.300   5.920   4.236
   21    H    MET  90           H        MET  90  -5.946   0.603   6.669
   22    HA   MET  90           HA       MET  90  -5.231   0.522   9.343
   23    HB2  MET  90           HB2      MET  90  -3.352   0.574   6.980
   24    HB3  MET  90           HB3      MET  90  -2.932   0.058   8.604
   25    HG2  MET  90           HG2      MET  90  -5.088  -1.522   8.040
   26    HG3  MET  90           HG3      MET  90  -4.299  -1.372   6.467
   27    HE1  MET  90           HE1      MET  90  -1.248  -0.921   7.560
   28    HE2  MET  90           HE2      MET  90  -1.610  -1.910   6.147
   29    HE3  MET  90           HE3      MET  90  -0.620  -2.565   7.455
   30    H    GLU  91           H        GLU  91  -3.292   1.506  10.355
   31    HA   GLU  91           HA       GLU  91  -3.352   4.415   9.906
   32    HB2  GLU  91           HB2      GLU  91  -2.659   4.518  12.337
   33    HB3  GLU  91           HB3      GLU  91  -4.282   3.913  12.031
   34    HG2  GLU  91           HG2      GLU  91  -3.069   1.582  12.075
   35    HG3  GLU  91           HG3      GLU  91  -1.873   2.479  13.010
   36    H    PHE  92           H        PHE  92  -1.596   2.324   8.706
   37    HA   PHE  92           HA       PHE  92   0.686   3.944   8.574
   38    HB2  PHE  92           HB2      PHE  92   2.324   2.133   9.361
   39    HB3  PHE  92           HB3      PHE  92   1.553   3.128  10.576
   40    HD1  PHE  92           HD1      PHE  92  -0.121   2.144  12.086
   41    HD2  PHE  92           HD2      PHE  92   1.902  -0.185   9.162
   42    HE1  PHE  92           HE1      PHE  92  -0.806   0.088  13.256
   43    HE2  PHE  92           HE2      PHE  92   1.240  -2.231  10.330
   44    HZ   PHE  92           HZ       PHE  92  -0.127  -2.106  12.376
   45    H    CYS  93           H        CYS  93   1.990   3.463   6.939
   46    HA   CYS  93           HA       CYS  93   1.095   1.960   4.753
   47    HB2  CYS  93           HB2      CYS  93   2.571   3.752   4.343
   48    HB3  CYS  93           HB3      CYS  93   3.696   3.225   5.582
   49    H    ARG  94           H        ARG  94   0.881  -0.207   4.800
   50    HA   ARG  94           HA       ARG  94   1.937  -2.051   6.499
   51    HB2  ARG  94           HB2      ARG  94   0.248  -2.762   5.019
   52    HB3  ARG  94           HB3      ARG  94   1.173  -2.289   3.601
   53    HG2  ARG  94           HG2      ARG  94   2.767  -4.102   4.061
   54    HG3  ARG  94           HG3      ARG  94   1.784  -4.594   5.442
   55    HD2  ARG  94           HD2      ARG  94   0.539  -4.346   2.742
   56    HD3  ARG  94           HD3      ARG  94   1.501  -5.772   3.128
   57    HE   ARG  94           HE       ARG  94  -0.401  -5.288   5.175
   58   HH11  ARG  94          HH11      ARG  94  -0.178  -6.412   1.869
   59   HH12  ARG  94          HH12      ARG  94  -1.519  -7.506   2.003
   60   HH21  ARG  94          HH21      ARG  94  -2.140  -6.741   5.382
   61   HH22  ARG  94          HH22      ARG  94  -2.648  -7.697   4.019
   62    H    VAL  95           H        VAL  95   3.570  -0.662   3.732
   63    HA   VAL  95           HA       VAL  95   5.712  -2.522   3.611
   64    HB   VAL  95           HB       VAL  95   5.749   0.353   2.666
   65   HG11  VAL  95          HG11      VAL  95   7.928  -0.736   2.666
   66   HG12  VAL  95          HG12      VAL  95   7.353  -0.481   1.018
   67   HG13  VAL  95          HG13      VAL  95   7.266  -2.085   1.743
   68   HG21  VAL  95          HG21      VAL  95   3.769  -0.781   1.840
   69   HG22  VAL  95          HG22      VAL  95   4.766  -2.097   1.221
   70   HG23  VAL  95          HG23      VAL  95   4.922  -0.476   0.539
   71    H    CYS  96           H        CYS  96   5.316   0.622   5.179
   72    HA   CYS  96           HA       CYS  96   8.028   0.403   6.265
   73    HB2  CYS  96           HB2      CYS  96   6.142   2.752   6.241
   74    HB3  CYS  96           HB3      CYS  96   7.807   2.774   6.798
   75    H    LYS  97           H        LYS  97   4.756   0.210   7.244
   76    HA   LYS  97           HA       LYS  97   3.647   0.069   9.191
   77    HB2  LYS  97           HB2      LYS  97   6.376  -0.364  10.405
   78    HB3  LYS  97           HB3      LYS  97   4.835  -0.677  11.199
   79    HG2  LYS  97           HG2      LYS  97   5.570  -1.976   8.604
   80    HG3  LYS  97           HG3      LYS  97   6.040  -2.665  10.157
   81    HD2  LYS  97           HD2      LYS  97   3.194  -1.932   9.574
   82    HD3  LYS  97           HD3      LYS  97   3.861  -3.474   9.034
   83    HE2  LYS  97           HE2      LYS  97   3.921  -2.501  11.884
   84    HE3  LYS  97           HE3      LYS  97   2.677  -3.566  11.232
   85    HZ1  LYS  97           HZ1      LYS  97   4.309  -4.896  12.314
   86    HZ2  LYS  97           HZ2      LYS  97   5.581  -4.147  11.470
   87    HZ3  LYS  97           HZ3      LYS  97   4.482  -5.135  10.643
   88    H    ASP  98           H        ASP  98   5.524   2.521   8.362
   89    HA   ASP  98           HA       ASP  98   5.116   4.297  10.613
   90    HB2  ASP  98           HB2      ASP  98   5.973   4.866   7.757
   91    HB3  ASP  98           HB3      ASP  98   5.981   6.029   9.073
   92    H    GLY  99           H        GLY  99   3.594   6.106  10.536
   93    HA2  GLY  99           HA2      GLY  99   1.284   5.326   8.860
   94    HA3  GLY  99           HA3      GLY  99   1.149   5.990  10.483
   95    H    GLY 100           H        GLY 100   2.941   6.931   7.578
   96    HA2  GLY 100           HA2      GLY 100   2.464   9.707   8.195
   97    HA3  GLY 100           HA3      GLY 100   3.372   9.085   6.822
   98    H    GLU 101           H        GLU 101   2.481  10.112   5.189
   99    HA   GLU 101           HA       GLU 101  -0.339  10.415   4.823
  100    HB2  GLU 101           HB2      GLU 101   1.733  11.751   3.887
  101    HB3  GLU 101           HB3      GLU 101   1.636  10.571   2.589
  102    HG2  GLU 101           HG2      GLU 101  -0.580  11.272   2.032
  103    HG3  GLU 101           HG3      GLU 101  -0.644  12.324   3.452
  104    H    LEU 102           H        LEU 102  -1.538   8.651   4.526
  105    HA   LEU 102           HA       LEU 102  -0.358   6.379   3.063
  106    HB2  LEU 102           HB2      LEU 102  -2.619   6.116   4.998
  107    HB3  LEU 102           HB3      LEU 102  -1.488   4.901   4.457
  108    HG   LEU 102           HG       LEU 102  -0.621   7.235   6.129
  109   HD11  LEU 102          HD11      LEU 102  -2.300   6.085   7.417
  110   HD12  LEU 102          HD12      LEU 102  -0.703   5.672   8.048
  111   HD13  LEU 102          HD13      LEU 102  -1.573   4.522   7.031
  112   HD21  LEU 102          HD21      LEU 102   1.309   5.846   6.547
  113   HD22  LEU 102          HD22      LEU 102   1.069   6.021   4.802
  114   HD23  LEU 102          HD23      LEU 102   0.594   4.524   5.619
  115    H    LEU 103           H        LEU 103  -1.214   5.910   1.268
  116    HA   LEU 103           HA       LEU 103  -3.438   7.201   0.156
  117    HB2  LEU 103           HB2      LEU 103  -1.252   5.974  -0.780
  118    HB3  LEU 103           HB3      LEU 103  -2.390   4.654  -0.952
  119    HG   LEU 103           HG       LEU 103  -3.419   5.600  -2.717
  120   HD11  LEU 103          HD11      LEU 103  -4.386   7.406  -1.392
  121   HD12  LEU 103          HD12      LEU 103  -3.846   7.988  -2.967
  122   HD13  LEU 103          HD13      LEU 103  -2.881   8.316  -1.525
  123   HD21  LEU 103          HD21      LEU 103  -0.918   7.278  -2.671
  124   HD22  LEU 103          HD22      LEU 103  -1.905   6.912  -4.086
  125   HD23  LEU 103          HD23      LEU 103  -1.025   5.620  -3.267
  126    H    CYS 104           H        CYS 104  -5.473   6.800   0.707
  127    HA   CYS 104           HA       CYS 104  -6.139   4.295   2.004
  128    HB2  CYS 104           HB2      CYS 104  -7.074   6.413   2.833
  129    HB3  CYS 104           HB3      CYS 104  -7.896   6.651   1.292
  130    HG   CYS 104           HG       CYS 104  -9.424   4.250   1.611
  131    H    CYS 105           H        CYS 105  -5.908   2.764   0.391
  132    HA   CYS 105           HA       CYS 105  -6.782   2.722  -2.166
  133    HB2  CYS 105           HB2      CYS 105  -5.634   0.829  -1.092
  134    HB3  CYS 105           HB3      CYS 105  -7.111   0.441  -0.213
  135    H    ASP 106           H        ASP 106  -8.624   3.069  -3.161
  136    HA   ASP 106           HA       ASP 106 -10.910   3.837  -1.769
  137    HB2  ASP 106           HB2      ASP 106 -10.330   3.310  -4.652
  138    HB3  ASP 106           HB3      ASP 106 -11.997   3.557  -4.149
  139    H    THR 107           H        THR 107 -10.009   0.646  -2.860
  140    HA   THR 107           HA       THR 107 -12.775  -0.251  -2.478
  141    HB   THR 107           HB       THR 107 -12.022  -2.389  -3.515
  142    HG1  THR 107           HG1      THR 107  -9.983  -2.648  -4.106
  143   HG21  THR 107          HG21      THR 107 -13.103  -0.651  -4.860
  144   HG22  THR 107          HG22      THR 107 -11.873  -1.500  -5.797
  145   HG23  THR 107          HG23      THR 107 -11.536   0.106  -5.151
  146    H    CYS 108           H        CYS 108  -9.708  -0.374  -0.886
  147    HA   CYS 108           HA       CYS 108 -10.824  -2.186   1.082
  148    HB2  CYS 108           HB2      CYS 108  -9.384  -3.956   0.828
  149    HB3  CYS 108           HB3      CYS 108  -9.507  -3.435  -0.845
  150    HA   PRO 109           HA       PRO 109  -8.739   0.398   3.816
  151    HB2  PRO 109           HB2      PRO 109  -8.395  -1.127   5.990
  152    HB3  PRO 109           HB3      PRO 109 -10.003  -0.698   5.391
  153    HG2  PRO 109           HG2      PRO 109  -8.449  -3.233   5.001
  154    HG3  PRO 109           HG3      PRO 109 -10.161  -3.022   5.420
  155    HD2  PRO 109           HD2      PRO 109  -9.287  -3.541   2.888
  156    HD3  PRO 109           HD3      PRO 109 -10.771  -2.633   3.240
  157    H    SER 110           H        SER 110  -6.795  -1.041   2.010
  158    HA   SER 110           HA       SER 110  -4.483  -1.578   3.639
  159    HB2  SER 110           HB2      SER 110  -3.313  -1.640   1.410
  160    HB3  SER 110           HB3      SER 110  -4.696  -2.731   1.523
  161    HG   SER 110           HG       SER 110  -5.158  -0.143   0.599
  162    H    SER 111           H        SER 111  -2.727  -0.251   4.004
  163    HA   SER 111           HA       SER 111  -2.982   2.528   3.089
  164    HB2  SER 111           HB2      SER 111  -2.017   1.649   5.806
  165    HB3  SER 111           HB3      SER 111  -2.229   3.309   5.249
  166    HG   SER 111           HG       SER 111  -4.397   1.555   5.096
  167    H    TYR 112           H        TYR 112  -1.274   3.342   2.147
  168    HA   TYR 112           HA       TYR 112   1.384   2.161   2.500
  169    HB2  TYR 112           HB2      TYR 112  -0.177   2.236  -0.085
  170    HB3  TYR 112           HB3      TYR 112   1.575   2.274  -0.097
  171    HD1  TYR 112           HD1      TYR 112  -1.108   0.205   1.522
  172    HD2  TYR 112           HD2      TYR 112   2.593   0.284  -0.561
  173    HE1  TYR 112           HE1      TYR 112  -1.081  -2.250   1.495
  174    HE2  TYR 112           HE2      TYR 112   2.643  -2.174  -0.578
  175    HH   TYR 112           HH       TYR 112   1.693  -4.057   0.667
  176    H    HIS 113           H        HIS 113   3.084   3.574   1.584
  177    HA   HIS 113           HA       HIS 113   2.223   6.358   1.290
  178    HB2  HIS 113           HB2      HIS 113   5.025   5.183   1.228
  179    HB3  HIS 113           HB3      HIS 113   4.647   6.892   1.091
  180    HD2  HIS 113           HD2      HIS 113   3.019   7.619   3.629
  181    HE1  HIS 113           HE1      HIS 113   5.843   5.307   5.783
  182    HE2  HIS 113           HE2      HIS 113   4.281   7.313   5.878
  183    H    ILE 114           H        ILE 114   2.686   7.507  -0.661
  184    HA   ILE 114           HA       ILE 114   2.145   6.192  -3.050
  185    HB   ILE 114           HB       ILE 114   3.070   8.279  -4.161
  186   HG12  ILE 114          HG12      ILE 114   3.477   9.017  -1.256
  187   HG13  ILE 114          HG13      ILE 114   4.697   8.949  -2.522
  188   HG21  ILE 114          HG21      ILE 114   1.205   9.657  -3.368
  189   HG22  ILE 114          HG22      ILE 114   0.976   8.547  -2.018
  190   HG23  ILE 114          HG23      ILE 114   0.725   7.988  -3.670
  191   HD11  ILE 114          HD11      ILE 114   2.425  10.914  -2.366
  192   HD12  ILE 114          HD12      ILE 114   3.641  10.841  -3.643
  193   HD13  ILE 114          HD13      ILE 114   4.117  11.235  -1.991
  194    H    HIS 115           H        HIS 115   5.221   6.529  -1.478
  195    HA   HIS 115           HA       HIS 115   6.670   5.900  -3.933
  196    HB2  HIS 115           HB2      HIS 115   7.589   7.637  -2.448
  197    HB3  HIS 115           HB3      HIS 115   7.699   6.465  -1.140
  198    HD1  HIS 115           HD1      HIS 115  10.135   6.121  -0.802
  199    HD2  HIS 115           HD2      HIS 115   9.098   6.104  -4.831
  200    HE1  HIS 115           HE1      HIS 115  12.234   5.505  -2.042
  201    HE2  HIS 115           HE2      HIS 115  11.540   5.336  -4.461
  202    H    CYS 116           H        CYS 116   5.109   4.194  -1.535
  203    HA   CYS 116           HA       CYS 116   7.056   1.990  -1.594
  204    HB2  CYS 116           HB2      CYS 116   4.693   2.202   0.273
  205    HB3  CYS 116           HB3      CYS 116   6.157   1.236   0.461
  206    H    LEU 117           H        LEU 117   5.015   2.883  -3.579
  207    HA   LEU 117           HA       LEU 117   3.331   0.504  -3.773
  208    HB2  LEU 117           HB2      LEU 117   3.309   3.117  -5.279
  209    HB3  LEU 117           HB3      LEU 117   2.188   1.793  -5.551
  210    HG   LEU 117           HG       LEU 117   2.487   3.264  -2.941
  211   HD11  LEU 117          HD11      LEU 117   0.415   3.524  -5.109
  212   HD12  LEU 117          HD12      LEU 117   1.574   4.754  -4.600
  213   HD13  LEU 117          HD13      LEU 117   0.294   4.236  -3.500
  214   HD21  LEU 117          HD21      LEU 117   0.466   2.068  -2.317
  215   HD22  LEU 117          HD22      LEU 117   1.752   0.936  -2.744
  216   HD23  LEU 117          HD23      LEU 117   0.446   1.259  -3.886
  217    H    ASN 118           H        ASN 118   2.976   0.237  -6.440
  218    HA   ASN 118           HA       ASN 118   5.550  -0.737  -7.284
  219    HB2  ASN 118           HB2      ASN 118   2.825  -1.009  -8.538
  220    HB3  ASN 118           HB3      ASN 118   4.291  -1.631  -9.278
  221   HD21  ASN 118          HD21      ASN 118   3.584  -1.663  -5.825
  222   HD22  ASN 118          HD22      ASN 118   3.478  -3.387  -5.686
  223    HA   PRO 119           HA       PRO 119   5.260   2.846 -10.226
  224    HB2  PRO 119           HB2      PRO 119   2.702   3.903 -10.617
  225    HB3  PRO 119           HB3      PRO 119   3.545   2.827 -11.720
  226    HG2  PRO 119           HG2      PRO 119   1.192   2.249 -10.330
  227    HG3  PRO 119           HG3      PRO 119   2.261   1.057 -11.092
  228    HD2  PRO 119           HD2      PRO 119   2.118   1.925  -8.230
  229    HD3  PRO 119           HD3      PRO 119   2.399   0.303  -8.907
  230    HA   PRO 120           HA       PRO 120   5.013   5.290  -6.357
  231    HB2  PRO 120           HB2      PRO 120   7.307   6.684  -7.574
  232    HB3  PRO 120           HB3      PRO 120   7.172   5.911  -5.993
  233    HG2  PRO 120           HG2      PRO 120   8.619   4.806  -7.956
  234    HG3  PRO 120           HG3      PRO 120   7.681   3.814  -6.824
  235    HD2  PRO 120           HD2      PRO 120   7.035   4.595  -9.642
  236    HD3  PRO 120           HD3      PRO 120   6.804   3.034  -8.825
  237    H    LEU 121           H        LEU 121   3.782   6.994  -6.074
  238    HA   LEU 121           HA       LEU 121   3.350   8.887  -8.255
  239    HB2  LEU 121           HB2      LEU 121   1.932   8.451  -5.628
  240    HB3  LEU 121           HB3      LEU 121   1.591   9.814  -6.670
  241    HG   LEU 121           HG       LEU 121  -0.071   8.466  -7.375
  242   HD11  LEU 121          HD11      LEU 121   2.200   7.262  -8.942
  243   HD12  LEU 121          HD12      LEU 121   1.312   8.731  -9.345
  244   HD13  LEU 121          HD13      LEU 121   0.488   7.172  -9.364
  245   HD21  LEU 121          HD21      LEU 121  -0.134   6.071  -7.214
  246   HD22  LEU 121          HD22      LEU 121   0.411   6.762  -5.685
  247   HD23  LEU 121          HD23      LEU 121   1.579   6.021  -6.784
  248    HA   PRO 122           HA       PRO 122   5.912  11.951  -6.281
  249    HB2  PRO 122           HB2      PRO 122   4.906  14.148  -7.531
  250    HB3  PRO 122           HB3      PRO 122   6.005  13.012  -8.318
  251    HG2  PRO 122           HG2      PRO 122   3.036  13.246  -8.542
  252    HG3  PRO 122           HG3      PRO 122   4.235  12.901  -9.802
  253    HD2  PRO 122           HD2      PRO 122   2.696  10.981  -8.626
  254    HD3  PRO 122           HD3      PRO 122   4.311  10.663  -9.287
  255    H    GLU 123           H        GLU 123   2.515  11.812  -6.174
  256    HA   GLU 123           HA       GLU 123   2.327  12.718  -3.524
  257    HB2  GLU 123           HB2      GLU 123   0.874  14.683  -3.867
  258    HB3  GLU 123           HB3      GLU 123   2.502  14.956  -4.470
  259    HG2  GLU 123           HG2      GLU 123   1.755  14.626  -6.739
  260    HG3  GLU 123           HG3      GLU 123   0.132  14.223  -6.172
  261    H    ILE 124           H        ILE 124  -0.039  12.729  -2.835
  262    HA   ILE 124           HA       ILE 124  -1.233  10.353  -3.491
  263    HB   ILE 124           HB       ILE 124  -2.654  12.807  -2.481
  264   HG12  ILE 124          HG12      ILE 124  -0.712  12.602  -1.161
  265   HG13  ILE 124          HG13      ILE 124  -1.986  11.831  -0.225
  266   HG21  ILE 124          HG21      ILE 124  -4.230  11.104  -2.938
  267   HG22  ILE 124          HG22      ILE 124  -3.955  11.093  -1.193
  268   HG23  ILE 124          HG23      ILE 124  -3.199   9.868  -2.218
  269   HD11  ILE 124          HD11      ILE 124   0.093  10.428  -1.889
  270   HD12  ILE 124          HD12      ILE 124  -1.186   9.642  -0.962
  271   HD13  ILE 124          HD13      ILE 124   0.072  10.554  -0.130
  272    HA   PRO 125           HA       PRO 125  -2.860  10.928  -7.515
  273    HB2  PRO 125           HB2      PRO 125  -4.620   8.657  -6.954
  274    HB3  PRO 125           HB3      PRO 125  -3.310   8.800  -8.128
  275    HG2  PRO 125           HG2      PRO 125  -3.103   7.288  -5.914
  276    HG3  PRO 125           HG3      PRO 125  -1.715   8.118  -6.638
  277    HD2  PRO 125           HD2      PRO 125  -3.335   8.863  -4.242
  278    HD3  PRO 125           HD3      PRO 125  -1.585   8.990  -4.505
  279    H    ASN 126           H        ASN 126  -4.443  12.006  -8.463
  280    HA   ASN 126           HA       ASN 126  -6.853  12.612  -6.922
  281    HB2  ASN 126           HB2      ASN 126  -5.747  14.518  -7.941
  282    HB3  ASN 126           HB3      ASN 126  -5.780  13.744  -9.521
  283   HD21  ASN 126          HD21      ASN 126  -7.635  13.806 -10.726
  284   HD22  ASN 126          HD22      ASN 126  -9.018  14.751 -10.287
  285    H    GLY 127           H        GLY 127  -8.278  11.016  -7.054
  286    HA2  GLY 127           HA2      GLY 127 -10.054  10.261  -8.726
  287    HA3  GLY 127           HA3      GLY 127  -8.672   9.674  -9.646
  288    H    GLU 128           H        GLU 128 -10.047   7.648  -9.319
  289    HA   GLU 128           HA       GLU 128 -10.100   6.428  -6.734
  290    HB2  GLU 128           HB2      GLU 128 -11.740   6.001  -8.599
  291    HB3  GLU 128           HB3      GLU 128 -10.465   5.123  -9.433
  292    HG2  GLU 128           HG2      GLU 128 -10.325   3.588  -7.501
  293    HG3  GLU 128           HG3      GLU 128 -11.711   4.424  -6.798
  294    H    TRP 129           H        TRP 129  -8.223   5.862  -5.809
  295    HA   TRP 129           HA       TRP 129  -6.180   4.615  -7.499
  296    HB2  TRP 129           HB2      TRP 129  -5.329   6.485  -6.259
  297    HB3  TRP 129           HB3      TRP 129  -5.953   5.830  -4.751
  298    HD1  TRP 129           HD1      TRP 129  -3.119   5.381  -7.272
  299    HE1  TRP 129           HE1      TRP 129  -1.298   3.904  -6.197
  300    HE3  TRP 129           HE3      TRP 129  -5.552   4.098  -2.979
  301    HZ2  TRP 129           HZ2      TRP 129  -0.957   2.381  -3.825
  302    HZ3  TRP 129           HZ3      TRP 129  -4.419   2.623  -1.370
  303    HH2  TRP 129           HH2      TRP 129  -2.170   1.794  -1.781
  304    H    LEU 130           H        LEU 130  -5.563   2.563  -7.196
  305    HA   LEU 130           HA       LEU 130  -6.752   1.130  -4.920
  306    HB2  LEU 130           HB2      LEU 130  -6.294   0.195  -7.740
  307    HB3  LEU 130           HB3      LEU 130  -6.529  -0.926  -6.416
  308    HG   LEU 130           HG       LEU 130  -8.649  -0.807  -7.219
  309   HD11  LEU 130          HD11      LEU 130 -10.014   0.649  -5.808
  310   HD12  LEU 130          HD12      LEU 130  -8.559   1.519  -5.321
  311   HD13  LEU 130          HD13      LEU 130  -8.754  -0.182  -4.899
  312   HD21  LEU 130          HD21      LEU 130  -9.712   1.199  -8.147
  313   HD22  LEU 130          HD22      LEU 130  -8.226   0.777  -8.998
  314   HD23  LEU 130          HD23      LEU 130  -8.233   2.111  -7.844
  315    H    CYS 131           H        CYS 131  -5.513  -0.272  -3.811
  316    HA   CYS 131           HA       CYS 131  -2.736   0.284  -3.710
  317    HB2  CYS 131           HB2      CYS 131  -2.653  -1.223  -1.868
  318    HB3  CYS 131           HB3      CYS 131  -4.212  -0.408  -1.772
  319    HA   PRO 132           HA       PRO 132  -0.671  -2.664  -6.291
  320    HB2  PRO 132           HB2      PRO 132   0.228  -4.167  -3.869
  321    HB3  PRO 132           HB3      PRO 132   1.166  -3.611  -5.261
  322    HG2  PRO 132           HG2      PRO 132   1.294  -2.295  -2.967
  323    HG3  PRO 132           HG3      PRO 132   1.229  -1.413  -4.504
  324    HD2  PRO 132           HD2      PRO 132  -0.910  -1.828  -2.465
  325    HD3  PRO 132           HD3      PRO 132  -0.590  -0.417  -3.494
  326    H    ARG 133           H        ARG 133  -2.597  -4.001  -3.694
  327    HA   ARG 133           HA       ARG 133  -2.826  -6.640  -4.791
  328    HB2  ARG 133           HB2      ARG 133  -4.201  -5.126  -2.593
  329    HB3  ARG 133           HB3      ARG 133  -4.863  -6.651  -3.150
  330    HG2  ARG 133           HG2      ARG 133  -3.497  -6.892  -1.157
  331    HG3  ARG 133           HG3      ARG 133  -2.849  -7.809  -2.512
  332    HD2  ARG 133           HD2      ARG 133  -1.803  -5.065  -2.096
  333    HD3  ARG 133           HD3      ARG 133  -1.336  -6.288  -0.918
  334    HE   ARG 133           HE       ARG 133  -0.972  -7.171  -3.618
  335   HH11  ARG 133          HH11      ARG 133   0.483  -5.277  -1.040
  336   HH12  ARG 133          HH12      ARG 133   2.102  -5.543  -1.596
  337   HH21  ARG 133          HH21      ARG 133   1.169  -7.489  -4.351
  338   HH22  ARG 133          HH22      ARG 133   2.496  -6.771  -3.486
  339    H    CYS 134           H        CYS 134  -4.830  -3.751  -4.711
  340    HA   CYS 134           HA       CYS 134  -6.969  -5.052  -6.175
  341    HB2  CYS 134           HB2      CYS 134  -6.728  -2.225  -5.143
  342    HB3  CYS 134           HB3      CYS 134  -8.183  -2.940  -5.820
  343    H    THR 135           H        THR 135  -4.305  -2.934  -6.903
  344    HA   THR 135           HA       THR 135  -5.557  -1.612  -9.097
  345    HB   THR 135           HB       THR 135  -3.685  -0.612  -7.785
  346    HG1  THR 135           HG1      THR 135  -3.136  -0.840 -10.583
  347   HG21  THR 135          HG21      THR 135  -1.382  -1.229  -8.381
  348   HG22  THR 135          HG22      THR 135  -1.997  -2.562  -9.357
  349   HG23  THR 135          HG23      THR 135  -2.236  -2.566  -7.610
  350    H    CYS 136           H        CYS 136  -4.231  -4.676  -8.799
  351    HA   CYS 136           HA       CYS 136  -3.373  -4.882 -11.551
  352    HB2  CYS 136           HB2      CYS 136  -2.940  -7.249 -11.021
  353    HB3  CYS 136           HB3      CYS 136  -2.184  -6.175  -9.850
  354    HG   CYS 136           HG       CYS 136  -5.245  -7.335  -9.046
  355    HA   PRO 137           HA       PRO 137  -7.561  -5.707 -12.873
  356    HB2  PRO 137           HB2      PRO 137  -6.972  -6.133 -15.488
  357    HB3  PRO 137           HB3      PRO 137  -7.057  -4.518 -14.773
  358    HG2  PRO 137           HG2      PRO 137  -4.656  -6.206 -15.357
  359    HG3  PRO 137           HG3      PRO 137  -4.891  -4.469 -15.616
  360    HD2  PRO 137           HD2      PRO 137  -3.520  -5.461 -13.503
  361    HD3  PRO 137           HD3      PRO 137  -4.456  -3.954 -13.415
  362    H    ALA 138           H        ALA 138  -7.419  -7.711 -11.572
  363    HA   ALA 138           HA       ALA 138  -6.438 -10.129 -12.628
  364    HB1  ALA 138           HB1      ALA 138  -8.658  -9.739 -10.623
  365    HB2  ALA 138           HB2      ALA 138  -6.937  -9.775 -10.244
  366    HB3  ALA 138           HB3      ALA 138  -7.728 -11.215 -10.886
  367    H    LEU 139           H        LEU 139  -7.191 -11.395 -14.185
  368    HA   LEU 139           HA       LEU 139  -9.674 -10.717 -15.490
  369    HB2  LEU 139           HB2      LEU 139  -7.577 -12.791 -16.117
  370    HB3  LEU 139           HB3      LEU 139  -9.021 -12.551 -17.079
  371    HG   LEU 139           HG       LEU 139  -8.178 -10.103 -17.311
  372   HD11  LEU 139          HD11      LEU 139  -5.746  -9.881 -17.248
  373   HD12  LEU 139          HD12      LEU 139  -5.615 -11.505 -16.574
  374   HD13  LEU 139          HD13      LEU 139  -6.407 -10.229 -15.651
  375   HD21  LEU 139          HD21      LEU 139  -6.877 -10.716 -19.277
  376   HD22  LEU 139          HD22      LEU 139  -8.333 -11.705 -19.143
  377   HD23  LEU 139          HD23      LEU 139  -6.765 -12.376 -18.694
  378    H    LYS 140           H        LYS 140  -9.003 -12.506 -12.857
  379    HA   LYS 140           HA       LYS 140 -10.615 -14.818 -13.327
  380    HB2  LYS 140           HB2      LYS 140  -8.789 -14.259 -11.456
  381    HB3  LYS 140           HB3      LYS 140 -10.217 -13.759 -10.565
  382    HG2  LYS 140           HG2      LYS 140  -9.706 -16.490 -11.730
  383    HG3  LYS 140           HG3      LYS 140  -9.634 -16.042 -10.026
  384    HD2  LYS 140           HD2      LYS 140 -12.019 -15.508 -10.066
  385    HD3  LYS 140           HD3      LYS 140 -12.088 -15.934 -11.778
  386    HE2  LYS 140           HE2      LYS 140 -11.371 -18.226 -11.196
  387    HE3  LYS 140           HE3      LYS 140 -11.418 -17.780  -9.490
  388    HZ1  LYS 140           HZ1      LYS 140 -13.715 -17.795 -11.373
  389    HZ2  LYS 140           HZ2      LYS 140 -13.785 -17.252  -9.767
  390    HZ3  LYS 140           HZ3      LYS 140 -13.450 -18.881 -10.097
  391    H    GLY 141           H        GLY 141 -12.653 -14.411 -13.955
  392    HA2  GLY 141           HA2      GLY 141 -14.910 -13.990 -13.180
  393    HA3  GLY 141           HA3      GLY 141 -14.283 -12.646 -12.234
  394    H    LYS 142           H        LYS 142 -12.852 -12.874 -15.282
  395    HA   LYS 142           HA       LYS 142 -14.556 -10.709 -16.299
  396    HB2  LYS 142           HB2      LYS 142 -11.728 -11.513 -17.006
  397    HB3  LYS 142           HB3      LYS 142 -12.635 -10.270 -17.856
  398    HG2  LYS 142           HG2      LYS 142 -12.051 -10.177 -14.909
  399    HG3  LYS 142           HG3      LYS 142 -11.029  -9.429 -16.138
  400    HD2  LYS 142           HD2      LYS 142 -12.853  -8.011 -16.847
  401    HD3  LYS 142           HD3      LYS 142 -13.958  -8.821 -15.735
  402    HE2  LYS 142           HE2      LYS 142 -11.498  -7.293 -14.895
  403    HE3  LYS 142           HE3      LYS 142 -13.126  -6.621 -14.920
  404    HZ1  LYS 142           HZ1      LYS 142 -12.628  -7.338 -12.714
  405    HZ2  LYS 142           HZ2      LYS 142 -12.159  -8.876 -13.249
  406    HZ3  LYS 142           HZ3      LYS 142 -13.779  -8.406 -13.356
  407    H1   ALA 144           H1       ALA 144  -8.785   8.250  -5.235
  408    H2   ALA 144           H2       ALA 144  -8.899   9.174  -3.818
  409    H3   ALA 144           H3       ALA 144  -9.464   7.575  -3.843
  410    HA   ALA 144           HA       ALA 144  -7.365   6.664  -3.970
  411    HB1  ALA 144           HB1      ALA 144  -5.334   7.924  -4.333
  412    HB2  ALA 144           HB2      ALA 144  -6.244   9.439  -4.399
  413    HB3  ALA 144           HB3      ALA 144  -6.469   8.214  -5.656
  414    H    ARG 145           H        ARG 145  -7.479   9.935  -2.480
  415    HA   ARG 145           HA       ARG 145  -7.838  10.527  -0.301
  416    HB2  ARG 145           HB2      ARG 145  -9.549   8.682  -0.532
  417    HB3  ARG 145           HB3      ARG 145  -8.372   7.610   0.217
  418    HG2  ARG 145           HG2      ARG 145  -8.396   8.981   2.231
  419    HG3  ARG 145           HG3      ARG 145  -9.576  10.062   1.480
  420    HD2  ARG 145           HD2      ARG 145 -11.186   8.290   1.328
  421    HD3  ARG 145           HD3      ARG 145  -9.995   7.111   1.878
  422    HE   ARG 145           HE       ARG 145 -10.531   9.263   3.736
  423   HH11  ARG 145          HH11      ARG 145 -11.386   6.042   2.679
  424   HH12  ARG 145          HH12      ARG 145 -12.052   5.568   4.210
  425   HH21  ARG 145          HH21      ARG 145 -11.422   8.666   5.748
  426   HH22  ARG 145          HH22      ARG 145 -12.086   7.073   5.960
  427    H    THR 146           H        THR 146  -6.807  10.532   1.806
  428    HA   THR 146           HA       THR 146  -4.582   8.687   2.188
  429    HB   THR 146           HB       THR 146  -3.383  11.159   2.655
  430    HG1  THR 146           HG1      THR 146  -4.720  12.334   1.370
  431   HG21  THR 146          HG21      THR 146  -3.101   8.892   0.789
  432   HG22  THR 146          HG22      THR 146  -1.914   9.612   1.902
  433   HG23  THR 146          HG23      THR 146  -2.254  10.394   0.338
  434    H    LYS 147           H        LYS 147  -3.964   8.480   4.297
  435    HA   LYS 147           HA       LYS 147  -5.147  10.343   6.247
  436    HB2  LYS 147           HB2      LYS 147  -5.725   7.950   6.623
  437    HB3  LYS 147           HB3      LYS 147  -4.024   7.576   6.771
  438    HG2  LYS 147           HG2      LYS 147  -3.841   8.674   8.809
  439    HG3  LYS 147           HG3      LYS 147  -5.315   9.603   8.549
  440    HD2  LYS 147           HD2      LYS 147  -5.731   7.922  10.212
  441    HD3  LYS 147           HD3      LYS 147  -6.615   7.508   8.748
  442    HE2  LYS 147           HE2      LYS 147  -4.943   5.863   8.164
  443    HE3  LYS 147           HE3      LYS 147  -3.961   6.334   9.554
  444    HZ1  LYS 147           HZ1      LYS 147  -5.573   5.493  11.042
  445    HZ2  LYS 147           HZ2      LYS 147  -5.363   4.295   9.863
  446    HZ3  LYS 147           HZ3      LYS 147  -6.731   5.295   9.822
  447    H    GLN 148           H        GLN 148  -3.717  10.796   8.091
  448    HA   GLN 148           HA       GLN 148  -0.853  10.537   7.573
  449    HB2  GLN 148           HB2      GLN 148  -2.178  13.224   8.029
  450    HB3  GLN 148           HB3      GLN 148  -0.442  12.936   8.015
  451    HG2  GLN 148           HG2      GLN 148  -0.913  11.945   5.653
  452    HG3  GLN 148           HG3      GLN 148  -2.383  12.914   5.760
  453   HE21  GLN 148          HE21      GLN 148   1.050  12.931   5.537
  454   HE22  GLN 148          HE22      GLN 148   1.229  14.597   5.133
  455    H    THR 149           H        THR 149  -1.074   9.092   9.373
  456    HA   THR 149           HA       THR 149  -2.300  10.180  11.771
  457    HB   THR 149           HB       THR 149  -3.247   8.120  11.256
  458    HG1  THR 149           HG1      THR 149  -1.518   6.903  13.016
  459   HG21  THR 149          HG21      THR 149  -0.525   6.867  10.974
  460   HG22  THR 149          HG22      THR 149  -1.555   7.372   9.634
  461   HG23  THR 149          HG23      THR 149  -2.082   6.081  10.715
  462    H    ALA 150           H        ALA 150   0.601   8.084  11.329
  463    HA   ALA 150           HA       ALA 150   2.281   9.862  12.792
  464    HB1  ALA 150           HB1      ALA 150   1.454   7.349  14.234
  465    HB2  ALA 150           HB2      ALA 150   0.896   8.972  14.641
  466    HB3  ALA 150           HB3      ALA 150   2.605   8.561  14.796
  467    H    ARG 151           H        ARG 151   3.654   9.461  10.994
  468    HA   ARG 151           HA       ARG 151   4.693   6.749  10.722
  469    HB2  ARG 151           HB2      ARG 151   5.831   7.450   8.763
  470    HB3  ARG 151           HB3      ARG 151   4.264   8.248   8.687
  471    HG2  ARG 151           HG2      ARG 151   6.739   9.582   9.720
  472    HG3  ARG 151           HG3      ARG 151   6.238   9.623   8.030
  473    HD2  ARG 151           HD2      ARG 151   4.112  10.626   8.694
  474    HD3  ARG 151           HD3      ARG 151   4.628  10.590  10.382
  475    HE   ARG 151           HE       ARG 151   6.388  11.996   8.537
  476   HH11  ARG 151          HH11      ARG 151   3.727  12.298  10.804
  477   HH12  ARG 151          HH12      ARG 151   4.054  13.974  11.151
  478   HH21  ARG 151          HH21      ARG 151   6.787  14.189   8.975
  479   HH22  ARG 151          HH22      ARG 151   5.788  15.050  10.105
  480    H    M3L 152           H        M3L 152   6.878   6.187  11.158
  481    HA   M3L 152           HA       M3L 152   7.767   7.575  13.524
  482    HB2  M3L 152           HB2      M3L 152   8.617   4.976  12.257
  483    HB3  M3L 152           HB3      M3L 152   9.387   5.637  13.695
  484    HG2  M3L 152           HG2      M3L 152   7.863   4.563  14.892
  485    HG3  M3L 152           HG3      M3L 152   6.669   5.702  14.274
  486    HD2  M3L 152           HD2      M3L 152   5.832   3.498  13.880
  487    HD3  M3L 152           HD3      M3L 152   6.340   4.152  12.317
  488    HE2  M3L 152           HE2      M3L 152   8.257   2.811  12.257
  489    HE3  M3L 152           HE3      M3L 152   8.187   2.472  13.990
  490   HM11  M3L 152          HM11      M3L 152   8.405   0.120  13.414
  491   HM12  M3L 152          HM12      M3L 152   7.197  -0.634  12.380
  492   HM13  M3L 152          HM13      M3L 152   8.362   0.497  11.691
  493   HM21  M3L 152          HM21      M3L 152   5.306   0.767  11.529
  494   HM22  M3L 152          HM22      M3L 152   6.584   1.726  10.770
  495   HM23  M3L 152          HM23      M3L 152   5.385   2.507  11.802
  496   HM31  M3L 152          HM31      M3L 152   5.303   1.890  14.175
  497   HM32  M3L 152          HM32      M3L 152   6.612   0.935  14.872
  498   HM33  M3L 152          HM33      M3L 152   5.425   0.168  13.810
  499    H    SER 153           H        SER 153   8.194   9.058  11.171
  500    HA   SER 153           HA       SER 153  11.005   8.898  10.522
  501    HB2  SER 153           HB2      SER 153   8.981  11.045   9.835
  502    HB3  SER 153           HB3      SER 153  10.564  10.823   9.089
  503    HG   SER 153           HG       SER 153   9.551   8.545   8.717
  504    H    THR 154           H        THR 154  11.987   9.182  12.535
  505    HA   THR 154           HA       THR 154  12.274  11.920  13.370
  506    HB   THR 154           HB       THR 154  10.289  11.366  14.648
  507    HG1  THR 154           HG1      THR 154  11.181  12.446  16.213
  508   HG21  THR 154          HG21      THR 154  11.864   9.045  15.775
  509   HG22  THR 154          HG22      THR 154  10.492   8.927  14.673
  510   HG23  THR 154          HG23      THR 154  10.261   9.561  16.302