*HEADER    PLANT PROTEIN                           06-APR-18   6G7G              
*TITLE     STRUCTURE OF SPH (SELF-INCOMPATIBILITY PROTEIN HOMOLOGUE) PROTEINS, A 
*TITLE    2 WIDESPREAD FAMILY OF SMALL, HIGHLY STABLE, SECRETED PROTEINS FROM    
*TITLE    3 PLANTS                                                               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: S-PROTEIN HOMOLOG 15;                                      
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
*SOURCE   3 ORGANISM_COMMON: MOUSE-EAR CRESS;                                    
*SOURCE   4 ORGANISM_TAXID: 3702;                                                
*SOURCE   5 GENE: SPH15, AT5G39493, MUL8.19;                                     
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
*KEYWDS    SELF-INCOMPATIBILITY PROTEIN HOMOLOG, ORIGAMI STRAIN E COLI, PLANT    
*KEYWDS   2 PROTEIN                                                              
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    K.V.RAJASEKAR,R.J.COULTHARD,J.P.RIDE,S.JI,P.J.WINN,M.P.WHEELER,       
*AUTHOR   2 E.I.HYDE,L.J.SMITH                                                   
*REVDAT   1   06-MAR-19 6G7G    0                                                
# Restraints file 1: unambig.tbl
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   93 and name   HN) 2.050 0.525 0.525 weight 1.000 ! spec=13CNOESY, no=1, id=0, vol=3.317039e+08
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name HG22) 1.968 0.484 0.484 weight 1.000 ! spec=13CNOESY, no=7, id=6, vol=4.231542e+08
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name HG21)
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name HG23)
assign (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name HG22) 1.915 0.458 0.458 weight 1.000 ! spec=13CNOESY, no=8, id=7, vol=4.989238e+08
    or (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name HG21)
    or (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name HG23)
assign (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   42 and name   HA) 2.030 0.515 0.515 weight 1.000 ! spec=13CNOESY, no=10, id=9, vol=3.516853e+08
    or (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   42 and name   HA)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   42 and name   HA)
assign (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   42 and name   HB) 1.822 0.415 0.415 weight 1.000 ! spec=13CNOESY, no=11, id=10, vol=6.738419e+08
    or (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   42 and name   HB)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   42 and name   HB)
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name HG22) 2.325 0.676 0.676 weight 1.000 ! spec=13CNOESY, no=16, id=15, vol=1.559500e+08
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   10 and name   HN) 2.603 0.847 0.847 weight 1.000 ! spec=13CNOESY, no=20, id=19, vol=7.915766e+07
assign (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   10 and name   HA) 2.116 0.560 0.560 weight 1.000 ! spec=13CNOESY, no=22, id=21, vol=2.744676e+08
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   10 and name   HA)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   10 and name   HA)
assign (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   98 and name   HA) 1.931 0.466 0.466 weight 1.000 ! spec=13CNOESY, no=23, id=22, vol=4.750849e+08
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   98 and name   HA)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   98 and name   HA)
assign (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   93 and name  HB3) 2.005 0.502 0.502 weight 1.000 ! spec=13CNOESY, no=24, id=23, vol=3.793457e+08
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   93 and name  HB2)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   93 and name  HB3)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   93 and name  HB2)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   93 and name  HB3)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   93 and name  HB2)
assign (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   98 and name HD11) 2.302 0.663 0.663 weight 1.000 ! spec=13CNOESY, no=26, id=24, vol=1.651994e+08
    or (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   98 and name HD13)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   98 and name HD11)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   98 and name HD13)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   98 and name HD11)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   98 and name HD13)
assign (segid "   A" and resid   98 and name HG12) (segid "   A" and resid   98 and name HD11) 2.075 0.538 0.538 weight 1.000 ! spec=13CNOESY, no=28, id=25, vol=3.080062e+08
    or (segid "   A" and resid   98 and name HG12) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   98 and name HG12) (segid "   A" and resid   98 and name HD13)
assign (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   98 and name HD11) 1.801 0.406 0.406 weight 1.000 ! spec=13CNOESY, no=29, id=26, vol=7.205196e+08
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   98 and name HD13)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   98 and name HD11)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   98 and name HD13)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   98 and name HD11)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   98 and name HD13)
assign (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   71 and name HG22) 2.129 0.566 0.566 weight 1.000 ! spec=13CNOESY, no=30, id=27, vol=2.645390e+08
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   71 and name HG22)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   71 and name HG22)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   61 and name  HE1) 2.159 0.582 0.582 weight 1.000 ! spec=13CNOESY, no=33, id=28, vol=2.433414e+08
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   61 and name  HE2)
assign (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   94 and name   HN) 2.412 0.727 0.727 weight 1.000 ! spec=13CNOESY, no=35, id=30, vol=1.249855e+08
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   94 and name   HN)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   94 and name   HN)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name HD11) 2.561 0.820 0.820 weight 1.000 ! spec=13CNOESY, no=36, id=31, vol=8.715032e+07
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name HD13)
assign (segid "   A" and resid    7 and name HD11) (segid "   A" and resid    7 and name HG12) 1.973 0.486 0.486 weight 1.000 ! spec=13CNOESY, no=38, id=32, vol=4.177116e+08
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid    7 and name HG12)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid    7 and name HG12)
assign (segid "   A" and resid    7 and name HD11) (segid "   A" and resid    5 and name  HB1) 2.092 0.547 0.547 weight 1.000 ! spec=13CNOESY, no=39, id=33, vol=2.938847e+08
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid    5 and name  HB1)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid    5 and name  HB1)
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid    7 and name HD11) 2.428 0.737 0.737 weight 1.000 ! spec=13CNOESY, no=42, id=35, vol=1.202819e+08
    or (segid "   A" and resid   85 and name   HA) (segid "   A" and resid    7 and name HD12)
    or (segid "   A" and resid   85 and name   HA) (segid "   A" and resid    7 and name HD13)
assign (segid "   A" and resid    7 and name HD11) (segid "   A" and resid    8 and name   HN) 2.560 0.819 0.819 weight 1.000 ! spec=13CNOESY, no=44, id=36, vol=8.754109e+07
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid    8 and name   HN)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid    8 and name   HN)
assign (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name HG22) 1.895 0.449 0.449 weight 1.000 ! spec=13CNOESY, no=45, id=37, vol=5.318849e+08
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name HG23)
assign (segid "   A" and resid    9 and name HD11) (segid "   A" and resid   75 and name  HB1) 2.052 0.526 0.526 weight 1.000 ! spec=13CNOESY, no=46, id=38, vol=3.295512e+08
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid   75 and name  HB2)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid   75 and name  HB1)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid   75 and name  HB2)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid   75 and name  HB1)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid   11 and name HD11) (segid "   A" and resid   11 and name HG11) 1.907 0.454 0.454 weight 1.000 ! spec=13CNOESY, no=51, id=43, vol=5.121349e+08
    or (segid "   A" and resid   11 and name HD12) (segid "   A" and resid   11 and name HG11)
    or (segid "   A" and resid   11 and name HD13) (segid "   A" and resid   11 and name HG11)
assign (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   20 and name HG11) 1.761 0.388 0.388 weight 1.000 ! spec=13CNOESY, no=52, id=44, vol=8.249006e+08
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   20 and name HG11)
    or (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   20 and name HG11)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name   HB) 2.230 0.621 0.621 weight 1.000 ! spec=13CNOESY, no=54, id=45, vol=2.002518e+08
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name   HB)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name   HB)
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name HD11) 2.499 0.781 0.781 weight 1.000 ! spec=13CNOESY, no=56, id=47, vol=1.011029e+08
    or (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name HD13)
assign (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   20 and name HD11) 2.431 0.739 0.739 weight 1.000 ! spec=13CNOESY, no=58, id=49, vol=1.191121e+08
    or (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   20 and name HD13)
assign (segid "   A" and resid   25 and name  HB2) (segid "   A" and resid   45 and name HD13) 2.414 0.729 0.729 weight 1.000 ! spec=13CNOESY, no=64, id=52, vol=1.243348e+08
    or (segid "   A" and resid   25 and name  HB2) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   25 and name  HB2) (segid "   A" and resid   45 and name HD12)
assign (segid "   A" and resid   45 and name HD13) (segid "   A" and resid   45 and name   HB) 1.868 0.436 0.436 weight 1.000 ! spec=13CNOESY, no=66, id=53, vol=5.790923e+08
    or (segid "   A" and resid   45 and name HD11) (segid "   A" and resid   45 and name   HB)
    or (segid "   A" and resid   45 and name HD12) (segid "   A" and resid   45 and name   HB)
assign (segid "   A" and resid    9 and name HG12) (segid "   A" and resid   45 and name HD13) 2.039 0.520 0.520 weight 1.000 ! spec=13CNOESY, no=67, id=54, vol=3.425980e+08
    or (segid "   A" and resid    9 and name HG12) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid    9 and name HG12) (segid "   A" and resid   45 and name HD12)
assign (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG22) 1.904 0.453 0.453 weight 1.000 ! spec=13CNOESY, no=71, id=56, vol=5.167734e+08
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG23)
assign (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    9 and name HG22) 2.078 0.540 0.540 weight 1.000 ! spec=13CNOESY, no=72, id=57, vol=3.061309e+08
    or (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    9 and name HG23)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name   HB) 1.978 0.489 0.489 weight 1.000 ! spec=13CNOESY, no=73, id=58, vol=4.112014e+08
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name   HB)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name   HB)
assign (segid "   A" and resid   65 and name HG21) (segid "   A" and resid   65 and name   HB) 1.911 0.457 0.457 weight 1.000 ! spec=13CNOESY, no=74, id=59, vol=5.046754e+08
    or (segid "   A" and resid   65 and name HG22) (segid "   A" and resid   65 and name   HB)
    or (segid "   A" and resid   65 and name HG23) (segid "   A" and resid   65 and name   HB)
assign (segid "   A" and resid   68 and name  HB2) (segid "   A" and resid   65 and name HG21) 2.361 0.697 0.697 weight 1.000 ! spec=13CNOESY, no=76, id=60, vol=1.420607e+08
    or (segid "   A" and resid   68 and name  HB2) (segid "   A" and resid   65 and name HG22)
    or (segid "   A" and resid   68 and name  HB2) (segid "   A" and resid   65 and name HG23)
assign (segid "   A" and resid   75 and name  HB1) (segid "   A" and resid    9 and name HG22) 1.997 0.499 0.499 weight 1.000 ! spec=13CNOESY, no=78, id=62, vol=3.874866e+08
    or (segid "   A" and resid   75 and name  HB1) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   75 and name  HB1) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   75 and name  HB3) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid   75 and name  HB3) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   75 and name  HB3) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   75 and name  HB2) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid   75 and name  HB2) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   75 and name  HB2) (segid "   A" and resid    9 and name HG23)
assign (segid "   A" and resid   45 and name HD13) (segid "   A" and resid   45 and name HG11) 1.812 0.410 0.410 weight 1.000 ! spec=13CNOESY, no=88, id=70, vol=6.964309e+08
    or (segid "   A" and resid   45 and name HD11) (segid "   A" and resid   45 and name HG11)
    or (segid "   A" and resid   45 and name HD12) (segid "   A" and resid   45 and name HG11)
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HG12) 2.158 0.582 0.582 weight 1.000 ! spec=13CNOESY, no=92, id=73, vol=2.438611e+08
assign (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   61 and name  HB2) 2.710 0.918 0.918 weight 1.000 ! spec=13CNOESY, no=102, id=76, vol=6.218603e+07
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   61 and name  HB2)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   61 and name  HB2)
assign (segid "   A" and resid    7 and name HD11) (segid "   A" and resid    7 and name HG11) 1.934 0.468 0.468 weight 1.000 ! spec=13CNOESY, no=104, id=77, vol=4.703550e+08
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid    7 and name HG11)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid    7 and name HG11)
assign (segid "   A" and resid    7 and name HD11) (segid "   A" and resid   84 and name  HB1) 2.371 0.703 0.703 weight 1.000 ! spec=13CNOESY, no=105, id=78, vol=1.384677e+08
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid   84 and name  HB1)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid   84 and name  HB1)
assign (segid "   A" and resid    7 and name HD11) (segid "   A" and resid    7 and name HG23) 1.875 0.440 0.440 weight 1.000 ! spec=13CNOESY, no=107, id=79, vol=5.661526e+08
    or (segid "   A" and resid    7 and name HD11) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid    7 and name HD11) (segid "   A" and resid    7 and name HG22)
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid    7 and name HG23)
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid    7 and name HG22)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid    7 and name HG23)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid    7 and name HG22)
assign (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HD11) 2.263 0.640 0.640 weight 1.000 ! spec=13CNOESY, no=108, id=80, vol=1.833670e+08
    or (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HD12)
    or (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HD13)
assign (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    7 and name HG23) 2.531 0.801 0.801 weight 1.000 ! spec=13CNOESY, no=109, id=81, vol=9.361578e+07
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    7 and name HG22)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    7 and name HG23)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    7 and name HG22)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    7 and name HG23)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    7 and name HG22)
assign (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   20 and name HG12) 1.989 0.495 0.495 weight 1.000 ! spec=13CNOESY, no=112, id=82, vol=3.969556e+08
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   20 and name HG12)
    or (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   20 and name HG12)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   21 and name   HN) 2.257 0.637 0.637 weight 1.000 ! spec=13CNOESY, no=115, id=84, vol=1.863957e+08
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   21 and name   HN)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   21 and name   HN)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   20 and name HG22) 2.477 0.767 0.767 weight 1.000 ! spec=13CNOESY, no=116, id=85, vol=1.065121e+08
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   20 and name HG23)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name HG21) 2.185 0.597 0.597 weight 1.000 ! spec=13CNOESY, no=119, id=87, vol=2.261782e+08
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name HG22)
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name HG23)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name HG23) 2.288 0.655 0.655 weight 1.000 ! spec=13CNOESY, no=120, id=88, vol=1.714478e+08
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name HG22)
assign (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   92 and name   HN) 2.411 0.727 0.727 weight 1.000 ! spec=13CNOESY, no=121, id=89, vol=1.251765e+08
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   92 and name   HN)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   92 and name   HN)
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name HG22) 2.272 0.645 0.645 weight 1.000 ! spec=13CNOESY, no=124, id=91, vol=1.791094e+08
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name HG21)
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name HG23)
assign (segid "   A" and resid   76 and name  HD1) (segid "   A" and resid    7 and name HG23) 2.321 0.673 0.673 weight 1.000 ! spec=13CNOESY, no=129, id=95, vol=1.575512e+08
    or (segid "   A" and resid   76 and name  HD1) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid   76 and name  HD1) (segid "   A" and resid    7 and name HG22)
    or (segid "   A" and resid   76 and name  HD2) (segid "   A" and resid    7 and name HG23)
    or (segid "   A" and resid   76 and name  HD2) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid   76 and name  HD2) (segid "   A" and resid    7 and name HG22)
assign (segid "   A" and resid    7 and name HG23) (segid "   A" and resid    8 and name   HN) 2.335 0.682 0.682 weight 1.000 ! spec=13CNOESY, no=130, id=96, vol=1.517099e+08
    or (segid "   A" and resid    7 and name HG21) (segid "   A" and resid    8 and name   HN)
    or (segid "   A" and resid    7 and name HG22) (segid "   A" and resid    8 and name   HN)
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name  HB3) 2.101 0.552 0.552 weight 1.000 ! spec=13CNOESY, no=136, id=101, vol=2.860807e+08
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name  HB1)
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name  HB2)
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name  HB3) 2.425 0.735 0.735 weight 1.000 ! spec=13CNOESY, no=138, id=103, vol=1.210136e+08
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name  HB2)
assign (segid "   A" and resid   93 and name  HB3) (segid "   A" and resid   93 and name   HN) 2.214 0.613 0.613 weight 1.000 ! spec=13CNOESY, no=139, id=104, vol=2.090005e+08
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   93 and name   HN)
    or (segid "   A" and resid   93 and name  HB2) (segid "   A" and resid   93 and name   HN)
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   73 and name HG21) 2.260 0.639 0.639 weight 1.000 ! spec=13CNOESY, no=141, id=105, vol=1.844822e+08
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   73 and name HG23)
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   73 and name HG22)
assign (segid "   A" and resid   10 and name HG11) (segid "   A" and resid   10 and name   HN) 2.092 0.547 0.547 weight 1.000 ! spec=13CNOESY, no=142, id=106, vol=2.939757e+08
    or (segid "   A" and resid   10 and name HG12) (segid "   A" and resid   10 and name   HN)
    or (segid "   A" and resid   10 and name HG13) (segid "   A" and resid   10 and name   HN)
assign (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HB1) 1.910 0.456 0.456 weight 1.000 ! spec=13CNOESY, no=144, id=108, vol=5.062002e+08
    or (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   14 and name HG22) 1.910 0.456 0.456 weight 1.000 ! spec=13CNOESY, no=146, id=110, vol=5.066236e+08
    or (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   14 and name HG23)
    or (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   14 and name HG21)
assign (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   15 and name HD13) 2.232 0.623 0.623 weight 1.000 ! spec=13CNOESY, no=155, id=112, vol=1.989431e+08
    or (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   97 and name  HB3) 1.948 0.475 0.475 weight 1.000 ! spec=13CNOESY, no=176, id=117, vol=4.499114e+08
    or (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   97 and name  HB1)
    or (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   97 and name  HB2)
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid   97 and name  HB3) 2.139 0.572 0.572 weight 1.000 ! spec=13CNOESY, no=177, id=118, vol=2.566984e+08
    or (segid "   A" and resid  112 and name   HA) (segid "   A" and resid   97 and name  HB1)
    or (segid "   A" and resid  112 and name   HA) (segid "   A" and resid   97 and name  HB2)
assign (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   34 and name   HA) 1.938 0.469 0.469 weight 1.000 ! spec=13CNOESY, no=184, id=121, vol=4.646047e+08
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   34 and name   HA)
    or (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   34 and name   HA)
assign (segid "   A" and resid   34 and name HG13) (segid "   A" and resid   34 and name   HA) 1.997 0.498 0.498 weight 1.000 ! spec=13CNOESY, no=185, id=122, vol=3.884828e+08
    or (segid "   A" and resid   34 and name HG11) (segid "   A" and resid   34 and name   HA)
    or (segid "   A" and resid   34 and name HG12) (segid "   A" and resid   34 and name   HA)
assign (segid "   A" and resid  109 and name   HA) (segid "   A" and resid   97 and name  HB3) 2.464 0.759 0.759 weight 1.000 ! spec=13CNOESY, no=187, id=123, vol=1.098667e+08
    or (segid "   A" and resid  109 and name   HA) (segid "   A" and resid   97 and name  HB1)
    or (segid "   A" and resid  109 and name   HA) (segid "   A" and resid   97 and name  HB2)
assign (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG21) 1.840 0.423 0.423 weight 1.000 ! spec=13CNOESY, no=190, id=125, vol=6.332285e+08
    or (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG23)
    or (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG22)
assign (segid "   A" and resid   98 and name HG12) (segid "   A" and resid   93 and name  HB3) 2.460 0.756 0.756 weight 1.000 ! spec=13CNOESY, no=193, id=127, vol=1.111648e+08
    or (segid "   A" and resid   98 and name HG12) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   98 and name HG12) (segid "   A" and resid   93 and name  HB2)
assign (segid "   A" and resid   47 and name  HD2) (segid "   A" and resid   30 and name HG22) 2.329 0.678 0.678 weight 1.000 ! spec=13CNOESY, no=200, id=132, vol=1.540489e+08
    or (segid "   A" and resid   47 and name  HD2) (segid "   A" and resid   30 and name HG21)
    or (segid "   A" and resid   47 and name  HD2) (segid "   A" and resid   30 and name HG23)
    or (segid "   A" and resid   47 and name  HD1) (segid "   A" and resid   30 and name HG22)
    or (segid "   A" and resid   47 and name  HD1) (segid "   A" and resid   30 and name HG21)
    or (segid "   A" and resid   47 and name  HD1) (segid "   A" and resid   30 and name HG23)
assign (segid "   A" and resid  112 and name  HB1) (segid "   A" and resid   97 and name  HB3) 2.387 0.712 0.712 weight 1.000 ! spec=13CNOESY, no=207, id=135, vol=1.329361e+08
    or (segid "   A" and resid  112 and name  HB1) (segid "   A" and resid   97 and name  HB1)
    or (segid "   A" and resid  112 and name  HB1) (segid "   A" and resid   97 and name  HB2)
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid   97 and name  HB3) 2.008 0.504 0.504 weight 1.000 ! spec=13CNOESY, no=208, id=136, vol=3.759705e+08
    or (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid   97 and name  HB1)
    or (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid   97 and name  HB2)
assign (segid "   A" and resid   36 and name  HB1) (segid "   A" and resid   20 and name HG22) 2.386 0.712 0.712 weight 1.000 ! spec=13CNOESY, no=232, id=138, vol=1.333932e+08
    or (segid "   A" and resid   36 and name  HB1) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   36 and name  HB1) (segid "   A" and resid   20 and name HG23)
assign (segid "   A" and resid    1 and name  HB1) (segid "   A" and resid   83 and name   HA) 2.408 0.725 0.725 weight 1.000 ! spec=13CNOESY, no=245, id=140, vol=1.263999e+08
    or (segid "   A" and resid    1 and name  HB2) (segid "   A" and resid   83 and name   HA)
    or (segid "   A" and resid    1 and name  HB3) (segid "   A" and resid   83 and name   HA)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name HG11) 2.280 0.650 0.650 weight 1.000 ! spec=13CNOESY, no=246, id=141, vol=1.750879e+08
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name HG11)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name HG11)
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   20 and name HG22) 2.622 0.859 0.859 weight 1.000 ! spec=13CNOESY, no=248, id=143, vol=7.576294e+07
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   20 and name HG23)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   38 and name   HA) 2.712 0.919 0.919 weight 1.000 ! spec=13CNOESY, no=250, id=144, vol=6.183884e+07
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   38 and name   HA)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   38 and name   HA)
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   74 and name  HB1) 2.260 0.638 0.638 weight 1.000 ! spec=13CNOESY, no=278, id=150, vol=1.847400e+08
assign (segid "   A" and resid  104 and name  HB1) (segid "   A" and resid  104 and name  HB2) 1.870 0.437 0.437 weight 1.000 ! spec=13CNOESY, no=286, id=153, vol=5.751033e+08
assign (segid "   A" and resid   82 and name  HB2) (segid "   A" and resid   82 and name  HB1) 1.933 0.467 0.467 weight 1.000 ! spec=13CNOESY, no=287, id=154, vol=4.723215e+08
assign (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid   78 and name  HB2) 2.086 0.544 0.544 weight 1.000 ! spec=13CNOESY, no=305, id=162, vol=2.987679e+08
assign (segid "   A" and resid   68 and name  HB2) (segid "   A" and resid   68 and name   HA) 2.350 0.690 0.690 weight 1.000 ! spec=13CNOESY, no=307, id=163, vol=1.463095e+08
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name  HB1) 2.369 0.702 0.702 weight 1.000 ! spec=13CNOESY, no=319, id=170, vol=1.391792e+08
assign (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name  HD1) 2.417 0.731 0.731 weight 1.000 ! spec=13CNOESY, no=322, id=173, vol=1.233038e+08
    or (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name  HD2)
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   74 and name  HG2) 2.387 0.713 0.713 weight 1.000 ! spec=13CNOESY, no=336, id=182, vol=1.328979e+08
assign (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  111 and name  HB2) 1.870 0.437 0.437 weight 1.000 ! spec=13CNOESY, no=339, id=184, vol=5.747155e+08
assign (segid "   A" and resid   79 and name  HB2) (segid "   A" and resid   79 and name  HB1) 2.032 0.516 0.516 weight 1.000 ! spec=13CNOESY, no=340, id=185, vol=3.498636e+08
assign (segid "   A" and resid   64 and name  HA1) (segid "   A" and resid   64 and name  HA2) 2.253 0.635 0.635 weight 1.000 ! spec=13CNOESY, no=361, id=190, vol=1.879985e+08
assign (segid "   A" and resid   84 and name  HB2) (segid "   A" and resid   84 and name  HB1) 2.159 0.582 0.582 weight 1.000 ! spec=13CNOESY, no=370, id=193, vol=2.433175e+08
assign (segid "   A" and resid   50 and name   HA) (segid "   A" and resid   50 and name  HB1) 2.197 0.603 0.603 weight 1.000 ! spec=13CNOESY, no=379, id=202, vol=2.191654e+08
assign (segid "   A" and resid   85 and name  HB1) (segid "   A" and resid   85 and name   HA) 2.467 0.761 0.761 weight 1.000 ! spec=13CNOESY, no=397, id=209, vol=1.090881e+08
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   24 and name  HB2) 2.371 0.703 0.703 weight 1.000 ! spec=13CNOESY, no=440, id=227, vol=1.384166e+08
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name   HA) 2.229 0.621 0.621 weight 1.000 ! spec=13CNOESY, no=444, id=229, vol=2.005718e+08
assign (segid "   A" and resid    9 and name HG22) (segid "   A" and resid   75 and name   HA) 2.391 0.714 0.714 weight 1.000 ! spec=13CNOESY, no=464, id=234, vol=1.318239e+08
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid   75 and name   HA)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid   75 and name   HA)
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name   HA) 2.060 0.530 0.530 weight 1.000 ! spec=13CNOESY, no=480, id=244, vol=3.224810e+08
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name   HA) 2.269 0.644 0.644 weight 1.000 ! spec=13CNOESY, no=481, id=245, vol=1.801459e+08
assign (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   92 and name   HN) 2.113 0.558 0.558 weight 1.000 ! spec=13CNOESY, no=482, id=246, vol=2.767067e+08
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   59 and name   HN) 2.314 0.669 0.669 weight 1.000 ! spec=13CNOESY, no=483, id=247, vol=1.604249e+08
assign (segid "   A" and resid  109 and name   HA) (segid "   A" and resid  109 and name  HB2) 2.298 0.660 0.660 weight 1.000 ! spec=13CNOESY, no=532, id=270, vol=1.671533e+08
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   65 and name   HB) 2.300 0.661 0.661 weight 1.000 ! spec=13CNOESY, no=538, id=275, vol=1.663022e+08
assign (segid "   A" and resid   32 and name   HB) (segid "   A" and resid   32 and name   HA) 2.445 0.747 0.747 weight 1.000 ! spec=13CNOESY, no=549, id=285, vol=1.153193e+08
assign (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HG11) 2.612 0.853 0.853 weight 1.000 ! spec=13CNOESY, no=593, id=305, vol=7.748799e+07
assign (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HG12) 2.558 0.818 0.818 weight 1.000 ! spec=13CNOESY, no=594, id=306, vol=8.784403e+07
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    7 and name   HA) 2.195 0.602 0.602 weight 1.000 ! spec=13CNOESY, no=598, id=310, vol=2.201703e+08
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HD11) 2.613 0.853 0.853 weight 1.000 ! spec=13CNOESY, no=601, id=311, vol=7.738262e+07
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HD13)
assign (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name   HA) 2.602 0.846 0.846 weight 1.000 ! spec=13CNOESY, no=602, id=312, vol=7.934891e+07
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name   HA)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name   HA)
assign (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name   HA) 2.825 0.998 0.998 weight 1.000 ! spec=13CNOESY, no=604, id=313, vol=4.841452e+07
assign (segid "   A" and resid   80 and name  HB2) (segid "   A" and resid   80 and name  HB1) 1.848 0.427 0.427 weight 1.000 ! spec=13CNOESY, no=608, id=317, vol=6.169747e+08
assign (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name HG11) 2.453 0.752 0.752 weight 1.000 ! spec=13CNOESY, no=612, id=320, vol=1.130788e+08
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name HG11)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name HG11)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name   HB) 2.460 0.756 0.756 weight 1.000 ! spec=13CNOESY, no=614, id=322, vol=1.111230e+08
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name HG11) 2.598 0.844 0.844 weight 1.000 ! spec=13CNOESY, no=615, id=323, vol=7.995330e+07
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name HD11) 2.586 0.836 0.836 weight 1.000 ! spec=13CNOESY, no=616, id=324, vol=8.232643e+07
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name HD13)
assign (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   20 and name HG22) 2.597 0.843 0.843 weight 1.000 ! spec=13CNOESY, no=622, id=327, vol=8.030925e+07
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   20 and name HG23)
    or (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   20 and name HG22)
    or (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   20 and name HG23)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name HD11) 1.744 0.380 0.380 weight 1.000 ! spec=13CNOESY, no=624, id=329, vol=8.742564e+08
    or (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name HD13)
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name HD13)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name HD13)
assign (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   20 and name HD11) 2.705 0.915 0.915 weight 1.000 ! spec=13CNOESY, no=627, id=330, vol=6.280749e+07
    or (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   20 and name HD13)
assign (segid "   A" and resid   36 and name  HD1) (segid "   A" and resid   20 and name HD11) 2.567 0.824 0.824 weight 1.000 ! spec=13CNOESY, no=628, id=331, vol=8.606338e+07
    or (segid "   A" and resid   36 and name  HD1) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   36 and name  HD1) (segid "   A" and resid   20 and name HD13)
    or (segid "   A" and resid   36 and name  HD2) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   36 and name  HD2) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   36 and name  HD2) (segid "   A" and resid   20 and name HD13)
assign (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   39 and name   HN) 2.391 0.715 0.715 weight 1.000 ! spec=13CNOESY, no=629, id=332, vol=1.316583e+08
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   39 and name   HN)
    or (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   39 and name   HN)
assign (segid "   A" and resid   20 and name   HB) (segid "   A" and resid   20 and name HG12) 2.468 0.761 0.761 weight 1.000 ! spec=13CNOESY, no=638, id=335, vol=1.089291e+08
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HG21) 2.540 0.806 0.806 weight 1.000 ! spec=13CNOESY, no=648, id=340, vol=9.170722e+07
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HG23)
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HG22)
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   38 and name   HA) 2.459 0.756 0.756 weight 1.000 ! spec=13CNOESY, no=654, id=344, vol=1.112965e+08
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   21 and name   HN) 2.092 0.547 0.547 weight 1.000 ! spec=13CNOESY, no=656, id=345, vol=2.936843e+08
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name   HA) 2.509 0.787 0.787 weight 1.000 ! spec=13CNOESY, no=658, id=346, vol=9.877757e+07
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HD13) 2.625 0.861 0.861 weight 1.000 ! spec=13CNOESY, no=663, id=348, vol=7.520341e+07
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HD12)
assign (segid "   A" and resid   45 and name HG21) (segid "   A" and resid   45 and name HD13) 1.907 0.455 0.455 weight 1.000 ! spec=13CNOESY, no=665, id=350, vol=5.118038e+08
    or (segid "   A" and resid   45 and name HG21) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   45 and name HG21) (segid "   A" and resid   45 and name HD12)
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid   45 and name HD13)
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid   45 and name HD12)
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid   45 and name HD13)
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid   45 and name HD12)
assign (segid "   A" and resid   45 and name HG21) (segid "   A" and resid   45 and name   HB) 2.044 0.522 0.522 weight 1.000 ! spec=13CNOESY, no=666, id=351, vol=3.373409e+08
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid   45 and name   HB)
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid   45 and name   HB)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name HD13) 2.481 0.770 0.770 weight 1.000 ! spec=13CNOESY, no=668, id=353, vol=1.054163e+08
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name HD12)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name HG11) 2.570 0.825 0.825 weight 1.000 ! spec=13CNOESY, no=669, id=354, vol=8.547244e+07
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name HD13) 2.565 0.823 0.823 weight 1.000 ! spec=13CNOESY, no=674, id=358, vol=8.638404e+07
    or (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name   HG) 2.612 0.853 0.853 weight 1.000 ! spec=13CNOESY, no=675, id=359, vol=7.743739e+07
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name   HA) 2.615 0.855 0.855 weight 1.000 ! spec=13CNOESY, no=677, id=361, vol=7.692492e+07
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   15 and name   HG) 2.587 0.836 0.836 weight 1.000 ! spec=13CNOESY, no=679, id=363, vol=8.214760e+07
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   94 and name   HA) 2.415 0.729 0.729 weight 1.000 ! spec=13CNOESY, no=680, id=364, vol=1.239244e+08
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   93 and name  HB3) 2.664 0.887 0.887 weight 1.000 ! spec=13CNOESY, no=706, id=378, vol=6.881966e+07
    or (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   93 and name  HB2)
assign (segid "   A" and resid    5 and name   HA) (segid "   A" and resid    5 and name  HB1) 1.952 0.476 0.476 weight 1.000 ! spec=13CNOESY, no=720, id=384, vol=4.443628e+08
assign (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    5 and name   HA) 1.978 0.489 0.489 weight 1.000 ! spec=13CNOESY, no=721, id=385, vol=4.113779e+08
assign (segid "   A" and resid   83 and name  HB1) (segid "   A" and resid   83 and name   HA) 2.159 0.583 0.583 weight 1.000 ! spec=13CNOESY, no=730, id=389, vol=2.429460e+08
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   62 and name   HN) 2.177 0.593 0.593 weight 1.000 ! spec=13CNOESY, no=743, id=397, vol=2.310853e+08
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   23 and name   HN) 2.590 0.838 0.838 weight 1.000 ! spec=13CNOESY, no=747, id=401, vol=8.161883e+07
assign (segid "   A" and resid   25 and name  HB1) (segid "   A" and resid   45 and name HD13) 2.565 0.823 0.823 weight 1.000 ! spec=13CNOESY, no=771, id=412, vol=8.634798e+07
    or (segid "   A" and resid   25 and name  HB1) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   25 and name  HB1) (segid "   A" and resid   45 and name HD12)
assign (segid "   A" and resid   45 and name HD13) (segid "   A" and resid    9 and name HD11) 2.634 0.867 0.867 weight 1.000 ! spec=13CNOESY, no=772, id=413, vol=7.377283e+07
    or (segid "   A" and resid   45 and name HD13) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid   45 and name HD13) (segid "   A" and resid    9 and name HD13)
    or (segid "   A" and resid   45 and name HD11) (segid "   A" and resid    9 and name HD11)
    or (segid "   A" and resid   45 and name HD11) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid   45 and name HD11) (segid "   A" and resid    9 and name HD13)
    or (segid "   A" and resid   45 and name HD12) (segid "   A" and resid    9 and name HD11)
    or (segid "   A" and resid   45 and name HD12) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid   45 and name HD12) (segid "   A" and resid    9 and name HD13)
assign (segid "   A" and resid   64 and name  HA2) (segid "   A" and resid   65 and name HG21) 2.557 0.817 0.817 weight 1.000 ! spec=13CNOESY, no=775, id=414, vol=8.808969e+07
    or (segid "   A" and resid   64 and name  HA2) (segid "   A" and resid   65 and name HG22)
    or (segid "   A" and resid   64 and name  HA2) (segid "   A" and resid   65 and name HG23)
assign (segid "   A" and resid   69 and name  HB2) (segid "   A" and resid   65 and name HG21) 2.622 0.859 0.859 weight 1.000 ! spec=13CNOESY, no=777, id=415, vol=7.580606e+07
    or (segid "   A" and resid   69 and name  HB2) (segid "   A" and resid   65 and name HG22)
    or (segid "   A" and resid   69 and name  HB2) (segid "   A" and resid   65 and name HG23)
assign (segid "   A" and resid   95 and name  HG1) (segid "   A" and resid   14 and name HG22) 2.505 0.785 0.785 weight 1.000 ! spec=13CNOESY, no=778, id=416, vol=9.955059e+07
    or (segid "   A" and resid   95 and name  HG1) (segid "   A" and resid   14 and name HG23)
    or (segid "   A" and resid   95 and name  HG1) (segid "   A" and resid   14 and name HG21)
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   14 and name HG22) 2.638 0.870 0.870 weight 1.000 ! spec=13CNOESY, no=781, id=417, vol=7.300298e+07
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   14 and name HG23)
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   14 and name HG21)
assign (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   12 and name   HA) 2.352 0.692 0.692 weight 1.000 ! spec=13CNOESY, no=783, id=418, vol=1.452541e+08
    or (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   12 and name   HA)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   12 and name   HA)
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   34 and name HG21) 2.544 0.809 0.809 weight 1.000 ! spec=13CNOESY, no=785, id=419, vol=9.084776e+07
    or (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   34 and name HG23)
    or (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   34 and name HG22)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   34 and name HG21) 2.714 0.921 0.921 weight 1.000 ! spec=13CNOESY, no=788, id=420, vol=6.157631e+07
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   34 and name HG23)
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   34 and name HG22)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name   HA) 2.603 0.847 0.847 weight 1.000 ! spec=13CNOESY, no=795, id=421, vol=7.914381e+07
assign (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   91 and name  HB2) 2.643 0.873 0.873 weight 1.000 ! spec=13CNOESY, no=799, id=422, vol=7.217137e+07
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   91 and name   HN) 2.073 0.537 0.537 weight 1.000 ! spec=13CNOESY, no=802, id=423, vol=3.100927e+08
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   73 and name   HA) 2.543 0.808 0.808 weight 1.000 ! spec=13CNOESY, no=807, id=428, vol=9.101035e+07
assign (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   98 and name HD11) 2.390 0.714 0.714 weight 1.000 ! spec=2DNOESY, no=4, id=441, vol=5.944371e+06
    or (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   98 and name HD13)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   98 and name HD11)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   98 and name HD13)
assign (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   71 and name HG22) 2.209 0.610 0.610 weight 1.000 ! spec=2DNOESY, no=14, id=445, vol=9.525835e+06
    or (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   71 and name HG22)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   98 and name HG11) (segid "   A" and resid  113 and name   HN) 2.330 0.679 0.679 weight 1.000 ! spec=2DNOESY, no=17, id=446, vol=6.923482e+06
assign (segid "   A" and resid   98 and name HG12) (segid "   A" and resid  113 and name   HN) 2.331 0.679 0.679 weight 1.000 ! spec=2DNOESY, no=18, id=447, vol=6.910439e+06
assign (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   61 and name  HE1) 2.015 0.508 0.508 weight 1.000 ! spec=2DNOESY, no=21, id=450, vol=1.655003e+07
    or (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   61 and name  HE2)
assign (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   61 and name  HD1) 2.143 0.574 0.574 weight 1.000 ! spec=2DNOESY, no=24, id=451, vol=1.143472e+07
    or (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   61 and name  HD2)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   61 and name  HD1)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   61 and name  HD2)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   61 and name  HD1)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   61 and name  HD2)
assign (segid "   A" and resid   36 and name  HD1) (segid "   A" and resid   20 and name HG22) 2.039 0.520 0.520 weight 1.000 ! spec=2DNOESY, no=26, id=452, vol=1.541688e+07
    or (segid "   A" and resid   36 and name  HD1) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   36 and name  HD1) (segid "   A" and resid   20 and name HG23)
    or (segid "   A" and resid   36 and name  HD2) (segid "   A" and resid   20 and name HG22)
    or (segid "   A" and resid   36 and name  HD2) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   36 and name  HD2) (segid "   A" and resid   20 and name HG23)
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid   97 and name  HB3) 2.065 0.533 0.533 weight 1.000 ! spec=2DNOESY, no=27, id=453, vol=1.428640e+07
    or (segid "   A" and resid  111 and name   HN) (segid "   A" and resid   97 and name  HB1)
    or (segid "   A" and resid  111 and name   HN) (segid "   A" and resid   97 and name  HB2)
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   45 and name   HN) 2.217 0.614 0.614 weight 1.000 ! spec=2DNOESY, no=35, id=455, vol=9.332808e+06
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name   HA) 2.114 0.559 0.559 weight 1.000 ! spec=2DNOESY, no=39, id=458, vol=1.239597e+07
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name   HA) 2.162 0.584 0.584 weight 1.000 ! spec=2DNOESY, no=40, id=459, vol=1.085341e+07
assign (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   23 and name   HN) 2.303 0.663 0.663 weight 1.000 ! spec=2DNOESY, no=42, id=460, vol=7.416491e+06
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   22 and name   HN) 2.367 0.700 0.700 weight 1.000 ! spec=2DNOESY, no=43, id=461, vol=6.302873e+06
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   72 and name   HA) 2.456 0.754 0.754 weight 1.000 ! spec=2DNOESY, no=44, id=462, vol=5.044305e+06
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name   HA) 2.215 0.613 0.613 weight 1.000 ! spec=2DNOESY, no=49, id=465, vol=9.389440e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HA2) 2.479 0.768 0.768 weight 1.000 ! spec=2DNOESY, no=53, id=469, vol=4.771039e+06
assign (segid "   A" and resid   76 and name   HA) (segid "   A" and resid   76 and name  HD1) 2.140 0.572 0.572 weight 1.000 ! spec=2DNOESY, no=56, id=470, vol=1.154225e+07
    or (segid "   A" and resid   76 and name   HA) (segid "   A" and resid   76 and name  HD2)
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   61 and name  HD1) 2.549 0.812 0.812 weight 1.000 ! spec=2DNOESY, no=60, id=472, vol=4.039338e+06
    or (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   61 and name  HD2)
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   23 and name   HA) 2.570 0.825 0.825 weight 1.000 ! spec=2DNOESY, no=63, id=474, vol=3.847101e+06
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   23 and name   HA)
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   59 and name   HA) 1.946 0.473 0.473 weight 1.000 ! spec=2DNOESY, no=66, id=476, vol=2.039381e+07
assign (segid "   A" and resid    8 and name   HA) (segid "   A" and resid   46 and name   HA) 2.244 0.629 0.629 weight 1.000 ! spec=2DNOESY, no=71, id=478, vol=8.683397e+06
assign (segid "   A" and resid   60 and name   HA) (segid "   A" and resid   72 and name   HA) 2.024 0.512 0.512 weight 1.000 ! spec=2DNOESY, no=76, id=482, vol=1.612218e+07
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   12 and name   HA) 1.992 0.496 0.496 weight 1.000 ! spec=2DNOESY, no=77, id=483, vol=1.774225e+07
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   22 and name   HA) 2.309 0.667 0.667 weight 1.000 ! spec=2DNOESY, no=80, id=485, vol=7.300740e+06
assign (segid "   A" and resid  100 and name   HA) (segid "   A" and resid   91 and name   HA) 2.327 0.677 0.677 weight 1.000 ! spec=2DNOESY, no=81, id=486, vol=6.984700e+06
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   23 and name  HE1) 1.762 0.388 0.388 weight 1.000 ! spec=2DNOESY, no=84, id=488, vol=3.696035e+07
    or (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   23 and name  HE2)
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   23 and name  HE1)
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   23 and name  HE2)
assign (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   61 and name  HE1) 1.655 0.342 0.342 weight 1.000 ! spec=2DNOESY, no=98, id=492, vol=5.399442e+07
    or (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   61 and name  HE2)
assign (segid "   A" and resid   70 and name  HE2) (segid "   A" and resid   70 and name  HD2) 1.556 0.302 0.302 weight 1.000 ! spec=2DNOESY, no=103, id=493, vol=7.817448e+07
    or (segid "   A" and resid   70 and name  HE2) (segid "   A" and resid   70 and name  HD1)
    or (segid "   A" and resid   70 and name  HE1) (segid "   A" and resid   70 and name  HD2)
    or (segid "   A" and resid   70 and name  HE1) (segid "   A" and resid   70 and name  HD1)
assign (segid "   A" and resid   76 and name  HE1) (segid "   A" and resid   76 and name  HD1) 1.654 0.342 0.342 weight 1.000 ! spec=2DNOESY, no=104, id=494, vol=5.413760e+07
    or (segid "   A" and resid   76 and name  HE1) (segid "   A" and resid   76 and name  HD2)
    or (segid "   A" and resid   76 and name  HE2) (segid "   A" and resid   76 and name  HD1)
    or (segid "   A" and resid   76 and name  HE2) (segid "   A" and resid   76 and name  HD2)
assign (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   21 and name  HB2) 2.143 0.574 0.574 weight 1.000 ! spec=2DNOESY, no=121, id=504, vol=1.144928e+07
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   21 and name  HB2)
assign (segid "   A" and resid   61 and name  HE1) (segid "   A" and resid   93 and name  HB3) 2.062 0.531 0.531 weight 1.000 ! spec=2DNOESY, no=122, id=505, vol=1.442124e+07
    or (segid "   A" and resid   61 and name  HE1) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   61 and name  HE1) (segid "   A" and resid   93 and name  HB2)
    or (segid "   A" and resid   61 and name  HE2) (segid "   A" and resid   93 and name  HB3)
    or (segid "   A" and resid   61 and name  HE2) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   61 and name  HE2) (segid "   A" and resid   93 and name  HB2)
assign (segid "   A" and resid   70 and name  HB2) (segid "   A" and resid   70 and name   HA) 2.333 0.680 0.680 weight 1.000 ! spec=2DNOESY, no=136, id=514, vol=6.867747e+06
assign (segid "   A" and resid   33 and name  HA1) (segid "   A" and resid   33 and name  HA2) 1.984 0.492 0.492 weight 1.000 ! spec=2DNOESY, no=145, id=519, vol=1.817489e+07
assign (segid "   A" and resid   51 and name  HA1) (segid "   A" and resid   51 and name  HA2) 2.118 0.561 0.561 weight 1.000 ! spec=2DNOESY, no=149, id=523, vol=1.225742e+07
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid    6 and name   HA) 2.159 0.583 0.583 weight 1.000 ! spec=2DNOESY, no=151, id=524, vol=1.092704e+07
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name   HB) 2.260 0.638 0.638 weight 1.000 ! spec=2DNOESY, no=153, id=526, vol=8.318039e+06
assign (segid "   A" and resid  115 and name  HB1) (segid "   A" and resid  115 and name   HA) 2.223 0.618 0.618 weight 1.000 ! spec=2DNOESY, no=160, id=529, vol=9.182024e+06
assign (segid "   A" and resid   50 and name   HA) (segid "   A" and resid   50 and name  HB2) 2.189 0.599 0.599 weight 1.000 ! spec=2DNOESY, no=167, id=533, vol=1.007825e+07
assign (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name   HA) 1.769 0.391 0.391 weight 1.000 ! spec=2DNOESY, no=172, id=537, vol=3.616673e+07
assign (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   14 and name   HA) 2.018 0.509 0.509 weight 1.000 ! spec=2DNOESY, no=173, id=538, vol=1.639697e+07
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   10 and name   HA) 2.384 0.710 0.710 weight 1.000 ! spec=2DNOESY, no=179, id=542, vol=6.039136e+06
assign (segid "   A" and resid   55 and name  HB2) (segid "   A" and resid   55 and name  HB1) 1.881 0.442 0.442 weight 1.000 ! spec=2DNOESY, no=180, id=543, vol=2.499033e+07
assign (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   71 and name   HA) 2.060 0.530 0.530 weight 1.000 ! spec=2DNOESY, no=181, id=544, vol=1.451520e+07
assign (segid "   A" and resid   41 and name  HA1) (segid "   A" and resid   41 and name  HA2) 1.916 0.459 0.459 weight 1.000 ! spec=2DNOESY, no=183, id=546, vol=2.238003e+07
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name  HB1) 2.332 0.680 0.680 weight 1.000 ! spec=2DNOESY, no=189, id=550, vol=6.888733e+06
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   92 and name   HA) 2.168 0.588 0.588 weight 1.000 ! spec=2DNOESY, no=201, id=554, vol=1.066731e+07
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   92 and name  HB1) 2.132 0.568 0.568 weight 1.000 ! spec=2DNOESY, no=202, id=555, vol=1.177818e+07
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  109 and name   HA) 2.081 0.541 0.541 weight 1.000 ! spec=2DNOESY, no=207, id=560, vol=1.364570e+07
assign (segid "   A" and resid  107 and name  HB1) (segid "   A" and resid  107 and name   HA) 2.242 0.628 0.628 weight 1.000 ! spec=2DNOESY, no=214, id=566, vol=8.717772e+06
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   29 and name  HB1) 2.285 0.652 0.652 weight 1.000 ! spec=2DNOESY, no=219, id=571, vol=7.791102e+06
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   29 and name  HB2) 2.361 0.697 0.697 weight 1.000 ! spec=2DNOESY, no=220, id=572, vol=6.396666e+06
assign (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name  HB1) 2.106 0.555 0.555 weight 1.000 ! spec=2DNOESY, no=221, id=573, vol=1.267846e+07
assign (segid "   A" and resid    7 and name HG23) (segid "   A" and resid    7 and name   HA) 2.206 0.608 0.608 weight 1.000 ! spec=2DNOESY, no=242, id=581, vol=9.614237e+06
    or (segid "   A" and resid    7 and name HG21) (segid "   A" and resid    7 and name   HA)
    or (segid "   A" and resid    7 and name HG22) (segid "   A" and resid    7 and name   HA)
assign (segid "   A" and resid   73 and name   HA) (segid "   A" and resid   73 and name HG12) 2.035 0.518 0.518 weight 1.000 ! spec=2DNOESY, no=250, id=586, vol=1.557582e+07
    or (segid "   A" and resid   73 and name   HA) (segid "   A" and resid   73 and name HG11)
    or (segid "   A" and resid   73 and name   HA) (segid "   A" and resid   73 and name HG13)
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   98 and name HD11) 1.910 0.456 0.456 weight 1.000 ! spec=2DNOESY, no=251, id=587, vol=2.281582e+07
    or (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   98 and name HD13)
assign (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   71 and name HG22) 2.042 0.521 0.521 weight 1.000 ! spec=2DNOESY, no=258, id=589, vol=1.525822e+07
    or (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name   HA) 2.093 0.548 0.548 weight 1.000 ! spec=2DNOESY, no=261, id=591, vol=1.316240e+07
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name   HA)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name   HA)
assign (segid "   A" and resid   32 and name HG21) (segid "   A" and resid   32 and name   HA) 1.991 0.495 0.495 weight 1.000 ! spec=2DNOESY, no=266, id=596, vol=1.780172e+07
    or (segid "   A" and resid   32 and name HG23) (segid "   A" and resid   32 and name   HA)
    or (segid "   A" and resid   32 and name HG22) (segid "   A" and resid   32 and name   HA)
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name HG13) 2.056 0.528 0.528 weight 1.000 ! spec=2DNOESY, no=268, id=598, vol=1.468074e+07
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name HG11)
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name HG12)
assign (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name HG23) 1.794 0.402 0.402 weight 1.000 ! spec=2DNOESY, no=271, id=601, vol=3.318918e+07
    or (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name HG22)
    or (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name HG21)
assign (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   12 and name   HA) 2.490 0.775 0.775 weight 1.000 ! spec=2DNOESY, no=297, id=615, vol=4.647676e+06
assign (segid "   A" and resid   12 and name  HB2) (segid "   A" and resid   12 and name   HA) 2.481 0.770 0.770 weight 1.000 ! spec=2DNOESY, no=301, id=618, vol=4.745116e+06
assign (segid "   A" and resid   72 and name  HB1) (segid "   A" and resid   72 and name   HA) 2.333 0.680 0.680 weight 1.000 ! spec=2DNOESY, no=304, id=621, vol=6.873572e+06
assign (segid "   A" and resid   59 and name  HB2) (segid "   A" and resid   59 and name   HA) 2.402 0.721 0.721 weight 1.000 ! spec=2DNOESY, no=306, id=623, vol=5.760504e+06
assign (segid "   A" and resid   23 and name  HB2) (segid "   A" and resid   23 and name   HA) 2.375 0.705 0.705 weight 1.000 ! spec=2DNOESY, no=308, id=625, vol=6.177672e+06
assign (segid "   A" and resid   58 and name  HB1) (segid "   A" and resid   58 and name   HA) 2.334 0.681 0.681 weight 1.000 ! spec=2DNOESY, no=310, id=627, vol=6.845566e+06
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   24 and name  HB1) 2.284 0.652 0.652 weight 1.000 ! spec=2DNOESY, no=311, id=628, vol=7.802293e+06
assign (segid "   A" and resid   59 and name  HB1) (segid "   A" and resid   59 and name   HA) 2.485 0.772 0.772 weight 1.000 ! spec=2DNOESY, no=312, id=629, vol=4.701961e+06
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name  HB2) 2.568 0.824 0.824 weight 1.000 ! spec=2DNOESY, no=314, id=631, vol=3.865404e+06
assign (segid "   A" and resid   23 and name  HB1) (segid "   A" and resid   23 and name   HA) 2.336 0.682 0.682 weight 1.000 ! spec=2DNOESY, no=315, id=632, vol=6.809214e+06
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   61 and name  HB1) 2.640 0.871 0.871 weight 1.000 ! spec=2DNOESY, no=317, id=634, vol=3.272565e+06
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   25 and name  HB1) 2.485 0.772 0.772 weight 1.000 ! spec=2DNOESY, no=319, id=636, vol=4.699164e+06
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   42 and name   HB) 2.105 0.554 0.554 weight 1.000 ! spec=2DNOESY, no=320, id=637, vol=1.272243e+07
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   34 and name   HA) 2.292 0.656 0.656 weight 1.000 ! spec=2DNOESY, no=323, id=640, vol=7.647065e+06
assign (segid "   A" and resid   89 and name  HB2) (segid "   A" and resid   89 and name   HA) 2.564 0.822 0.822 weight 1.000 ! spec=2DNOESY, no=334, id=650, vol=3.896991e+06
assign (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   38 and name   HA) 2.393 0.716 0.716 weight 1.000 ! spec=2DNOESY, no=336, id=652, vol=5.892355e+06
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   85 and name  HB2) 2.379 0.708 0.708 weight 1.000 ! spec=2DNOESY, no=341, id=657, vol=6.106075e+06
assign (segid "   A" and resid  112 and name  HB1) (segid "   A" and resid  112 and name   HA) 2.056 0.528 0.528 weight 1.000 ! spec=2DNOESY, no=350, id=664, vol=1.467042e+07
assign (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid  105 and name   HA) 2.366 0.700 0.700 weight 1.000 ! spec=2DNOESY, no=370, id=680, vol=6.310387e+06
assign (segid "   A" and resid  112 and name  HB2) (segid "   A" and resid  112 and name   HA) 2.245 0.630 0.630 weight 1.000 ! spec=2DNOESY, no=373, id=683, vol=8.652734e+06
assign (segid "   A" and resid  104 and name   HA) (segid "   A" and resid  104 and name  HB2) 1.984 0.492 0.492 weight 1.000 ! spec=2DNOESY, no=374, id=684, vol=1.815145e+07
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name HG11) 2.307 0.665 0.665 weight 1.000 ! spec=2DNOESY, no=384, id=693, vol=7.350919e+06
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name  HB1) 2.453 0.752 0.752 weight 1.000 ! spec=2DNOESY, no=389, id=698, vol=5.081108e+06
assign (segid "   A" and resid   60 and name  HB1) (segid "   A" and resid   60 and name   HA) 2.553 0.815 0.815 weight 1.000 ! spec=2DNOESY, no=391, id=700, vol=4.003513e+06
assign (segid "   A" and resid   15 and name   HG) (segid "   A" and resid   15 and name   HA) 2.587 0.837 0.837 weight 1.000 ! spec=2DNOESY, no=407, id=711, vol=3.692075e+06
assign (segid "   A" and resid   62 and name   HA) (segid "   A" and resid   70 and name   HA) 2.291 0.656 0.656 weight 1.000 ! spec=2DNOESY, no=427, id=722, vol=7.665921e+06
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name  HD1) 2.383 0.710 0.710 weight 1.000 ! spec=2DNOESY, no=428, id=723, vol=6.055906e+06
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name  HD2)
assign (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   39 and name  HD1) 2.227 0.620 0.620 weight 1.000 ! spec=2DNOESY, no=432, id=725, vol=9.087176e+06
    or (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   39 and name  HD2)
assign (segid "   A" and resid   24 and name  HD1) (segid "   A" and resid   24 and name   HA) 1.892 0.447 0.447 weight 1.000 ! spec=2DNOESY, no=435, id=726, vol=2.416450e+07
assign (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   70 and name  HD2) 2.324 0.675 0.675 weight 1.000 ! spec=2DNOESY, no=437, id=727, vol=7.025824e+06
    or (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   70 and name  HD1)
assign (segid "   A" and resid   39 and name  HD1) (segid "   A" and resid   17 and name   HA) 2.137 0.571 0.571 weight 1.000 ! spec=2DNOESY, no=439, id=728, vol=1.162074e+07
    or (segid "   A" and resid   39 and name  HD2) (segid "   A" and resid   17 and name   HA)
assign (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name  HD1) 2.178 0.593 0.593 weight 1.000 ! spec=2DNOESY, no=440, id=729, vol=1.037544e+07
    or (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name  HD2)
assign (segid "   A" and resid   70 and name  HD2) (segid "   A" and resid   70 and name  HB1) 2.106 0.555 0.555 weight 1.000 ! spec=2DNOESY, no=441, id=730, vol=1.268076e+07
    or (segid "   A" and resid   70 and name  HD1) (segid "   A" and resid   70 and name  HB1)
assign (segid "   A" and resid   70 and name  HB2) (segid "   A" and resid   70 and name  HD2) 2.059 0.530 0.530 weight 1.000 ! spec=2DNOESY, no=442, id=731, vol=1.451774e+07
    or (segid "   A" and resid   70 and name  HB2) (segid "   A" and resid   70 and name  HD1)
assign (segid "   A" and resid   23 and name  HB1) (segid "   A" and resid   23 and name  HD1) 2.209 0.610 0.610 weight 1.000 ! spec=2DNOESY, no=447, id=733, vol=9.525975e+06
    or (segid "   A" and resid   23 and name  HB1) (segid "   A" and resid   23 and name  HD2)
assign (segid "   A" and resid   36 and name  HB1) (segid "   A" and resid   36 and name  HD1) 2.154 0.580 0.580 weight 1.000 ! spec=2DNOESY, no=449, id=735, vol=1.108743e+07
    or (segid "   A" and resid   36 and name  HB1) (segid "   A" and resid   36 and name  HD2)
assign (segid "   A" and resid   36 and name  HD1) (segid "   A" and resid   36 and name  HB2) 2.112 0.557 0.557 weight 1.000 ! spec=2DNOESY, no=450, id=736, vol=1.248669e+07
    or (segid "   A" and resid   36 and name  HD2) (segid "   A" and resid   36 and name  HB2)
assign (segid "   A" and resid   59 and name  HB1) (segid "   A" and resid   61 and name  HE1) 2.279 0.649 0.649 weight 1.000 ! spec=2DNOESY, no=451, id=737, vol=7.909049e+06
    or (segid "   A" and resid   59 and name  HB1) (segid "   A" and resid   61 and name  HE2)
assign (segid "   A" and resid   61 and name  HB1) (segid "   A" and resid   61 and name  HD1) 2.175 0.592 0.592 weight 1.000 ! spec=2DNOESY, no=457, id=741, vol=1.044878e+07
    or (segid "   A" and resid   61 and name  HB1) (segid "   A" and resid   61 and name  HD2)
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   23 and name  HB2) 2.141 0.573 0.573 weight 1.000 ! spec=2DNOESY, no=462, id=744, vol=1.148422e+07
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   23 and name  HB2)
assign (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   70 and name  HB1) 2.392 0.715 0.715 weight 1.000 ! spec=2DNOESY, no=466, id=745, vol=5.913769e+06
assign (segid "   A" and resid   23 and name  HB2) (segid "   A" and resid   61 and name  HE1) 2.432 0.739 0.739 weight 1.000 ! spec=2DNOESY, no=478, id=751, vol=5.353103e+06
    or (segid "   A" and resid   23 and name  HB2) (segid "   A" and resid   61 and name  HE2)
assign (segid "   A" and resid   23 and name  HB2) (segid "   A" and resid   61 and name  HD1) 2.423 0.734 0.734 weight 1.000 ! spec=2DNOESY, no=479, id=752, vol=5.471648e+06
    or (segid "   A" and resid   23 and name  HB2) (segid "   A" and resid   61 and name  HD2)
assign (segid "   A" and resid   32 and name HG13) (segid "   A" and resid   47 and name  HE2) 2.084 0.543 0.543 weight 1.000 ! spec=2DNOESY, no=483, id=753, vol=1.353796e+07
    or (segid "   A" and resid   32 and name HG13) (segid "   A" and resid   47 and name  HE1)
    or (segid "   A" and resid   32 and name HG11) (segid "   A" and resid   47 and name  HE2)
    or (segid "   A" and resid   32 and name HG11) (segid "   A" and resid   47 and name  HE1)
    or (segid "   A" and resid   32 and name HG12) (segid "   A" and resid   47 and name  HE2)
    or (segid "   A" and resid   32 and name HG12) (segid "   A" and resid   47 and name  HE1)
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   68 and name  HB1) 2.136 0.570 0.570 weight 1.000 ! spec=2DNOESY, no=486, id=754, vol=1.167619e+07
assign (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name   HA) 2.337 0.683 0.683 weight 1.000 ! spec=2DNOESY, no=500, id=765, vol=6.794328e+06
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  109 and name   HA) 2.278 0.649 0.649 weight 1.000 ! spec=2DNOESY, no=502, id=767, vol=7.927196e+06
assign (segid "   A" and resid   40 and name  HB1) (segid "   A" and resid   40 and name   HA) 2.260 0.638 0.638 weight 1.000 ! spec=2DNOESY, no=503, id=768, vol=8.316954e+06
assign (segid "   A" and resid   17 and name  HB2) (segid "   A" and resid   17 and name   HA) 2.186 0.597 0.597 weight 1.000 ! spec=2DNOESY, no=504, id=769, vol=1.015471e+07
assign (segid "   A" and resid   59 and name  HB1) (segid "   A" and resid   59 and name  HB2) 2.088 0.545 0.545 weight 1.000 ! spec=2DNOESY, no=505, id=770, vol=1.337678e+07
assign (segid "   A" and resid   93 and name  HB3) (segid "   A" and resid   13 and name  HB2) 2.271 0.645 0.645 weight 1.000 ! spec=2DNOESY, no=508, id=771, vol=8.072169e+06
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   13 and name  HB2)
    or (segid "   A" and resid   93 and name  HB2) (segid "   A" and resid   13 and name  HB2)
assign (segid "   A" and resid    7 and name HG11) (segid "   A" and resid    7 and name HG12) 2.205 0.608 0.608 weight 1.000 ! spec=2DNOESY, no=515, id=778, vol=9.641509e+06
assign (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   12 and name  HG2) 1.828 0.418 0.418 weight 1.000 ! spec=2DNOESY, no=517, id=780, vol=2.970913e+07
    or (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   12 and name  HG2)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   12 and name  HG2)
assign (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   98 and name HG11) 1.893 0.448 0.448 weight 1.000 ! spec=2DNOESY, no=520, id=783, vol=2.410815e+07
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   98 and name HG11)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   98 and name HG11)
assign (segid "   A" and resid   61 and name  HB2) (segid "   A" and resid   71 and name HG22) 2.225 0.619 0.619 weight 1.000 ! spec=2DNOESY, no=531, id=790, vol=9.133935e+06
    or (segid "   A" and resid   61 and name  HB2) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   61 and name  HB2) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HG11) 1.923 0.462 0.462 weight 1.000 ! spec=2DNOESY, no=541, id=797, vol=2.190976e+07
assign (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   98 and name HD12) 1.354 0.229 0.229 weight 1.000 ! spec=2DNOESY, no=563, id=811, vol=1.797682e+08
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   98 and name HD13)
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   98 and name HD13)
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   98 and name HD13)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   98 and name HD13)
assign (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HD11) 2.477 0.767 0.767 weight 1.000 ! spec=2DNOESY, no=564, id=812, vol=4.797896e+06
    or (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HD13)
assign (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   21 and name   HA) 2.128 0.566 0.566 weight 1.000 ! spec=2DNOESY, no=567, id=814, vol=1.193123e+07
assign (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   93 and name  HB3) 2.164 0.585 0.585 weight 1.000 ! spec=2DNOESY, no=568, id=815, vol=1.078069e+07
    or (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   93 and name  HB2)
assign (segid "   A" and resid   52 and name HG23) (segid "   A" and resid   52 and name   HA) 1.918 0.460 0.460 weight 1.000 ! spec=2DNOESY, no=570, id=816, vol=2.223447e+07
    or (segid "   A" and resid   52 and name HG22) (segid "   A" and resid   52 and name   HA)
    or (segid "   A" and resid   52 and name HG21) (segid "   A" and resid   52 and name   HA)
assign (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   73 and name   HA) 2.072 0.537 0.537 weight 1.000 ! spec=2DNOESY, no=573, id=818, vol=1.400168e+07
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   73 and name   HA)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   73 and name   HA)
assign (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   11 and name HD11) 2.045 0.523 0.523 weight 1.000 ! spec=2DNOESY, no=574, id=819, vol=1.516171e+07
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   11 and name HD13)
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   78 and name  HB1) 2.040 0.520 0.520 weight 1.000 ! spec=2DNOESY, no=581, id=824, vol=1.538689e+07
assign (segid "   A" and resid    1 and name   HA) (segid "   A" and resid    1 and name  HB1) 2.152 0.579 0.579 weight 1.000 ! spec=2DNOESY, no=583, id=826, vol=1.116509e+07
    or (segid "   A" and resid    1 and name   HA) (segid "   A" and resid    1 and name  HB2)
    or (segid "   A" and resid    1 and name   HA) (segid "   A" and resid    1 and name  HB3)
assign (segid "   A" and resid   98 and name   HB) (segid "   A" and resid  112 and name   HA) 2.247 0.631 0.631 weight 1.000 ! spec=2DNOESY, no=586, id=828, vol=8.599303e+06
assign (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   40 and name   HA) 2.098 0.550 0.550 weight 1.000 ! spec=2DNOESY, no=593, id=833, vol=1.299232e+07
assign (segid "   A" and resid   60 and name  HB2) (segid "   A" and resid   24 and name  HB2) 2.010 0.505 0.505 weight 1.000 ! spec=2DNOESY, no=594, id=834, vol=1.680454e+07
assign (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   19 and name  HB2) 2.115 0.559 0.559 weight 1.000 ! spec=2DNOESY, no=596, id=836, vol=1.235832e+07
assign (segid "   A" and resid   89 and name  HB1) (segid "   A" and resid   89 and name  HB2) 1.913 0.457 0.457 weight 1.000 ! spec=2DNOESY, no=614, id=843, vol=2.262033e+07
assign (segid "   A" and resid   25 and name  HB2) (segid "   A" and resid   25 and name  HB1) 2.120 0.562 0.562 weight 1.000 ! spec=2DNOESY, no=616, id=844, vol=1.221087e+07
assign (segid "   A" and resid   91 and name  HB1) (segid "   A" and resid   91 and name  HB2) 1.975 0.487 0.487 weight 1.000 ! spec=2DNOESY, no=627, id=851, vol=1.868471e+07
assign (segid "   A" and resid  114 and name  HB1) (segid "   A" and resid  114 and name  HB2) 1.893 0.448 0.448 weight 1.000 ! spec=2DNOESY, no=629, id=853, vol=2.406515e+07
assign (segid "   A" and resid   44 and name HG12) (segid "   A" and resid   44 and name HG11) 2.082 0.542 0.542 weight 1.000 ! spec=2DNOESY, no=632, id=856, vol=1.360973e+07
assign (segid "   A" and resid   45 and name HG21) (segid "   A" and resid    9 and name HG12) 2.005 0.503 0.503 weight 1.000 ! spec=2DNOESY, no=637, id=861, vol=1.703092e+07
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid    9 and name HG12)
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid    9 and name HG12)
assign (segid "   A" and resid    9 and name HG11) (segid "   A" and resid    9 and name HG12) 2.014 0.507 0.507 weight 1.000 ! spec=2DNOESY, no=639, id=863, vol=1.658668e+07
assign (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   44 and name   HB) 2.122 0.563 0.563 weight 1.000 ! spec=2DNOESY, no=659, id=883, vol=1.211781e+07
    or (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   44 and name   HB)
    or (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   44 and name   HB)
assign (segid "   A" and resid   10 and name HG11) (segid "   A" and resid   10 and name   HB) 2.192 0.600 0.600 weight 1.000 ! spec=2DNOESY, no=665, id=889, vol=9.998464e+06
    or (segid "   A" and resid   10 and name HG12) (segid "   A" and resid   10 and name   HB)
    or (segid "   A" and resid   10 and name HG13) (segid "   A" and resid   10 and name   HB)
assign (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   20 and name   HB) 2.138 0.572 0.572 weight 1.000 ! spec=2DNOESY, no=668, id=892, vol=1.158532e+07
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   20 and name   HB)
    or (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   20 and name   HB)
assign (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   71 and name HG22) 2.065 0.533 0.533 weight 1.000 ! spec=2DNOESY, no=685, id=905, vol=1.426753e+07
    or (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   71 and name HG22)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   71 and name HG22)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   43 and name   HA) 2.174 0.591 0.591 weight 1.000 ! spec=2DNOESY, no=693, id=912, vol=1.047813e+07
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   47 and name  HD2) 2.543 0.808 0.808 weight 1.000 ! spec=2DNOESY, no=707, id=919, vol=4.098555e+06
    or (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   47 and name  HD1)
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   36 and name  HD1) 2.517 0.792 0.792 weight 1.000 ! spec=2DNOESY, no=710, id=920, vol=4.360015e+06
    or (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   36 and name  HD2)
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   69 and name  HB2) 2.526 0.798 0.798 weight 1.000 ! spec=2DNOESY, no=720, id=925, vol=4.262375e+06
assign (segid "   A" and resid   69 and name  HB1) (segid "   A" and resid   69 and name   HA) 2.440 0.744 0.744 weight 1.000 ! spec=2DNOESY, no=721, id=926, vol=5.251055e+06
assign (segid "   A" and resid   89 and name  HB1) (segid "   A" and resid   89 and name   HA) 2.513 0.790 0.790 weight 1.000 ! spec=2DNOESY, no=729, id=934, vol=4.394026e+06
assign (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   24 and name  HE1) 2.477 0.767 0.767 weight 1.000 ! spec=2DNOESY, no=731, id=936, vol=4.797818e+06
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   24 and name  HE1)
    or (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   24 and name  HE1)
assign (segid "   A" and resid   23 and name  HE1) (segid "   A" and resid   45 and name HD13) 2.109 0.556 0.556 weight 1.000 ! spec=2DNOESY, no=732, id=937, vol=1.258003e+07
    or (segid "   A" and resid   23 and name  HE1) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   23 and name  HE1) (segid "   A" and resid   45 and name HD12)
    or (segid "   A" and resid   23 and name  HE2) (segid "   A" and resid   45 and name HD13)
    or (segid "   A" and resid   23 and name  HE2) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   23 and name  HE2) (segid "   A" and resid   45 and name HD12)
assign (segid "   A" and resid   82 and name  HD1) (segid "   A" and resid   79 and name  HB1) 2.395 0.717 0.717 weight 1.000 ! spec=2DNOESY, no=735, id=938, vol=5.869347e+06
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   36 and name   HA) 2.682 0.899 0.899 weight 1.000 ! spec=2DNOESY, no=741, id=941, vol=2.977570e+06
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   36 and name   HA)
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   59 and name  HB1) 2.381 0.709 0.709 weight 1.000 ! spec=2DNOESY, no=744, id=943, vol=6.072170e+06
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   59 and name  HB1)
assign (segid "   A" and resid   47 and name  HE2) (segid "   A" and resid   47 and name  HD2) 1.742 0.379 0.379 weight 1.000 ! spec=2DNOESY, no=746, id=945, vol=3.970200e+07
    or (segid "   A" and resid   47 and name  HE2) (segid "   A" and resid   47 and name  HD1)
    or (segid "   A" and resid   47 and name  HE1) (segid "   A" and resid   47 and name  HD2)
    or (segid "   A" and resid   47 and name  HE1) (segid "   A" and resid   47 and name  HD1)
assign (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid  113 and name   HN) 2.695 0.908 0.908 weight 1.000 ! spec=2DNOESY, no=751, id=947, vol=2.889933e+06
assign (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   23 and name   HA) 2.706 0.916 0.916 weight 1.000 ! spec=2DNOESY, no=752, id=948, vol=2.818143e+06
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   23 and name   HA)
assign (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   47 and name  HE2) 2.441 0.745 0.745 weight 1.000 ! spec=2DNOESY, no=753, id=949, vol=5.240353e+06
    or (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   47 and name  HE1)
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   24 and name  HD1) 2.913 1.061 1.061 weight 1.000 ! spec=2DNOESY, no=755, id=950, vol=1.813115e+06
assign (segid "   A" and resid   24 and name  HD1) (segid "   A" and resid   24 and name  HE1) 2.671 0.892 0.892 weight 1.000 ! spec=2DNOESY, no=763, id=955, vol=3.052308e+06
assign (segid "   A" and resid   82 and name  HE1) (segid "   A" and resid   82 and name  HD1) 2.805 0.983 0.983 weight 1.000 ! spec=2DNOESY, no=767, id=957, vol=2.274159e+06
assign (segid "   A" and resid   39 and name  HD1) (segid "   A" and resid   14 and name   HA) 2.426 0.735 0.735 weight 1.000 ! spec=2DNOESY, no=768, id=958, vol=5.437894e+06
    or (segid "   A" and resid   39 and name  HD2) (segid "   A" and resid   14 and name   HA)
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  110 and name   HA) 2.425 0.735 0.735 weight 1.000 ! spec=2DNOESY, no=780, id=961, vol=5.440425e+06
assign (segid "   A" and resid   47 and name  HB1) (segid "   A" and resid   47 and name  HD2) 2.425 0.735 0.735 weight 1.000 ! spec=2DNOESY, no=781, id=962, vol=5.441394e+06
    or (segid "   A" and resid   47 and name  HB1) (segid "   A" and resid   47 and name  HD1)
assign (segid "   A" and resid   47 and name  HD2) (segid "   A" and resid   47 and name  HB2) 2.464 0.759 0.759 weight 1.000 ! spec=2DNOESY, no=782, id=963, vol=4.947949e+06
    or (segid "   A" and resid   47 and name  HD1) (segid "   A" and resid   47 and name  HB2)
assign (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   36 and name  HD1) 1.706 0.364 0.364 weight 1.000 ! spec=2DNOESY, no=790, id=965, vol=4.491873e+07
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   36 and name  HD2)
    or (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   36 and name  HD1)
    or (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   36 and name  HD2)
assign (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   61 and name  HB2) 2.708 0.917 0.917 weight 1.000 ! spec=2DNOESY, no=792, id=966, vol=2.807611e+06
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   61 and name  HB2)
assign (segid "   A" and resid   70 and name  HE2) (segid "   A" and resid   62 and name   HA) 2.898 1.050 1.050 weight 1.000 ! spec=2DNOESY, no=808, id=969, vol=1.871023e+06
    or (segid "   A" and resid   70 and name  HE1) (segid "   A" and resid   62 and name   HA)
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   58 and name   HA) 2.815 0.991 0.991 weight 1.000 ! spec=2DNOESY, no=809, id=970, vol=2.223837e+06
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   23 and name   HN) 2.353 0.692 0.692 weight 1.000 ! spec=2DNOESY, no=818, id=975, vol=6.528533e+06
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   23 and name   HN)
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   10 and name   HN) 2.531 0.801 0.801 weight 1.000 ! spec=2DNOESY, no=820, id=977, vol=4.209902e+06
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name   HA) 2.460 0.756 0.756 weight 1.000 ! spec=2DNOESY, no=822, id=979, vol=4.998517e+06
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   23 and name   HA) 2.298 0.660 0.660 weight 1.000 ! spec=2DNOESY, no=823, id=980, vol=7.513212e+06
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name HD11) 2.840 1.008 1.008 weight 1.000 ! spec=Ambig 62|5, no=2, id=1299, vol=3.913311e-01
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name HD13)
assign (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   14 and name HG22) 2.118 0.561 0.561 weight 1.000 ! spec=Ambig 62|5, no=3, id=1290, vol=2.274892e+00
    or (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   14 and name HG23)
    or (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   14 and name HG21)
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   74 and name   HA) 2.499 0.781 0.781 weight 1.000 ! spec=Ambig 62|5, no=6, id=1298, vol=8.428750e-01
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name   HA) 2.365 0.699 0.699 weight 1.000 ! spec=Ambig 62|5, no=7, id=1285, vol=1.173126e+00
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name   HA)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name   HA)
assign (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   98 and name HG23) 2.122 0.563 0.563 weight 1.000 ! spec=Ambig 62|5, no=8, id=1284, vol=2.249969e+00
    or (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   98 and name HG22)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   98 and name HG23)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   98 and name HG22)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   98 and name HG23)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   98 and name HG22)
assign (segid "   A" and resid    7 and name HD11) (segid "   A" and resid    8 and name   HN) 2.838 1.007 1.007 weight 1.000 ! spec=Ambig 62|5, no=9, id=1286, vol=3.930858e-01
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid    8 and name   HN)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid    8 and name   HN)
assign (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HD11) 2.435 0.741 0.741 weight 1.000 ! spec=Ambig 62|5, no=10, id=1288, vol=9.853664e-01
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HD13)
assign (segid "   A" and resid    5 and name   HA) (segid "   A" and resid    5 and name  HB1) 2.165 0.586 0.586 weight 1.000 ! spec=Ambig 62|5, no=11, id=1294, vol=1.995323e+00
assign (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   15 and name HD13) 2.723 0.927 0.927 weight 1.000 ! spec=Ambig 62|5, no=12, id=1291, vol=5.040982e-01
    or (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   98 and name   HB) (segid "   A" and resid  112 and name   HA) 2.506 0.785 0.785 weight 1.000 ! spec=Ambig 62|5, no=13, id=1296, vol=8.287935e-01
assign (segid "   A" and resid    8 and name   HA) (segid "   A" and resid   46 and name   HA) 2.895 1.048 1.048 weight 1.000 ! spec=Ambig 62|5, no=14, id=1295, vol=3.486747e-01
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  109 and name   HA) 2.346 0.688 0.688 weight 1.000 ! spec=Ambig 62|5, no=15, id=1293, vol=1.232278e+00
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid   97 and name  HB3) 2.372 0.703 0.703 weight 1.000 ! spec=Ambig 62|5, no=16, id=1289, vol=1.152653e+00
    or (segid "   A" and resid  112 and name   HA) (segid "   A" and resid   97 and name  HB1)
    or (segid "   A" and resid  112 and name   HA) (segid "   A" and resid   97 and name  HB2)
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid   97 and name  HB3) 2.226 0.619 0.619 weight 1.000 ! spec=Ambig 62|5, no=17, id=1297, vol=1.688220e+00
    or (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid   97 and name  HB1)
    or (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid   97 and name  HB2)
assign (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   61 and name  HE1) 2.023 0.512 0.512 weight 1.000 ! spec=Ambig 62|6, no=1, id=1303, vol=8.266859e-01
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   61 and name  HE2)
assign (segid "   A" and resid    8 and name   HA) (segid "   A" and resid   46 and name   HA) 2.053 0.527 0.527 weight 1.000 ! spec=Ambig 62|6, no=2, id=1304, vol=7.565100e-01
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   98 and name HD11) 1.748 0.382 0.382 weight 1.000 ! spec=Ambig 62|6, no=3, id=1300, vol=1.987746e+00
    or (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   98 and name HD13)
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   74 and name   HA) 2.021 0.511 0.511 weight 1.000 ! spec=Ambig 62|6, no=4, id=1301, vol=8.307460e-01
assign (segid "   A" and resid   87 and name  HB1) (segid "   A" and resid   88 and name   HN) 2.591 0.839 0.839 weight 1.000 ! spec=Ambig 62|7, no=1, id=1324, vol=1.602153e+00
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name  HB1) 2.853 1.018 1.018 weight 1.000 ! spec=Ambig 62|7, no=4, id=1315, vol=8.980433e-01
assign (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   47 and name   HN) 2.961 1.096 1.096 weight 1.000 ! spec=Ambig 62|7, no=5, id=1321, vol=7.190950e-01
assign (segid "   A" and resid  107 and name  HB2) (segid "   A" and resid  108 and name   HN) 3.186 1.269 1.269 weight 1.000 ! spec=Ambig 62|7, no=7, id=1333, vol=4.634321e-01
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name   HA) 2.754 0.948 0.948 weight 1.000 ! spec=Ambig 62|7, no=9, id=1347, vol=1.109568e+00
assign (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  112 and name   HN) 2.418 0.731 0.731 weight 1.000 ! spec=Ambig 62|7, no=10, id=1354, vol=2.425555e+00
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name  HB2) 2.582 0.833 0.833 weight 1.000 ! spec=Ambig 62|7, no=12, id=1316, vol=1.635621e+00
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   12 and name   HN) 2.798 0.979 0.979 weight 1.000 ! spec=Ambig 62|7, no=13, id=1323, vol=1.009871e+00
assign (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   74 and name   HN) 2.473 0.764 0.764 weight 1.000 ! spec=Ambig 62|7, no=15, id=1335, vol=2.120605e+00
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name   HA) 2.472 0.764 0.764 weight 1.000 ! spec=Ambig 62|7, no=16, id=1341, vol=2.122179e+00
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   74 and name  HB1) 3.019 1.139 1.139 weight 1.000 ! spec=Ambig 62|7, no=18, id=1355, vol=6.396114e-01
assign (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   13 and name   HN) 3.138 1.231 1.231 weight 1.000 ! spec=Ambig 62|7, no=19, id=1312, vol=5.070659e-01
assign (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid   56 and name   HA) 3.202 1.281 1.281 weight 1.000 ! spec=Ambig 62|7, no=20, id=1318, vol=4.499610e-01
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name HG12) 2.949 1.087 1.087 weight 1.000 ! spec=Ambig 62|7, no=22, id=1331, vol=7.371137e-01
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name   HA) 2.595 0.842 0.842 weight 1.000 ! spec=Ambig 62|7, no=24, id=1353, vol=1.585332e+00
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name   HA) 2.996 1.122 1.122 weight 1.000 ! spec=Ambig 62|7, no=26, id=1310, vol=6.694218e-01
assign (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  105 and name   HN) 2.733 0.934 0.934 weight 1.000 ! spec=Ambig 62|7, no=27, id=1307, vol=1.162589e+00
assign (segid "   A" and resid   96 and name   HA) (segid "   A" and resid   97 and name   HN) 3.186 1.269 1.269 weight 1.000 ! spec=Ambig 62|7, no=28, id=1322, vol=4.628868e-01
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   72 and name   HN) 2.284 0.652 0.652 weight 1.000 ! spec=Ambig 62|7, no=29, id=1351, vol=3.416002e+00
assign (segid "   A" and resid   81 and name  HB2) (segid "   A" and resid   81 and name   HN) 2.966 1.100 1.100 weight 1.000 ! spec=Ambig 62|7, no=33, id=1346, vol=7.116913e-01
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   47 and name   HN) 2.867 1.027 1.027 weight 1.000 ! spec=Ambig 62|7, no=35, id=1326, vol=8.731455e-01
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name   HA) 2.773 0.961 0.961 weight 1.000 ! spec=Ambig 62|7, no=36, id=1317, vol=1.066339e+00
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   59 and name   HN) 3.159 1.247 1.247 weight 1.000 ! spec=Ambig 62|7, no=37, id=1356, vol=4.879033e-01
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name   HB) 2.584 0.834 0.834 weight 1.000 ! spec=Ambig 62|7, no=38, id=1345, vol=1.628884e+00
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name  HB1) 2.846 1.012 1.012 weight 1.000 ! spec=Ambig 62|7, no=39, id=1352, vol=9.122453e-01
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name   HA) 2.367 0.700 0.700 weight 1.000 ! spec=Ambig 62|7, no=40, id=1349, vol=2.756555e+00
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   96 and name   HN) 2.431 0.739 0.739 weight 1.000 ! spec=Ambig 62|7, no=41, id=1313, vol=2.345541e+00
assign (segid "   A" and resid   73 and name   HB) (segid "   A" and resid   73 and name   HN) 2.723 0.927 0.927 weight 1.000 ! spec=Ambig 62|7, no=42, id=1320, vol=1.188282e+00
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name   HB) 2.521 0.794 0.794 weight 1.000 ! spec=Ambig 62|7, no=43, id=1330, vol=1.889623e+00
assign (segid "   A" and resid   59 and name  HB2) (segid "   A" and resid   59 and name   HN) 3.065 1.174 1.174 weight 1.000 ! spec=Ambig 62|7, no=44, id=1309, vol=5.843220e-01
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name  HG2) 3.194 1.275 1.275 weight 1.000 ! spec=Ambig 62|7, no=45, id=1348, vol=4.561662e-01
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  105 and name   HN) 2.778 0.965 0.965 weight 1.000 ! spec=Ambig 62|7, no=47, id=1319, vol=1.053592e+00
assign (segid "   A" and resid   59 and name  HB1) (segid "   A" and resid   59 and name   HN) 2.935 1.077 1.077 weight 1.000 ! spec=Ambig 62|7, no=49, id=1337, vol=7.575899e-01
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name HG12) 3.201 1.281 1.281 weight 1.000 ! spec=Ambig 62|7, no=51, id=1327, vol=4.504623e-01
assign (segid "   A" and resid    8 and name  HB2) (segid "   A" and resid    8 and name   HN) 3.207 1.286 1.286 weight 1.000 ! spec=Ambig 62|7, no=52, id=1314, vol=4.454016e-01
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   24 and name  HB2) 2.733 0.934 0.934 weight 1.000 ! spec=Ambig 62|8, no=1, id=1370, vol=6.256115e-01
assign (segid "   A" and resid   85 and name  HB1) (segid "   A" and resid   85 and name   HA) 2.787 0.971 0.971 weight 1.000 ! spec=Ambig 62|8, no=2, id=1358, vol=5.566946e-01
assign (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HG23) 2.087 0.545 0.545 weight 1.000 ! spec=Ambig 62|8, no=5, id=1376, vol=3.151961e+00
    or (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HG22)
assign (segid "   A" and resid   14 and name HG22) (segid "   A" and resid   14 and name   HA) 2.250 0.633 0.633 weight 1.000 ! spec=Ambig 62|8, no=6, id=1368, vol=2.009601e+00
    or (segid "   A" and resid   14 and name HG23) (segid "   A" and resid   14 and name   HA)
    or (segid "   A" and resid   14 and name HG21) (segid "   A" and resid   14 and name   HA)
assign (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   98 and name HG23) 2.108 0.555 0.555 weight 1.000 ! spec=Ambig 62|8, no=7, id=1361, vol=2.973525e+00
    or (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   98 and name HG22)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   98 and name HG23)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   98 and name HG22)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   98 and name HG23)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   98 and name HG22)
assign (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name   HB) 2.200 0.605 0.605 weight 1.000 ! spec=Ambig 62|8, no=8, id=1359, vol=2.302222e+00
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name   HB)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name   HB)
assign (segid "   A" and resid   70 and name  HE2) (segid "   A" and resid   70 and name   HA) 3.112 1.211 1.211 weight 1.000 ! spec=Ambig 62|8, no=10, id=1369, vol=2.870671e-01
    or (segid "   A" and resid   70 and name  HE1) (segid "   A" and resid   70 and name   HA)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name HG12) 3.328 1.384 1.384 weight 1.000 ! spec=Ambig 62|8, no=11, id=1371, vol=1.920163e-01
assign (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   92 and name   HA) 2.430 0.738 0.738 weight 1.000 ! spec=Ambig 62|8, no=13, id=1365, vol=1.266967e+00
assign (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   11 and name HG22) 2.875 1.033 1.033 weight 1.000 ! spec=Ambig 62|8, no=14, id=1374, vol=4.617807e-01
    or (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   11 and name HG21)
    or (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   11 and name HG23)
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   25 and name   HA) 3.615 1.634 1.634 weight 1.000 ! spec=Ambig 62|8, no=15, id=1377, vol=1.167673e-01
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   25 and name   HA)
assign (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   14 and name HG22) 2.174 0.591 0.591 weight 1.000 ! spec=Ambig 62|8, no=16, id=1367, vol=2.472227e+00
    or (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   14 and name HG23)
    or (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   14 and name HG21)
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   74 and name   HA) 2.385 0.711 0.711 weight 1.000 ! spec=Ambig 62|8, no=18, id=1363, vol=1.418499e+00
assign (segid "   A" and resid   65 and name HG21) (segid "   A" and resid   65 and name   HA) 2.329 0.678 0.678 weight 1.000 ! spec=Ambig 62|8, no=19, id=1375, vol=1.634523e+00
    or (segid "   A" and resid   65 and name HG22) (segid "   A" and resid   65 and name   HA)
    or (segid "   A" and resid   65 and name HG23) (segid "   A" and resid   65 and name   HA)
assign (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   98 and name   HA) 2.421 0.733 0.733 weight 1.000 ! spec=Ambig 62|8, no=21, id=1357, vol=1.295600e+00
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   98 and name   HA)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   98 and name   HA)
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name  HB1) 2.443 0.746 0.746 weight 1.000 ! spec=Expt_21, no=2, id=982, vol=2.094307e+07
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid   98 and name   HB) 2.580 0.832 0.832 weight 1.000 ! spec=Expt_21, no=3, id=983, vol=1.509238e+07
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name  HB2) 2.768 0.957 0.957 weight 1.000 ! spec=Expt_21, no=4, id=984, vol=9.913819e+06
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name   HA) 2.853 1.018 1.018 weight 1.000 ! spec=Expt_21, no=5, id=985, vol=8.254525e+06
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name  HB1) 2.712 0.919 0.919 weight 1.000 ! spec=Expt_21, no=6, id=986, vol=1.120307e+07
assign (segid "   A" and resid    4 and name   HA) (segid "   A" and resid    5 and name   HN) 2.311 0.668 0.668 weight 1.000 ! spec=Expt_21, no=8, id=988, vol=2.922341e+07
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name   HA) 2.773 0.961 0.961 weight 1.000 ! spec=Expt_21, no=9, id=989, vol=9.795109e+06
assign (segid "   A" and resid   85 and name  HB2) (segid "   A" and resid    5 and name   HN) 2.716 0.922 0.922 weight 1.000 ! spec=Expt_21, no=10, id=990, vol=1.109985e+07
assign (segid "   A" and resid   85 and name  HB1) (segid "   A" and resid    5 and name   HN) 2.961 1.096 1.096 weight 1.000 ! spec=Expt_21, no=12, id=992, vol=6.605990e+06
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    5 and name   HA) 2.244 0.629 0.629 weight 1.000 ! spec=Expt_21, no=13, id=993, vol=3.491901e+07
assign (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    6 and name   HN) 3.113 1.212 1.212 weight 1.000 ! spec=Expt_21, no=17, id=997, vol=4.893707e+06
assign (segid "   A" and resid  107 and name   HA) (segid "   A" and resid  108 and name   HN) 2.293 0.657 0.657 weight 1.000 ! spec=Expt_21, no=19, id=999, vol=3.064201e+07
assign (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  108 and name   HN) 2.962 1.096 1.096 weight 1.000 ! spec=Expt_21, no=20, id=1000, vol=6.603761e+06
assign (segid "   A" and resid  108 and name  HG1) (segid "   A" and resid  108 and name   HN) 3.100 1.201 1.201 weight 1.000 ! spec=Expt_21, no=21, id=1001, vol=5.020649e+06
assign (segid "   A" and resid  108 and name  HG2) (segid "   A" and resid  108 and name   HN) 2.972 1.104 1.104 weight 1.000 ! spec=Expt_21, no=23, id=1003, vol=6.459938e+06
assign (segid "   A" and resid  107 and name  HB1) (segid "   A" and resid  108 and name   HN) 3.004 1.128 1.128 weight 1.000 ! spec=Expt_21, no=24, id=1004, vol=6.067681e+06
assign (segid "   A" and resid  108 and name  HB1) (segid "   A" and resid  108 and name   HN) 3.036 1.152 1.152 weight 1.000 ! spec=Expt_21, no=25, id=1005, vol=5.688259e+06
assign (segid "   A" and resid  108 and name  HB2) (segid "   A" and resid  108 and name   HN) 2.952 1.089 1.089 weight 1.000 ! spec=Expt_21, no=26, id=1006, vol=6.729906e+06
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  108 and name   HN) 2.930 1.073 1.073 weight 1.000 ! spec=Expt_21, no=27, id=1007, vol=7.048921e+06
assign (segid "   A" and resid    8 and name  HB1) (segid "   A" and resid    8 and name   HN) 2.799 0.979 0.979 weight 1.000 ! spec=Expt_21, no=30, id=1010, vol=9.267192e+06
assign (segid "   A" and resid   88 and name   HA) (segid "   A" and resid    8 and name   HN) 2.943 1.083 1.083 weight 1.000 ! spec=Expt_21, no=32, id=1012, vol=6.859069e+06
assign (segid "   A" and resid    8 and name  HG2) (segid "   A" and resid    8 and name   HN) 3.140 1.233 1.233 weight 1.000 ! spec=Expt_21, no=33, id=1013, vol=4.646193e+06
assign (segid "   A" and resid    8 and name  HB2) (segid "   A" and resid    8 and name   HN) 3.125 1.221 1.221 weight 1.000 ! spec=Expt_21, no=34, id=1014, vol=4.783742e+06
assign (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   10 and name   HN) 2.721 0.926 0.926 weight 1.000 ! spec=Expt_21, no=36, id=1016, vol=1.097355e+07
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   10 and name   HN)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   10 and name   HN)
assign (segid "   A" and resid   10 and name   HB) (segid "   A" and resid   10 and name   HN) 2.672 0.892 0.892 weight 1.000 ! spec=Expt_21, no=37, id=1017, vol=1.224340e+07
assign (segid "   A" and resid    9 and name   HA) (segid "   A" and resid   10 and name   HN) 2.477 0.767 0.767 weight 1.000 ! spec=Expt_21, no=38, id=1018, vol=1.930984e+07
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name   HB) 2.522 0.795 0.795 weight 1.000 ! spec=Expt_21, no=43, id=1022, vol=1.730392e+07
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   12 and name   HN) 2.726 0.929 0.929 weight 1.000 ! spec=Expt_21, no=46, id=1025, vol=1.084631e+07
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name   HA) 3.019 1.139 1.139 weight 1.000 ! spec=Expt_21, no=47, id=1026, vol=5.887090e+06
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name   HB) 3.175 1.260 1.260 weight 1.000 ! spec=Expt_21, no=49, id=1028, vol=4.352862e+06
assign (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   12 and name   HN) 2.792 0.974 0.974 weight 1.000 ! spec=Expt_21, no=50, id=1029, vol=9.410924e+06
assign (segid "   A" and resid   12 and name  HG2) (segid "   A" and resid   12 and name   HN) 3.062 1.172 1.172 weight 1.000 ! spec=Expt_21, no=51, id=1030, vol=5.407827e+06
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name   HA) 2.257 0.637 0.637 weight 1.000 ! spec=Expt_21, no=54, id=1033, vol=3.371427e+07
assign (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   13 and name   HN) 3.086 1.190 1.190 weight 1.000 ! spec=Expt_21, no=55, id=1034, vol=5.158497e+06
assign (segid "   A" and resid   13 and name  HB1) (segid "   A" and resid   13 and name   HN) 2.677 0.896 0.896 weight 1.000 ! spec=Expt_21, no=56, id=1035, vol=1.209562e+07
assign (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   13 and name   HN) 2.995 1.121 1.121 weight 1.000 ! spec=Expt_21, no=57, id=1036, vol=6.177420e+06
assign (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   13 and name   HN) 3.058 1.169 1.169 weight 1.000 ! spec=Expt_21, no=58, id=1037, vol=5.446034e+06
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   93 and name  HB3) 2.848 1.014 1.014 weight 1.000 ! spec=Expt_21, no=61, id=1039, vol=8.353567e+06
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   93 and name  HB2)
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name HG22) 3.059 1.169 1.169 weight 1.000 ! spec=Expt_21, no=62, id=1040, vol=5.441913e+06
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name HG23)
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name HG21)
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   93 and name   HN) 2.893 1.046 1.046 weight 1.000 ! spec=Expt_21, no=64, id=1042, vol=7.595555e+06
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name   HN) 2.616 0.856 0.856 weight 1.000 ! spec=Expt_21, no=65, id=1043, vol=1.388763e+07
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   39 and name  HD1) 2.893 1.046 1.046 weight 1.000 ! spec=Expt_21, no=66, id=1044, vol=7.604134e+06
    or (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   39 and name  HD2)
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name   HA) 2.684 0.900 0.900 weight 1.000 ! spec=Expt_21, no=68, id=1046, vol=1.191708e+07
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name  HB2) 2.697 0.909 0.909 weight 1.000 ! spec=Expt_21, no=70, id=1048, vol=1.158556e+07
assign (segid "   A" and resid   19 and name  HB1) (segid "   A" and resid   15 and name   HN) 2.515 0.791 0.791 weight 1.000 ! spec=Expt_21, no=71, id=1049, vol=1.761286e+07
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name  HB1) 2.867 1.028 1.028 weight 1.000 ! spec=Expt_21, no=72, id=1050, vol=8.020403e+06
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   15 and name   HA) 2.773 0.961 0.961 weight 1.000 ! spec=Expt_21, no=75, id=1053, vol=9.791029e+06
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   15 and name  HB2) 2.757 0.950 0.950 weight 1.000 ! spec=Expt_21, no=77, id=1055, vol=1.014289e+07
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   19 and name  HB2) 2.945 1.084 1.084 weight 1.000 ! spec=Expt_21, no=78, id=1056, vol=6.830485e+06
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   15 and name  HB1) 3.159 1.247 1.247 weight 1.000 ! spec=Expt_21, no=79, id=1057, vol=4.485243e+06
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   39 and name  HD1) 2.501 0.782 0.782 weight 1.000 ! spec=Expt_21, no=80, id=1058, vol=1.821028e+07
    or (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   39 and name  HD2)
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   15 and name   HN) 2.981 1.111 1.111 weight 1.000 ! spec=Expt_21, no=82, id=1059, vol=6.344526e+06
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   19 and name  HB1) 3.159 1.248 1.248 weight 1.000 ! spec=Expt_21, no=83, id=1060, vol=4.481509e+06
assign (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   18 and name   HN) 2.382 0.710 0.710 weight 1.000 ! spec=Expt_21, no=85, id=1061, vol=2.436456e+07
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name   HA) 2.474 0.765 0.765 weight 1.000 ! spec=Expt_21, no=86, id=1062, vol=1.942791e+07
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name   HA) 2.873 1.032 1.032 weight 1.000 ! spec=Expt_21, no=87, id=1063, vol=7.928295e+06
assign (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   19 and name   HN) 2.869 1.029 1.029 weight 1.000 ! spec=Expt_21, no=88, id=1064, vol=7.996545e+06
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name  HB2) 2.636 0.869 0.869 weight 1.000 ! spec=Expt_21, no=89, id=1065, vol=1.327213e+07
assign (segid "   A" and resid   19 and name  HB1) (segid "   A" and resid   19 and name   HN) 2.781 0.967 0.967 weight 1.000 ! spec=Expt_21, no=90, id=1066, vol=9.630029e+06
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name   HN) 2.959 1.094 1.094 weight 1.000 ! spec=Expt_21, no=92, id=1068, vol=6.642352e+06
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   19 and name   HA) 2.263 0.640 0.640 weight 1.000 ! spec=Expt_21, no=93, id=1069, vol=3.321323e+07
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name   HA) 2.862 1.024 1.024 weight 1.000 ! spec=Expt_21, no=94, id=1070, vol=8.105547e+06
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name   HB) 2.456 0.754 0.754 weight 1.000 ! spec=Expt_21, no=95, id=1071, vol=2.029510e+07
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   19 and name  HB1) 2.740 0.938 0.938 weight 1.000 ! spec=Expt_21, no=96, id=1072, vol=1.052736e+07
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name HG12) 2.873 1.032 1.032 weight 1.000 ! spec=Expt_21, no=97, id=1073, vol=7.916814e+06
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name HG22) 2.982 1.111 1.111 weight 1.000 ! spec=Expt_21, no=98, id=1074, vol=6.339094e+06
    or (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name HG23)
assign (segid "   A" and resid   21 and name  HB1) (segid "   A" and resid   21 and name   HN) 2.922 1.067 1.067 weight 1.000 ! spec=Expt_21, no=101, id=1076, vol=7.154487e+06
assign (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   21 and name   HN) 3.032 1.149 1.149 weight 1.000 ! spec=Expt_21, no=102, id=1077, vol=5.733052e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   21 and name   HN) 2.983 1.113 1.113 weight 1.000 ! spec=Expt_21, no=104, id=1079, vol=6.318887e+06
assign (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   22 and name   HN) 2.853 1.017 1.017 weight 1.000 ! spec=Expt_21, no=106, id=1080, vol=8.264746e+06
assign (segid "   A" and resid   22 and name  HG1) (segid "   A" and resid   22 and name   HN) 3.028 1.146 1.146 weight 1.000 ! spec=Expt_21, no=107, id=1081, vol=5.785221e+06
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   22 and name   HN) 2.959 1.094 1.094 weight 1.000 ! spec=Expt_21, no=110, id=1084, vol=6.638124e+06
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name   HA) 3.117 1.215 1.215 weight 1.000 ! spec=Expt_21, no=114, id=1088, vol=4.854711e+06
assign (segid "   A" and resid   22 and name  HG1) (segid "   A" and resid   23 and name   HN) 2.846 1.012 1.012 weight 1.000 ! spec=Expt_21, no=116, id=1090, vol=8.386811e+06
assign (segid "   A" and resid   22 and name  HG2) (segid "   A" and resid   23 and name   HN) 3.015 1.136 1.136 weight 1.000 ! spec=Expt_21, no=118, id=1091, vol=5.937122e+06
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   34 and name HG13) 3.085 1.190 1.190 weight 1.000 ! spec=Expt_21, no=119, id=1092, vol=5.170051e+06
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   34 and name HG11)
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   34 and name HG12)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name  HB2) 2.936 1.078 1.078 weight 1.000 ! spec=Expt_21, no=123, id=1095, vol=6.955599e+06
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name  HB1) 3.053 1.165 1.165 weight 1.000 ! spec=Expt_21, no=124, id=1096, vol=5.500087e+06
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name  HB2) 3.073 1.181 1.181 weight 1.000 ! spec=Expt_21, no=125, id=1097, vol=5.288927e+06
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   60 and name  HB2) 3.161 1.249 1.249 weight 1.000 ! spec=Expt_21, no=126, id=1098, vol=4.469872e+06
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   25 and name   HN) 2.599 0.845 0.845 weight 1.000 ! spec=Expt_21, no=128, id=1100, vol=1.443973e+07
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   25 and name  HB1) 3.352 1.405 1.405 weight 1.000 ! spec=Expt_21, no=132, id=1102, vol=3.138452e+06
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   57 and name  HB2) 3.100 1.201 1.201 weight 1.000 ! spec=Expt_21, no=133, id=1103, vol=5.022291e+06
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   59 and name   HA) 2.875 1.034 1.034 weight 1.000 ! spec=Expt_21, no=136, id=1104, vol=7.882677e+06
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   25 and name   HA) 2.339 0.684 0.684 weight 1.000 ! spec=Expt_21, no=137, id=1105, vol=2.721652e+07
assign (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   27 and name   HN) 2.831 1.002 1.002 weight 1.000 ! spec=Expt_21, no=141, id=1106, vol=8.650262e+06
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   27 and name   HA) 3.036 1.152 1.152 weight 1.000 ! spec=Expt_21, no=142, id=1107, vol=5.687657e+06
assign (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   27 and name   HN) 2.327 0.677 0.677 weight 1.000 ! spec=Expt_21, no=143, id=1108, vol=2.804054e+07
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name   HA) 2.741 0.939 0.939 weight 1.000 ! spec=Expt_21, no=144, id=1109, vol=1.050354e+07
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name  HA1) 2.698 0.910 0.910 weight 1.000 ! spec=Expt_21, no=145, id=1110, vol=1.156362e+07
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name  HA2) 2.629 0.864 0.864 weight 1.000 ! spec=Expt_21, no=146, id=1111, vol=1.348425e+07
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   29 and name   HN) 2.871 1.030 1.030 weight 1.000 ! spec=Expt_21, no=151, id=1115, vol=7.963170e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name  HA2) 3.115 1.213 1.213 weight 1.000 ! spec=Expt_21, no=153, id=1117, vol=4.875488e+06
assign (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   29 and name   HN) 3.080 1.186 1.186 weight 1.000 ! spec=Expt_21, no=155, id=1118, vol=5.219752e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HB2) 2.804 0.983 0.983 weight 1.000 ! spec=Expt_21, no=157, id=1119, vol=9.170171e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name   HN) 2.775 0.963 0.963 weight 1.000 ! spec=Expt_21, no=158, id=1120, vol=9.750278e+06
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name   HN) 2.906 1.056 1.056 weight 1.000 ! spec=Expt_21, no=160, id=1121, vol=7.396768e+06
assign (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name   HN) 2.684 0.900 0.900 weight 1.000 ! spec=Expt_21, no=161, id=1122, vol=1.192144e+07
assign (segid "   A" and resid   29 and name  HB2) (segid "   A" and resid   30 and name   HN) 3.114 1.212 1.212 weight 1.000 ! spec=Expt_21, no=162, id=1123, vol=4.887032e+06
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name HG22) 3.095 1.197 1.197 weight 1.000 ! spec=Expt_21, no=163, id=1124, vol=5.071925e+06
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name HG21)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name HG23)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   27 and name   HN) 3.043 1.158 1.158 weight 1.000 ! spec=Expt_21, no=164, id=1125, vol=5.610949e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   30 and name   HN) 2.480 0.769 0.769 weight 1.000 ! spec=Expt_21, no=165, id=1126, vol=1.916690e+07
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name HG13) 2.565 0.823 0.823 weight 1.000 ! spec=Expt_21, no=166, id=1127, vol=1.563648e+07
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name HG11)
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name HG12)
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   33 and name   HN) 2.706 0.915 0.915 weight 1.000 ! spec=Expt_21, no=167, id=1128, vol=1.135795e+07
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name   HB) 2.715 0.921 0.921 weight 1.000 ! spec=Expt_21, no=169, id=1129, vol=1.112857e+07
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name   HA) 2.911 1.059 1.059 weight 1.000 ! spec=Expt_21, no=170, id=1130, vol=7.318829e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name   HA) 2.451 0.751 0.751 weight 1.000 ! spec=Expt_21, no=171, id=1131, vol=2.054106e+07
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name  HA2) 2.542 0.808 0.808 weight 1.000 ! spec=Expt_21, no=172, id=1132, vol=1.652164e+07
assign (segid "   A" and resid   33 and name  HA1) (segid "   A" and resid   33 and name   HN) 2.485 0.772 0.772 weight 1.000 ! spec=Expt_21, no=173, id=1133, vol=1.894233e+07
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   34 and name   HN) 3.111 1.210 1.210 weight 1.000 ! spec=Expt_21, no=176, id=1135, vol=4.912969e+06
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   24 and name  HD1) 2.889 1.043 1.043 weight 1.000 ! spec=Expt_21, no=177, id=1136, vol=7.661278e+06
assign (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   34 and name   HN) 2.334 0.681 0.681 weight 1.000 ! spec=Expt_21, no=178, id=1137, vol=2.755963e+07
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   34 and name   HN)
    or (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   34 and name   HN)
assign (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name   HN) 2.298 0.660 0.660 weight 1.000 ! spec=Expt_21, no=179, id=1138, vol=3.021667e+07
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name  HA2) 2.419 0.731 0.731 weight 1.000 ! spec=Expt_21, no=181, id=1140, vol=2.224241e+07
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name HG13) 2.546 0.810 0.810 weight 1.000 ! spec=Expt_21, no=182, id=1141, vol=1.636732e+07
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name HG11)
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name HG12)
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name  HG2) 3.052 1.164 1.164 weight 1.000 ! spec=Expt_21, no=183, id=1142, vol=5.513188e+06
assign (segid "   A" and resid   35 and name  HG1) (segid "   A" and resid   35 and name   HN) 3.130 1.224 1.224 weight 1.000 ! spec=Expt_21, no=184, id=1143, vol=4.739876e+06
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name   HA) 2.257 0.637 0.637 weight 1.000 ! spec=Expt_21, no=185, id=1144, vol=3.369460e+07
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name   HA) 2.923 1.068 1.068 weight 1.000 ! spec=Expt_21, no=186, id=1145, vol=7.137431e+06
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   23 and name   HN) 2.995 1.121 1.121 weight 1.000 ! spec=Expt_21, no=187, id=1146, vol=6.177195e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name  HD1) 2.838 1.007 1.007 weight 1.000 ! spec=Expt_21, no=188, id=1147, vol=8.534259e+06
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name  HD2)
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name   HA) 3.042 1.156 1.156 weight 1.000 ! spec=Expt_21, no=189, id=1148, vol=5.627044e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name   HA) 2.453 0.752 0.752 weight 1.000 ! spec=Expt_21, no=190, id=1149, vol=2.045706e+07
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name  HB1) 3.014 1.135 1.135 weight 1.000 ! spec=Expt_21, no=191, id=1150, vol=5.949177e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name  HB2) 2.695 0.908 0.908 weight 1.000 ! spec=Expt_21, no=192, id=1151, vol=1.164026e+07
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name  HG1) 2.581 0.833 0.833 weight 1.000 ! spec=Expt_21, no=193, id=1152, vol=1.506704e+07
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   37 and name   HN) 2.450 0.750 0.750 weight 1.000 ! spec=Expt_21, no=196, id=1155, vol=2.061889e+07
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name   HN) 2.820 0.994 0.994 weight 1.000 ! spec=Expt_21, no=197, id=1156, vol=8.859752e+06
assign (segid "   A" and resid   36 and name  HB1) (segid "   A" and resid   37 and name   HN) 2.916 1.063 1.063 weight 1.000 ! spec=Expt_21, no=198, id=1157, vol=7.246089e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name  HB2) 3.164 1.251 1.251 weight 1.000 ! spec=Expt_21, no=199, id=1158, vol=4.441746e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name  HB2) 2.878 1.036 1.036 weight 1.000 ! spec=Expt_21, no=200, id=1159, vol=7.837046e+06
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   38 and name   HN) 2.426 0.736 0.736 weight 1.000 ! spec=Expt_21, no=202, id=1161, vol=2.186902e+07
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name   HA) 2.919 1.065 1.065 weight 1.000 ! spec=Expt_21, no=204, id=1162, vol=7.201241e+06
assign (segid "   A" and resid   38 and name  HB1) (segid "   A" and resid   38 and name   HN) 2.866 1.026 1.026 weight 1.000 ! spec=Expt_21, no=206, id=1163, vol=8.046444e+06
assign (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   38 and name   HN) 2.726 0.929 0.929 weight 1.000 ! spec=Expt_21, no=207, id=1164, vol=1.086314e+07
assign (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   38 and name   HN) 2.879 1.036 1.036 weight 1.000 ! spec=Expt_21, no=208, id=1165, vol=7.824555e+06
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   38 and name   HN)
    or (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   38 and name   HN)
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name   HA) 2.402 0.721 0.721 weight 1.000 ! spec=Expt_21, no=209, id=1166, vol=2.320116e+07
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name   HN) 2.884 1.040 1.040 weight 1.000 ! spec=Expt_21, no=210, id=1167, vol=7.740733e+06
assign (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name   HN) 2.579 0.832 0.832 weight 1.000 ! spec=Expt_21, no=211, id=1168, vol=1.512752e+07
assign (segid "   A" and resid   38 and name  HB1) (segid "   A" and resid   39 and name   HN) 2.637 0.869 0.869 weight 1.000 ! spec=Expt_21, no=212, id=1169, vol=1.324073e+07
assign (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   39 and name   HN) 2.394 0.716 0.716 weight 1.000 ! spec=Expt_21, no=213, id=1170, vol=2.368731e+07
assign (segid "   A" and resid   39 and name  HD1) (segid "   A" and resid   39 and name   HN) 2.997 1.123 1.123 weight 1.000 ! spec=Expt_21, no=214, id=1171, vol=6.150400e+06
    or (segid "   A" and resid   39 and name  HD2) (segid "   A" and resid   39 and name   HN)
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   40 and name   HN) 2.447 0.749 0.749 weight 1.000 ! spec=Expt_21, no=215, id=1172, vol=2.073821e+07
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   40 and name   HN) 2.391 0.715 0.715 weight 1.000 ! spec=Expt_21, no=216, id=1173, vol=2.383511e+07
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name  HD1) 2.713 0.920 0.920 weight 1.000 ! spec=Expt_21, no=217, id=1174, vol=1.117385e+07
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name  HD2)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name  HA1) 2.550 0.813 0.813 weight 1.000 ! spec=Expt_21, no=219, id=1176, vol=1.620255e+07
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name  HA2) 2.371 0.703 0.703 weight 1.000 ! spec=Expt_21, no=220, id=1177, vol=2.509835e+07
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name   HA) 3.032 1.149 1.149 weight 1.000 ! spec=Expt_21, no=221, id=1178, vol=5.736496e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name   HN) 2.817 0.992 0.992 weight 1.000 ! spec=Expt_21, no=222, id=1179, vol=8.908359e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   44 and name HD12) 2.976 1.107 1.107 weight 1.000 ! spec=Expt_21, no=224, id=1181, vol=6.418336e+06
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   44 and name HD11)
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   44 and name HD13)
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name   HB) 2.799 0.980 0.980 weight 1.000 ! spec=Expt_21, no=225, id=1182, vol=9.259217e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   41 and name  HA2) 2.516 0.791 0.791 weight 1.000 ! spec=Expt_21, no=226, id=1183, vol=1.755114e+07
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   41 and name  HA1) 2.309 0.666 0.666 weight 1.000 ! spec=Expt_21, no=227, id=1184, vol=2.943445e+07
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name   HA) 2.927 1.071 1.071 weight 1.000 ! spec=Expt_21, no=228, id=1185, vol=7.085878e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   41 and name   HN) 3.083 1.188 1.188 weight 1.000 ! spec=Expt_21, no=229, id=1186, vol=5.186669e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name HG21) 3.146 1.237 1.237 weight 1.000 ! spec=Expt_21, no=230, id=1187, vol=4.592310e+06
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name HG22)
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name HG23)
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   44 and name HG11) 2.747 0.943 0.943 weight 1.000 ! spec=Expt_21, no=231, id=1188, vol=1.036999e+07
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name HG21) 2.760 0.952 0.952 weight 1.000 ! spec=Expt_21, no=232, id=1189, vol=1.007390e+07
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name HG22)
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name HG23)
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   44 and name HD12) 2.862 1.024 1.024 weight 1.000 ! spec=Expt_21, no=233, id=1190, vol=8.106217e+06
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   44 and name HD11)
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   44 and name HD13)
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name   HA) 2.307 0.665 0.665 weight 1.000 ! spec=Expt_21, no=234, id=1191, vol=2.955226e+07
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name   HN) 2.978 1.109 1.109 weight 1.000 ! spec=Expt_21, no=235, id=1192, vol=6.387627e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name   HB) 2.998 1.123 1.123 weight 1.000 ! spec=Expt_21, no=236, id=1193, vol=6.141736e+06
assign (segid "   A" and resid   44 and name   HB) (segid "   A" and resid   44 and name   HN) 2.534 0.803 0.803 weight 1.000 ! spec=Expt_21, no=237, id=1194, vol=1.682965e+07
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name HG11) 2.709 0.918 0.918 weight 1.000 ! spec=Expt_21, no=238, id=1195, vol=1.126469e+07
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   44 and name   HN) 2.280 0.650 0.650 weight 1.000 ! spec=Expt_21, no=239, id=1196, vol=3.168714e+07
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name HG12) 3.119 1.216 1.216 weight 1.000 ! spec=Expt_21, no=240, id=1197, vol=4.838095e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name HD12) 3.192 1.274 1.274 weight 1.000 ! spec=Expt_21, no=241, id=1198, vol=4.212748e+06
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name HD11)
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name HD13)
assign (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   46 and name   HN) 2.717 0.923 0.923 weight 1.000 ! spec=Expt_21, no=247, id=1204, vol=1.107506e+07
assign (segid "   A" and resid    9 and name HG12) (segid "   A" and resid   46 and name   HN) 3.219 1.295 1.295 weight 1.000 ! spec=Expt_21, no=249, id=1206, vol=4.007342e+06
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   46 and name   HN) 2.229 0.621 0.621 weight 1.000 ! spec=Expt_21, no=250, id=1207, vol=3.633685e+07
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name   HA) 3.074 1.181 1.181 weight 1.000 ! spec=Expt_21, no=251, id=1208, vol=5.277561e+06
assign (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   47 and name   HN) 2.885 1.041 1.041 weight 1.000 ! spec=Expt_21, no=253, id=1210, vol=7.723288e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name  HB2) 3.007 1.130 1.130 weight 1.000 ! spec=Expt_21, no=254, id=1211, vol=6.032304e+06
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   47 and name   HN) 2.793 0.975 0.975 weight 1.000 ! spec=Expt_21, no=255, id=1212, vol=9.377835e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name   HA) 2.251 0.633 0.633 weight 1.000 ! spec=Expt_21, no=256, id=1213, vol=3.426934e+07
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   48 and name   HN) 2.364 0.698 0.698 weight 1.000 ! spec=Expt_21, no=258, id=1215, vol=2.555743e+07
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   48 and name   HN) 3.039 1.155 1.155 weight 1.000 ! spec=Expt_21, no=261, id=1218, vol=5.651514e+06
assign (segid "   A" and resid   73 and name   HB) (segid "   A" and resid   73 and name   HN) 2.654 0.880 0.880 weight 1.000 ! spec=Expt_21, no=264, id=1220, vol=1.276249e+07
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   59 and name   HN) 2.785 0.970 0.970 weight 1.000 ! spec=Expt_21, no=266, id=1222, vol=9.540083e+06
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   60 and name   HA) 3.147 1.238 1.238 weight 1.000 ! spec=Expt_21, no=268, id=1224, vol=4.584648e+06
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   58 and name   HN) 2.927 1.071 1.071 weight 1.000 ! spec=Expt_21, no=269, id=1225, vol=7.089219e+06
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   58 and name   HN) 3.018 1.139 1.139 weight 1.000 ! spec=Expt_21, no=270, id=1226, vol=5.891967e+06
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name   HA) 2.515 0.790 0.790 weight 1.000 ! spec=Expt_21, no=271, id=1227, vol=1.762583e+07
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name  HB2) 2.929 1.073 1.073 weight 1.000 ! spec=Expt_21, no=272, id=1228, vol=7.049454e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name   HA) 3.092 1.195 1.195 weight 1.000 ! spec=Expt_21, no=273, id=1229, vol=5.102659e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name   HA) 2.354 0.693 0.693 weight 1.000 ! spec=Expt_21, no=274, id=1230, vol=2.615320e+07
assign (segid "   A" and resid   49 and name  HB1) (segid "   A" and resid   49 and name   HN) 2.725 0.928 0.928 weight 1.000 ! spec=Expt_21, no=275, id=1231, vol=1.087927e+07
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name  HB2) 2.760 0.952 0.952 weight 1.000 ! spec=Expt_21, no=276, id=1232, vol=1.007403e+07
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   50 and name   HA) 2.863 1.025 1.025 weight 1.000 ! spec=Expt_21, no=279, id=1234, vol=8.090433e+06
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   49 and name   HA) 2.519 0.793 0.793 weight 1.000 ! spec=Expt_21, no=280, id=1235, vol=1.743479e+07
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   49 and name  HB2) 3.118 1.215 1.215 weight 1.000 ! spec=Expt_21, no=282, id=1236, vol=4.852893e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name   HN) 2.698 0.910 0.910 weight 1.000 ! spec=Expt_21, no=284, id=1238, vol=1.155061e+07
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   52 and name   HN) 2.831 1.002 1.002 weight 1.000 ! spec=Expt_21, no=285, id=1239, vol=8.656739e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HA2) 2.636 0.868 0.868 weight 1.000 ! spec=Expt_21, no=286, id=1240, vol=1.329341e+07
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HA1) 2.768 0.958 0.958 weight 1.000 ! spec=Expt_21, no=287, id=1241, vol=9.909375e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name HG23) 2.538 0.805 0.805 weight 1.000 ! spec=Expt_21, no=288, id=1242, vol=1.668480e+07
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name HG22)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name HG21)
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name   HA) 2.764 0.955 0.955 weight 1.000 ! spec=Expt_21, no=289, id=1243, vol=9.994372e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   50 and name   HA) 2.783 0.968 0.968 weight 1.000 ! spec=Expt_21, no=290, id=1244, vol=9.595177e+06
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name   HA) 2.396 0.717 0.717 weight 1.000 ! spec=Expt_21, no=292, id=1246, vol=2.357044e+07
assign (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   53 and name   HN) 2.351 0.691 0.691 weight 1.000 ! spec=Expt_21, no=293, id=1247, vol=2.639133e+07
assign (segid "   A" and resid   53 and name   HA) (segid "   A" and resid   53 and name   HN) 2.706 0.916 0.916 weight 1.000 ! spec=Expt_21, no=294, id=1248, vol=1.133917e+07
assign (segid "   A" and resid   53 and name  HB2) (segid "   A" and resid   53 and name   HN) 2.677 0.896 0.896 weight 1.000 ! spec=Expt_21, no=296, id=1250, vol=1.210901e+07
assign (segid "   A" and resid   53 and name  HB1) (segid "   A" and resid   53 and name   HN) 2.548 0.812 0.812 weight 1.000 ! spec=Expt_21, no=297, id=1251, vol=1.627731e+07
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name HG23) 2.800 0.980 0.980 weight 1.000 ! spec=Expt_21, no=298, id=1252, vol=9.254429e+06
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name HG22)
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name HG21)
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   52 and name   HB) 2.779 0.965 0.965 weight 1.000 ! spec=Expt_21, no=302, id=1255, vol=9.670114e+06
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name   HA) 2.841 1.009 1.009 weight 1.000 ! spec=Expt_21, no=303, id=1256, vol=8.475169e+06
assign (segid "   A" and resid   54 and name  HB1) (segid "   A" and resid   54 and name   HN) 2.461 0.757 0.757 weight 1.000 ! spec=Expt_21, no=304, id=1257, vol=2.006139e+07
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name  HB2) 2.864 1.025 1.025 weight 1.000 ! spec=Expt_21, no=305, id=1258, vol=8.074923e+06
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name   HN) 2.909 1.058 1.058 weight 1.000 ! spec=Expt_21, no=307, id=1259, vol=7.352821e+06
assign (segid "   A" and resid   55 and name  HB2) (segid "   A" and resid   55 and name   HN) 3.045 1.159 1.159 weight 1.000 ! spec=Expt_21, no=309, id=1261, vol=5.584838e+06
assign (segid "   A" and resid   55 and name   HA) (segid "   A" and resid   55 and name   HN) 2.527 0.798 0.798 weight 1.000 ! spec=Expt_21, no=310, id=1262, vol=1.712119e+07
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   54 and name   HA) 2.919 1.065 1.065 weight 1.000 ! spec=Expt_21, no=311, id=1263, vol=7.209153e+06
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   55 and name   HN) 2.696 0.908 0.908 weight 1.000 ! spec=Expt_21, no=312, id=1264, vol=1.160679e+07
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   56 and name  HB1) 3.180 1.264 1.264 weight 1.000 ! spec=Expt_21, no=313, id=1265, vol=4.308941e+06
assign (segid "   A" and resid   54 and name  HB1) (segid "   A" and resid   55 and name   HN) 3.300 1.361 1.361 weight 1.000 ! spec=Expt_21, no=314, id=1266, vol=3.452081e+06
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   54 and name  HB2) 3.103 1.203 1.203 weight 1.000 ! spec=Expt_21, no=315, id=1267, vol=4.993056e+06
assign (segid "   A" and resid   59 and name  HB2) (segid "   A" and resid   59 and name   HN) 2.987 1.115 1.115 weight 1.000 ! spec=Expt_21, no=316, id=1268, vol=6.275787e+06
assign (segid "   A" and resid   59 and name  HB1) (segid "   A" and resid   59 and name   HN) 2.860 1.023 1.023 weight 1.000 ! spec=Expt_21, no=317, id=1269, vol=8.136734e+06
assign (segid "   A" and resid   58 and name  HB1) (segid "   A" and resid   59 and name   HN) 2.996 1.122 1.122 weight 1.000 ! spec=Expt_21, no=318, id=1270, vol=6.162181e+06
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   59 and name   HN) 3.078 1.184 1.184 weight 1.000 ! spec=Expt_21, no=320, id=1272, vol=5.240223e+06
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   62 and name   HA) 2.637 0.869 0.869 weight 1.000 ! spec=Expt_21, no=323, id=1275, vol=1.325474e+07
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   63 and name   HA) 2.639 0.871 0.871 weight 1.000 ! spec=Expt_21, no=324, id=1276, vol=1.318713e+07
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   64 and name  HA2) 2.778 0.965 0.965 weight 1.000 ! spec=Expt_21, no=325, id=1277, vol=9.685217e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name   HA) 3.040 1.155 1.155 weight 1.000 ! spec=Expt_21, no=327, id=1278, vol=5.643881e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   64 and name  HA2) 2.629 0.864 0.864 weight 1.000 ! spec=Expt_21, no=328, id=1279, vol=1.348817e+07
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name   HB) 2.607 0.850 0.850 weight 1.000 ! spec=Expt_21, no=329, id=1280, vol=1.418498e+07
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name HG21) 2.910 1.059 1.059 weight 1.000 ! spec=Expt_21, no=331, id=1281, vol=7.334293e+06
    or (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name HG22)
    or (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name HG23)
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   64 and name  HA1) 3.030 1.148 1.148 weight 1.000 ! spec=Expt_21, no=332, id=1282, vol=5.758960e+06
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   69 and name  HB2) 2.989 1.117 1.117 weight 1.000 ! spec=Expt_21, no=333, id=1283, vol=6.243789e+06
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name   HA) 2.449 0.750 0.750 weight 1.000 ! spec=Expt_21, no=336, id=1284, vol=2.062984e+07
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   70 and name  HD2) 3.044 1.158 1.158 weight 1.000 ! spec=Expt_21, no=337, id=1285, vol=5.597931e+06
    or (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   70 and name  HD1)
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid  114 and name   HN) 2.989 1.117 1.117 weight 1.000 ! spec=Expt_21, no=338, id=1286, vol=6.245408e+06
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name HG22) 2.660 0.884 0.884 weight 1.000 ! spec=Expt_21, no=339, id=1287, vol=1.257800e+07
    or (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name  HB1) 2.792 0.974 0.974 weight 1.000 ! spec=Expt_21, no=340, id=1288, vol=9.409950e+06
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name  HB2) 2.894 1.047 1.047 weight 1.000 ! spec=Expt_21, no=341, id=1289, vol=7.578730e+06
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name   HA) 2.492 0.776 0.776 weight 1.000 ! spec=Expt_21, no=342, id=1290, vol=1.858766e+07
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name   HA) 2.974 1.106 1.106 weight 1.000 ! spec=Expt_21, no=343, id=1291, vol=6.433962e+06
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name  HD2) 3.118 1.215 1.215 weight 1.000 ! spec=Expt_21, no=344, id=1292, vol=4.848790e+06
    or (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name  HD1)
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   61 and name   HN) 2.906 1.056 1.056 weight 1.000 ! spec=Expt_21, no=345, id=1293, vol=7.390707e+06
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name   HA) 3.008 1.131 1.131 weight 1.000 ! spec=Expt_21, no=346, id=1294, vol=6.017839e+06
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   72 and name   HN) 2.225 0.619 0.619 weight 1.000 ! spec=Expt_21, no=347, id=1295, vol=3.668885e+07
assign (segid "   A" and resid   72 and name  HB2) (segid "   A" and resid   72 and name   HN) 2.747 0.943 0.943 weight 1.000 ! spec=Expt_21, no=348, id=1296, vol=1.036976e+07
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   74 and name   HN) 3.040 1.155 1.155 weight 1.000 ! spec=Expt_21, no=349, id=1297, vol=5.650226e+06
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name   HA) 2.175 0.591 0.591 weight 1.000 ! spec=Expt_21, no=350, id=1298, vol=4.207120e+07
assign (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   74 and name   HN) 2.409 0.726 0.726 weight 1.000 ! spec=Expt_21, no=351, id=1299, vol=2.277591e+07
assign (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   74 and name   HN) 2.636 0.869 0.869 weight 1.000 ! spec=Expt_21, no=352, id=1300, vol=1.327402e+07
assign (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   74 and name   HN) 3.158 1.247 1.247 weight 1.000 ! spec=Expt_21, no=353, id=1301, vol=4.488080e+06
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   74 and name   HN)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   74 and name   HN)
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name HG12) 2.921 1.067 1.067 weight 1.000 ! spec=Expt_21, no=354, id=1302, vol=7.173300e+06
    or (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name HG11)
    or (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name HG13)
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   58 and name   HA) 2.880 1.037 1.037 weight 1.000 ! spec=Expt_21, no=356, id=1304, vol=7.809980e+06
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name   HA) 2.529 0.800 0.800 weight 1.000 ! spec=Expt_21, no=357, id=1305, vol=1.702692e+07
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name   HA) 3.019 1.139 1.139 weight 1.000 ! spec=Expt_21, no=358, id=1306, vol=5.881867e+06
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name  HB1) 2.536 0.804 0.804 weight 1.000 ! spec=Expt_21, no=359, id=1307, vol=1.676104e+07
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name   HA) 2.907 1.056 1.056 weight 1.000 ! spec=Expt_21, no=361, id=1309, vol=7.387322e+06
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name   HA) 3.071 1.179 1.179 weight 1.000 ! spec=Expt_21, no=362, id=1310, vol=5.312283e+06
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   74 and name  HB1) 2.942 1.082 1.082 weight 1.000 ! spec=Expt_21, no=364, id=1312, vol=6.869611e+06
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name  HB1) 2.660 0.884 0.884 weight 1.000 ! spec=Expt_21, no=365, id=1313, vol=1.257623e+07
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   76 and name   HN) 2.483 0.770 0.770 weight 1.000 ! spec=Expt_21, no=367, id=1315, vol=1.902532e+07
assign (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   77 and name   HN) 2.951 1.088 1.088 weight 1.000 ! spec=Expt_21, no=368, id=1316, vol=6.748885e+06
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name   HA) 2.236 0.625 0.625 weight 1.000 ! spec=Expt_21, no=369, id=1317, vol=3.568274e+07
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name   HA) 2.960 1.095 1.095 weight 1.000 ! spec=Expt_21, no=373, id=1319, vol=6.623154e+06
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name   HA) 2.491 0.775 0.775 weight 1.000 ! spec=Expt_21, no=374, id=1320, vol=1.866981e+07
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name  HB1) 2.935 1.077 1.077 weight 1.000 ! spec=Expt_21, no=375, id=1321, vol=6.971488e+06
assign (segid "   A" and resid   79 and name  HB2) (segid "   A" and resid   79 and name   HN) 2.994 1.121 1.121 weight 1.000 ! spec=Expt_21, no=376, id=1322, vol=6.180885e+06
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name  HB1) 3.018 1.139 1.139 weight 1.000 ! spec=Expt_21, no=377, id=1323, vol=5.895135e+06
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   79 and name   HA) 2.230 0.622 0.622 weight 1.000 ! spec=Expt_21, no=378, id=1324, vol=3.618315e+07
assign (segid "   A" and resid   80 and name   HA) (segid "   A" and resid   80 and name   HN) 2.701 0.912 0.912 weight 1.000 ! spec=Expt_21, no=379, id=1325, vol=1.147070e+07
assign (segid "   A" and resid   80 and name  HB2) (segid "   A" and resid   80 and name   HN) 2.269 0.644 0.644 weight 1.000 ! spec=Expt_21, no=380, id=1326, vol=3.265632e+07
assign (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid   80 and name   HN) 2.748 0.944 0.944 weight 1.000 ! spec=Expt_21, no=381, id=1327, vol=1.035237e+07
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name   HN) 2.495 0.778 0.778 weight 1.000 ! spec=Expt_21, no=385, id=1328, vol=1.845130e+07
assign (segid "   A" and resid   80 and name   HA) (segid "   A" and resid   81 and name   HN) 2.424 0.734 0.734 weight 1.000 ! spec=Expt_21, no=386, id=1329, vol=2.198456e+07
assign (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   82 and name   HN) 3.077 1.183 1.183 weight 1.000 ! spec=Expt_21, no=389, id=1331, vol=5.254488e+06
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   82 and name   HN) 2.931 1.074 1.074 weight 1.000 ! spec=Expt_21, no=390, id=1332, vol=7.027927e+06
assign (segid "   A" and resid   82 and name  HB2) (segid "   A" and resid   82 and name   HN) 3.027 1.145 1.145 weight 1.000 ! spec=Expt_21, no=391, id=1333, vol=5.791058e+06
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name   HN) 2.636 0.868 0.868 weight 1.000 ! spec=Expt_21, no=392, id=1334, vol=1.329326e+07
assign (segid "   A" and resid   84 and name  HB2) (segid "   A" and resid   84 and name   HN) 2.926 1.070 1.070 weight 1.000 ! spec=Expt_21, no=393, id=1335, vol=7.103606e+06
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name   HA) 2.476 0.766 0.766 weight 1.000 ! spec=Expt_21, no=395, id=1336, vol=1.933914e+07
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   84 and name   HN) 2.750 0.945 0.945 weight 1.000 ! spec=Expt_21, no=396, id=1337, vol=1.030001e+07
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name   HA) 3.084 1.189 1.189 weight 1.000 ! spec=Expt_21, no=397, id=1338, vol=5.181435e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name   HA) 2.409 0.725 0.725 weight 1.000 ! spec=Expt_21, no=398, id=1339, vol=2.279282e+07
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name  HB2) 3.032 1.149 1.149 weight 1.000 ! spec=Expt_21, no=399, id=1340, vol=5.733296e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name  HB1) 2.649 0.877 0.877 weight 1.000 ! spec=Expt_21, no=400, id=1341, vol=1.290439e+07
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name  HB2) 2.949 1.087 1.087 weight 1.000 ! spec=Expt_21, no=401, id=1342, vol=6.774901e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name  HB1) 2.619 0.857 0.857 weight 1.000 ! spec=Expt_21, no=402, id=1343, vol=1.381352e+07
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name   HA) 2.374 0.705 0.705 weight 1.000 ! spec=Expt_21, no=404, id=1344, vol=2.487710e+07
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name  HA1) 2.597 0.843 0.843 weight 1.000 ! spec=Expt_21, no=405, id=1345, vol=1.453557e+07
assign (segid "   A" and resid   86 and name  HA2) (segid "   A" and resid   86 and name   HN) 2.563 0.821 0.821 weight 1.000 ! spec=Expt_21, no=406, id=1346, vol=1.571667e+07
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name  HB2) 3.008 1.131 1.131 weight 1.000 ! spec=Expt_21, no=407, id=1347, vol=6.009540e+06
assign (segid "   A" and resid    7 and name HD11) (segid "   A" and resid   87 and name   HN) 2.949 1.087 1.087 weight 1.000 ! spec=Expt_21, no=411, id=1351, vol=6.776692e+06
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid   87 and name   HN)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid   87 and name   HN)
assign (segid "   A" and resid   87 and name  HB1) (segid "   A" and resid   88 and name   HN) 2.525 0.797 0.797 weight 1.000 ! spec=Expt_21, no=412, id=1352, vol=1.720759e+07
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name   HA) 2.211 0.611 0.611 weight 1.000 ! spec=Expt_21, no=414, id=1354, vol=3.813086e+07
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name   HA) 2.998 1.124 1.124 weight 1.000 ! spec=Expt_21, no=415, id=1355, vol=6.133104e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name   HA) 2.299 0.661 0.661 weight 1.000 ! spec=Expt_21, no=416, id=1356, vol=3.019052e+07
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name  HB1) 3.065 1.174 1.174 weight 1.000 ! spec=Expt_21, no=417, id=1357, vol=5.375385e+06
assign (segid "   A" and resid   89 and name  HB2) (segid "   A" and resid   89 and name   HN) 2.948 1.086 1.086 weight 1.000 ! spec=Expt_21, no=418, id=1358, vol=6.792019e+06
assign (segid "   A" and resid   90 and name  HB1) (segid "   A" and resid   90 and name   HN) 2.700 0.911 0.911 weight 1.000 ! spec=Expt_21, no=420, id=1360, vol=1.150382e+07
assign (segid "   A" and resid   90 and name  HB2) (segid "   A" and resid   90 and name   HN) 2.936 1.078 1.078 weight 1.000 ! spec=Expt_21, no=421, id=1361, vol=6.955085e+06
assign (segid "   A" and resid   90 and name  HG1) (segid "   A" and resid   90 and name   HN) 3.095 1.198 1.198 weight 1.000 ! spec=Expt_21, no=422, id=1362, vol=5.066518e+06
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   90 and name   HN) 2.299 0.661 0.661 weight 1.000 ! spec=Expt_21, no=423, id=1363, vol=3.017729e+07
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   90 and name   HN) 3.084 1.189 1.189 weight 1.000 ! spec=Expt_21, no=424, id=1364, vol=5.173911e+06
assign (segid "   A" and resid   91 and name  HB1) (segid "   A" and resid   91 and name   HN) 3.159 1.248 1.248 weight 1.000 ! spec=Expt_21, no=427, id=1367, vol=4.480311e+06
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   92 and name   HN) 2.942 1.082 1.082 weight 1.000 ! spec=Expt_21, no=431, id=1371, vol=6.866729e+06
assign (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   93 and name   HN) 2.877 1.035 1.035 weight 1.000 ! spec=Expt_21, no=437, id=1375, vol=7.859700e+06
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   93 and name   HN) 2.824 0.997 0.997 weight 1.000 ! spec=Expt_21, no=438, id=1376, vol=8.792693e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name   HA) 2.469 0.762 0.762 weight 1.000 ! spec=Expt_21, no=441, id=1379, vol=1.966588e+07
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name  HB2) 2.810 0.987 0.987 weight 1.000 ! spec=Expt_21, no=442, id=1380, vol=9.057426e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   76 and name   HN) 3.057 1.168 1.168 weight 1.000 ! spec=Expt_21, no=443, id=1381, vol=5.456946e+06
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   94 and name   HN) 3.057 1.168 1.168 weight 1.000 ! spec=Expt_21, no=445, id=1383, vol=5.458887e+06
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   94 and name   HN) 2.157 0.581 0.581 weight 1.000 ! spec=Expt_21, no=446, id=1384, vol=4.426673e+07
assign (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid   94 and name   HN) 3.129 1.224 1.224 weight 1.000 ! spec=Expt_21, no=447, id=1385, vol=4.747973e+06
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name   HA) 2.702 0.913 0.913 weight 1.000 ! spec=Expt_21, no=451, id=1388, vol=1.145279e+07
assign (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   95 and name   HN) 2.825 0.998 0.998 weight 1.000 ! spec=Expt_21, no=452, id=1389, vol=8.762936e+06
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   95 and name   HN) 3.135 1.228 1.228 weight 1.000 ! spec=Expt_21, no=453, id=1390, vol=4.695478e+06
assign (segid "   A" and resid   95 and name  HG2) (segid "   A" and resid   95 and name   HN) 2.584 0.835 0.835 weight 1.000 ! spec=Expt_21, no=454, id=1391, vol=1.496491e+07
assign (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid   95 and name   HN) 3.051 1.164 1.164 weight 1.000 ! spec=Expt_21, no=455, id=1392, vol=5.524724e+06
assign (segid "   A" and resid   94 and name  HB1) (segid "   A" and resid   95 and name   HN) 2.717 0.923 0.923 weight 1.000 ! spec=Expt_21, no=456, id=1393, vol=1.108242e+07
assign (segid "   A" and resid   95 and name  HB1) (segid "   A" and resid   95 and name   HN) 2.665 0.888 0.888 weight 1.000 ! spec=Expt_21, no=457, id=1394, vol=1.244674e+07
assign (segid "   A" and resid   95 and name  HB2) (segid "   A" and resid   95 and name   HN) 2.864 1.025 1.025 weight 1.000 ! spec=Expt_21, no=458, id=1395, vol=8.077971e+06
assign (segid "   A" and resid   96 and name   HA) (segid "   A" and resid   96 and name   HN) 2.701 0.912 0.912 weight 1.000 ! spec=Expt_21, no=460, id=1397, vol=1.147376e+07
assign (segid "   A" and resid   96 and name  HB2) (segid "   A" and resid   96 and name   HN) 2.814 0.990 0.990 weight 1.000 ! spec=Expt_21, no=461, id=1398, vol=8.981922e+06
assign (segid "   A" and resid   96 and name  HB1) (segid "   A" and resid   96 and name   HN) 2.830 1.001 1.001 weight 1.000 ! spec=Expt_21, no=462, id=1399, vol=8.674488e+06
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   94 and name  HB2) 3.163 1.251 1.251 weight 1.000 ! spec=Expt_21, no=463, id=1400, vol=4.448584e+06
assign (segid "   A" and resid   94 and name  HB1) (segid "   A" and resid   96 and name   HN) 2.853 1.017 1.017 weight 1.000 ! spec=Expt_21, no=464, id=1401, vol=8.269998e+06
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   95 and name  HB1) 3.056 1.167 1.167 weight 1.000 ! spec=Expt_21, no=465, id=1402, vol=5.468616e+06
assign (segid "   A" and resid   96 and name   HA) (segid "   A" and resid   97 and name   HN) 3.105 1.205 1.205 weight 1.000 ! spec=Expt_21, no=468, id=1403, vol=4.971538e+06
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name   HA) 2.756 0.949 0.949 weight 1.000 ! spec=Expt_21, no=469, id=1404, vol=1.017690e+07
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   94 and name  HB2) 2.907 1.056 1.056 weight 1.000 ! spec=Expt_21, no=470, id=1405, vol=7.382441e+06
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name  HB3) 2.660 0.884 0.884 weight 1.000 ! spec=Expt_21, no=471, id=1406, vol=1.258560e+07
    or (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name  HB1)
    or (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name  HB2)
assign (segid "   A" and resid  113 and name  HE1) (segid "   A" and resid   97 and name   HN) 2.805 0.983 0.983 weight 1.000 ! spec=Expt_21, no=472, id=1407, vol=9.156623e+06
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   96 and name   HN) 2.369 0.702 0.702 weight 1.000 ! spec=Expt_21, no=473, id=1408, vol=2.519178e+07
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   94 and name   HN) 3.155 1.245 1.245 weight 1.000 ! spec=Expt_21, no=474, id=1409, vol=4.514509e+06
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name   HB) 2.443 0.746 0.746 weight 1.000 ! spec=Expt_21, no=475, id=1410, vol=2.096108e+07
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name HG12) 2.895 1.047 1.047 weight 1.000 ! spec=Expt_21, no=477, id=1412, vol=7.574489e+06
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name HG23) 2.805 0.983 0.983 weight 1.000 ! spec=Expt_21, no=478, id=1413, vol=9.150623e+06
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name HG22)
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name   HA) 2.920 1.066 1.066 weight 1.000 ! spec=Expt_21, no=479, id=1414, vol=7.189784e+06
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name  HB1) 3.084 1.189 1.189 weight 1.000 ! spec=Expt_21, no=483, id=1418, vol=5.178516e+06
assign (segid "   A" and resid   99 and name  HB2) (segid "   A" and resid   99 and name   HN) 2.735 0.935 0.935 weight 1.000 ! spec=Expt_21, no=484, id=1419, vol=1.063900e+07
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name   HA) 2.306 0.665 0.665 weight 1.000 ! spec=Expt_21, no=485, id=1420, vol=2.960620e+07
assign (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  100 and name   HN) 3.108 1.208 1.208 weight 1.000 ! spec=Expt_21, no=487, id=1421, vol=4.940615e+06
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name   HA) 2.450 0.750 0.750 weight 1.000 ! spec=Expt_21, no=488, id=1422, vol=2.061506e+07
assign (segid "   A" and resid   99 and name  HB1) (segid "   A" and resid  100 and name   HN) 3.156 1.245 1.245 weight 1.000 ! spec=Expt_21, no=490, id=1424, vol=4.507911e+06
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name   HA) 2.317 0.671 0.671 weight 1.000 ! spec=Expt_21, no=493, id=1426, vol=2.877841e+07
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name   HA) 3.091 1.194 1.194 weight 1.000 ! spec=Expt_21, no=494, id=1427, vol=5.111801e+06
assign (segid "   A" and resid  101 and name  HB1) (segid "   A" and resid  101 and name   HN) 2.889 1.044 1.044 weight 1.000 ! spec=Expt_21, no=495, id=1428, vol=7.657541e+06
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name  HB2) 3.046 1.159 1.159 weight 1.000 ! spec=Expt_21, no=496, id=1429, vol=5.582900e+06
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name  HG2) 3.113 1.211 1.211 weight 1.000 ! spec=Expt_21, no=498, id=1430, vol=4.899356e+06
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name  HB2) 3.108 1.208 1.208 weight 1.000 ! spec=Expt_21, no=499, id=1431, vol=4.942002e+06
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name  HB2) 2.943 1.083 1.083 weight 1.000 ! spec=Expt_21, no=500, id=1432, vol=6.857926e+06
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name   HA) 2.973 1.105 1.105 weight 1.000 ! spec=Expt_21, no=502, id=1433, vol=6.457294e+06
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name   HA) 2.314 0.669 0.669 weight 1.000 ! spec=Expt_21, no=503, id=1434, vol=2.900385e+07
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name  HB2) 2.655 0.881 0.881 weight 1.000 ! spec=Expt_21, no=505, id=1436, vol=1.270724e+07
assign (segid "   A" and resid  104 and name  HB1) (segid "   A" and resid  104 and name   HN) 2.792 0.974 0.974 weight 1.000 ! spec=Expt_21, no=506, id=1437, vol=9.405448e+06
assign (segid "   A" and resid  103 and name   HA) (segid "   A" and resid  104 and name   HN) 2.745 0.942 0.942 weight 1.000 ! spec=Expt_21, no=507, id=1438, vol=1.041743e+07
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name   HA) 2.838 1.007 1.007 weight 1.000 ! spec=Expt_21, no=508, id=1439, vol=8.532116e+06
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  105 and name   HN) 2.596 0.842 0.842 weight 1.000 ! spec=Expt_21, no=510, id=1441, vol=1.457300e+07
assign (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  105 and name   HN) 2.663 0.887 0.887 weight 1.000 ! spec=Expt_21, no=511, id=1442, vol=1.248654e+07
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  104 and name   HA) 3.083 1.188 1.188 weight 1.000 ! spec=Expt_21, no=512, id=1443, vol=5.185933e+06
assign (segid "   A" and resid  105 and name  HB1) (segid "   A" and resid  105 and name   HN) 2.414 0.728 0.728 weight 1.000 ! spec=Expt_21, no=514, id=1445, vol=2.252417e+07
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name  HB2) 2.516 0.791 0.791 weight 1.000 ! spec=Expt_21, no=516, id=1447, vol=1.756705e+07
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name  HB1) 2.780 0.966 0.966 weight 1.000 ! spec=Expt_21, no=517, id=1448, vol=9.645245e+06
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  109 and name   HA) 2.382 0.709 0.709 weight 1.000 ! spec=Expt_21, no=518, id=1449, vol=2.441749e+07
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid   99 and name   HA) 2.781 0.967 0.967 weight 1.000 ! spec=Expt_21, no=519, id=1450, vol=9.635195e+06
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name   HA) 3.092 1.195 1.195 weight 1.000 ! spec=Expt_21, no=522, id=1451, vol=5.094393e+06
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid   97 and name  HB3) 3.173 1.258 1.258 weight 1.000 ! spec=Expt_21, no=524, id=1453, vol=4.367830e+06
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid   97 and name  HB1)
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid   97 and name  HB2)
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  109 and name  HB2) 3.321 1.379 1.379 weight 1.000 ! spec=Expt_21, no=525, id=1454, vol=3.321746e+06
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  111 and name   HN) 2.579 0.831 0.831 weight 1.000 ! spec=Expt_21, no=526, id=1455, vol=1.515762e+07
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid   98 and name   HN) 2.866 1.027 1.027 weight 1.000 ! spec=Expt_21, no=527, id=1456, vol=8.033961e+06
assign (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  111 and name   HN) 3.147 1.238 1.238 weight 1.000 ! spec=Expt_21, no=529, id=1457, vol=4.590163e+06
assign (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  111 and name   HN) 2.731 0.932 0.932 weight 1.000 ! spec=Expt_21, no=531, id=1459, vol=1.073884e+07
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid   98 and name HG23) 2.828 1.000 1.000 weight 1.000 ! spec=Expt_21, no=535, id=1462, vol=8.709656e+06
    or (segid "   A" and resid  111 and name   HN) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid  111 and name   HN) (segid "   A" and resid   98 and name HG22)
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name   HA) 2.188 0.599 0.599 weight 1.000 ! spec=Expt_21, no=536, id=1463, vol=4.058139e+07
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name  HB2) 2.411 0.727 0.727 weight 1.000 ! spec=Expt_21, no=537, id=1464, vol=2.268690e+07
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name  HB1) 2.567 0.824 0.824 weight 1.000 ! spec=Expt_21, no=538, id=1465, vol=1.556807e+07
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name  HB2) 3.126 1.222 1.222 weight 1.000 ! spec=Expt_21, no=539, id=1466, vol=4.770939e+06
assign (segid "   A" and resid   18 and name   HG) (segid "   A" and resid   18 and name   HN) 2.688 0.903 0.903 weight 1.000 ! spec=Expt_21, no=540, id=1467, vol=1.180796e+07
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   21 and name   HN) 3.049 1.162 1.162 weight 1.000 ! spec=Expt_21, no=542, id=1469, vol=5.540907e+06
assign (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   26 and name   HN) 2.888 1.042 1.042 weight 1.000 ! spec=Expt_21, no=543, id=1470, vol=7.684802e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name  HA1) 3.144 1.236 1.236 weight 1.000 ! spec=Expt_21, no=548, id=1471, vol=4.610004e+06
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   30 and name   HN) 3.223 1.299 1.299 weight 1.000 ! spec=Expt_21, no=550, id=1472, vol=3.972260e+06
assign (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   30 and name   HN) 3.416 1.458 1.458 weight 1.000 ! spec=Expt_21, no=551, id=1473, vol=2.806257e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   26 and name   HA) 2.959 1.095 1.095 weight 1.000 ! spec=Expt_21, no=552, id=1474, vol=6.636394e+06
assign (segid "   A" and resid   37 and name  HB1) (segid "   A" and resid   37 and name   HN) 3.159 1.247 1.247 weight 1.000 ! spec=Expt_21, no=553, id=1475, vol=4.486204e+06
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name   HA) 3.058 1.169 1.169 weight 1.000 ! spec=Expt_21, no=555, id=1476, vol=5.448723e+06
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   31 and name   HN) 2.365 0.699 0.699 weight 1.000 ! spec=Expt_21, no=556, id=1477, vol=2.545436e+07
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name HG22) 2.701 0.912 0.912 weight 1.000 ! spec=Expt_21, no=557, id=1478, vol=1.148366e+07
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name HG21)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name HG23)
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name   HN) 2.619 0.857 0.857 weight 1.000 ! spec=Expt_21, no=558, id=1479, vol=1.380679e+07
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name  HB1) 2.415 0.729 0.729 weight 1.000 ! spec=Expt_21, no=559, id=1480, vol=2.248133e+07
assign (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   56 and name   HN) 2.688 0.903 0.903 weight 1.000 ! spec=Expt_21, no=560, id=1481, vol=1.182145e+07
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   59 and name   HA) 2.369 0.701 0.701 weight 1.000 ! spec=Expt_21, no=562, id=1482, vol=2.521567e+07
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name   HA) 2.954 1.091 1.091 weight 1.000 ! spec=Expt_21, no=563, id=1483, vol=6.701467e+06
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name  HB2) 2.738 0.937 0.937 weight 1.000 ! spec=Expt_21, no=564, id=1484, vol=1.057257e+07
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name  HB1) 2.777 0.964 0.964 weight 1.000 ! spec=Expt_21, no=565, id=1485, vol=9.709514e+06
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   87 and name   HN) 3.066 1.175 1.175 weight 1.000 ! spec=Expt_21, no=567, id=1487, vol=5.364223e+06
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  111 and name  HB2) 3.131 1.225 1.225 weight 1.000 ! spec=Expt_21, no=568, id=1488, vol=4.729363e+06
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  113 and name  HB2) 2.615 0.855 0.855 weight 1.000 ! spec=Expt_21, no=571, id=1490, vol=1.392672e+07
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name   HA) 2.255 0.635 0.635 weight 1.000 ! spec=Expt_21, no=573, id=1491, vol=3.392480e+07
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid   97 and name   HA) 3.055 1.167 1.167 weight 1.000 ! spec=Expt_21, no=575, id=1493, vol=5.476658e+06
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name  HB2) 2.590 0.838 0.838 weight 1.000 ! spec=Expt_21, no=576, id=1494, vol=1.476472e+07
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name  HB1) 2.773 0.961 0.961 weight 1.000 ! spec=Expt_21, no=577, id=1495, vol=9.797778e+06
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name  HB2) 2.880 1.037 1.037 weight 1.000 ! spec=Expt_21, no=578, id=1496, vol=7.808461e+06
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name   HA) 2.346 0.688 0.688 weight 1.000 ! spec=Expt_21, no=582, id=1497, vol=2.673055e+07
assign (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  112 and name   HN) 2.356 0.694 0.694 weight 1.000 ! spec=Expt_21, no=583, id=1498, vol=2.605116e+07
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    6 and name   HA) 2.375 0.705 0.705 weight 1.000 ! spec=Expt_21, no=584, id=1499, vol=2.481316e+07
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name   HB) 2.665 0.888 0.888 weight 1.000 ! spec=Expt_21, no=585, id=1500, vol=1.244805e+07
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name   HA) 3.156 1.245 1.245 weight 1.000 ! spec=Expt_21, no=588, id=1502, vol=4.506115e+06
assign (segid "   A" and resid  113 and name   HA) (segid "   A" and resid  114 and name   HN) 2.404 0.722 0.722 weight 1.000 ! spec=Expt_21, no=589, id=1503, vol=2.308701e+07
assign (segid "   A" and resid    8 and name   HA) (segid "   A" and resid    8 and name   HN) 3.116 1.214 1.214 weight 1.000 ! spec=Expt_21, no=591, id=1505, vol=4.868370e+06
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name   HB) 2.582 0.833 0.833 weight 1.000 ! spec=Expt_21, no=593, id=1507, vol=1.504261e+07
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HG22) 2.811 0.988 0.988 weight 1.000 ! spec=Expt_21, no=594, id=1508, vol=9.033977e+06
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HG23)
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HG12) 3.059 1.170 1.170 weight 1.000 ! spec=Expt_21, no=595, id=1509, vol=5.435204e+06
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   90 and name   HN) 3.263 1.331 1.331 weight 1.000 ! spec=Expt_21, no=597, id=1511, vol=3.688162e+06
assign (segid "   A" and resid   91 and name  HB2) (segid "   A" and resid   92 and name   HN) 3.242 1.314 1.314 weight 1.000 ! spec=Expt_21, no=600, id=1513, vol=3.839535e+06
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   89 and name  HB1) 3.146 1.237 1.237 weight 1.000 ! spec=Expt_21, no=601, id=1514, vol=4.597252e+06
assign (segid "   A" and resid   25 and name  HB1) (segid "   A" and resid   25 and name   HN) 3.200 1.280 1.280 weight 1.000 ! spec=Expt_21, no=602, id=1515, vol=4.151509e+06
assign (segid "   A" and resid   25 and name  HB2) (segid "   A" and resid   25 and name   HN) 3.133 1.227 1.227 weight 1.000 ! spec=Expt_21, no=603, id=1516, vol=4.713672e+06
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   59 and name  HB1) 3.157 1.246 1.246 weight 1.000 ! spec=Expt_21, no=604, id=1517, vol=4.496444e+06
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   25 and name   HN) 3.304 1.365 1.365 weight 1.000 ! spec=Expt_21, no=605, id=1518, vol=3.423780e+06
assign (segid "   A" and resid   31 and name  HB2) (segid "   A" and resid   31 and name   HN) 2.984 1.113 1.113 weight 1.000 ! spec=Expt_21, no=606, id=1519, vol=6.311099e+06
assign (segid "   A" and resid   31 and name  HB1) (segid "   A" and resid   31 and name   HN) 2.981 1.111 1.111 weight 1.000 ! spec=Expt_21, no=607, id=1520, vol=6.345447e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name  HB2) 3.280 1.345 1.345 weight 1.000 ! spec=Expt_21, no=608, id=1521, vol=3.578284e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name  HB1) 3.108 1.208 1.208 weight 1.000 ! spec=Expt_21, no=610, id=1522, vol=4.942043e+06
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   24 and name   HN) 3.003 1.127 1.127 weight 1.000 ! spec=Expt_21, no=611, id=1523, vol=6.076637e+06
assign (segid "   A" and resid  113 and name  HE1) (segid "   A" and resid   97 and name   HA) 2.907 1.057 1.057 weight 1.000 ! spec=Expt_21, no=613, id=1525, vol=7.375743e+06
assign (segid "   A" and resid  113 and name  HE1) (segid "   A" and resid   15 and name HD13) 2.975 1.106 1.106 weight 1.000 ! spec=Expt_21, no=614, id=1526, vol=6.428000e+06
    or (segid "   A" and resid  113 and name  HE1) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid  113 and name  HE1) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name  HB1) 2.915 1.063 1.063 weight 1.000 ! spec=Expt_21, no=616, id=1528, vol=7.254867e+06
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   25 and name   HA) 2.820 0.994 0.994 weight 1.000 ! spec=Expt_21, no=618, id=1529, vol=8.862940e+06
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name  HD1) 3.313 1.372 1.372 weight 1.000 ! spec=Expt_21, no=620, id=1530, vol=3.370435e+06
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name  HD2)
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name  HB1) 2.855 1.019 1.019 weight 1.000 ! spec=Expt_21, no=622, id=1532, vol=8.234875e+06
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name  HE2) 3.229 1.303 1.303 weight 1.000 ! spec=Expt_21, no=624, id=1533, vol=3.929261e+06
    or (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name  HE1)
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid   47 and name   HN) 2.971 1.103 1.103 weight 1.000 ! spec=Expt_21, no=627, id=1534, vol=6.477251e+06
assign (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid   56 and name   HA) 3.120 1.217 1.217 weight 1.000 ! spec=Expt_21, no=629, id=1536, vol=4.832711e+06
assign (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid   47 and name  HD2) 2.350 0.690 0.690 weight 1.000 ! spec=Expt_21, no=631, id=1537, vol=2.645386e+07
    or (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid   47 and name  HD1)
assign (segid "   A" and resid   24 and name  HD1) (segid "   A" and resid   25 and name   HN) 3.227 1.301 1.301 weight 1.000 ! spec=Expt_21, no=635, id=1539, vol=3.949014e+06
assign (segid "   A" and resid   81 and name  HB2) (segid "   A" and resid   81 and name   HN) 2.890 1.044 1.044 weight 1.000 ! spec=Expt_21, no=637, id=1540, vol=7.643770e+06
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name   HN) 3.385 1.432 1.432 weight 1.000 ! spec=Expt_21, no=639, id=1542, vol=2.960995e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid    9 and name   HN) 2.867 1.028 1.028 weight 1.000 ! spec=Expt_21, no=640, id=1543, vol=8.015784e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   11 and name   HN) 2.921 1.066 1.066 weight 1.000 ! spec=Expt_21, no=641, id=1544, vol=7.174837e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name  HB2) 3.120 1.217 1.217 weight 1.000 ! spec=Expt_21, no=642, id=1545, vol=4.830616e+06
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name  HB2) 3.022 1.141 1.141 weight 1.000 ! spec=Expt_21, no=644, id=1546, vol=5.854377e+06
assign (segid "   A" and resid  114 and name  HB1) (segid "   A" and resid  114 and name   HN) 2.942 1.082 1.082 weight 1.000 ! spec=Expt_21, no=645, id=1547, vol=6.869528e+06
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name   HA) 2.911 1.059 1.059 weight 1.000 ! spec=Expt_21, no=648, id=1548, vol=7.325183e+06
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name   HN) 3.331 1.387 1.387 weight 1.000 ! spec=Expt_21, no=651, id=1549, vol=3.259914e+06
assign (segid "   A" and resid  107 and name  HB2) (segid "   A" and resid  108 and name   HN) 3.104 1.205 1.205 weight 1.000 ! spec=Expt_21, no=652, id=1550, vol=4.977395e+06
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   60 and name   HA) 3.575 1.597 1.597 weight 1.000 ! spec=Expt_21, no=655, id=1553, vol=2.135280e+06
assign (segid "   A" and resid   58 and name  HB1) (segid "   A" and resid   58 and name   HN) 3.221 1.297 1.297 weight 1.000 ! spec=Expt_21, no=656, id=1554, vol=3.990638e+06
assign (segid "   A" and resid   57 and name  HB1) (segid "   A" and resid   58 and name   HN) 3.246 1.317 1.317 weight 1.000 ! spec=Expt_21, no=657, id=1555, vol=3.809490e+06
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name  HB2) 3.144 1.235 1.235 weight 1.000 ! spec=Expt_21, no=658, id=1556, vol=4.616099e+06
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   64 and name  HA1) 3.226 1.301 1.301 weight 1.000 ! spec=Expt_21, no=660, id=1557, vol=3.954640e+06
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   61 and name  HB2) 3.192 1.274 1.274 weight 1.000 ! spec=Expt_21, no=661, id=1558, vol=4.212824e+06
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name  HB2) 3.127 1.222 1.222 weight 1.000 ! spec=Expt_21, no=662, id=1559, vol=4.768757e+06
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   61 and name   HA) 3.155 1.244 1.244 weight 1.000 ! spec=Expt_21, no=663, id=1560, vol=4.516786e+06
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name   HN) 3.128 1.223 1.223 weight 1.000 ! spec=Expt_21, no=664, id=1561, vol=4.755429e+06
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name HG23) 3.212 1.290 1.290 weight 1.000 ! spec=Expt_21, no=665, id=1562, vol=4.056978e+06
    or (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name HG22)
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name HD11) 3.113 1.211 1.211 weight 1.000 ! spec=Expt_21, no=666, id=1563, vol=4.896649e+06
    or (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name HD12)
    or (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name HD13)
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name HG11) 3.177 1.262 1.262 weight 1.000 ! spec=Expt_21, no=667, id=1564, vol=4.331696e+06
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name HG12) 2.876 1.034 1.034 weight 1.000 ! spec=Expt_21, no=668, id=1565, vol=7.872380e+06
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   13 and name   HN) 3.294 1.357 1.357 weight 1.000 ! spec=Expt_21, no=669, id=1566, vol=3.484852e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name  HB1) 3.364 1.414 1.414 weight 1.000 ! spec=Expt_21, no=670, id=1567, vol=3.076523e+06
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid   48 and name   HA) 2.515 0.791 0.791 weight 1.000 ! spec=Expt_21, no=673, id=1568, vol=1.760012e+07
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name HG12) 3.459 1.495 1.495 weight 1.000 ! spec=Expt_21, no=676, id=1570, vol=2.602733e+06
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   52 and name HG23) 3.350 1.403 1.403 weight 1.000 ! spec=Expt_21, no=678, id=1571, vol=3.149426e+06
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   52 and name HG22)
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   52 and name HG21)
assign (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid  114 and name   HN) 2.965 1.099 1.099 weight 1.000 ! spec=Expt_21, no=683, id=1574, vol=6.554977e+06
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  113 and name  HB2) 3.291 1.354 1.354 weight 1.000 ! spec=Expt_21, no=684, id=1575, vol=3.507645e+06
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   92 and name   HN) 3.119 1.216 1.216 weight 1.000 ! spec=Expt_21, no=689, id=1579, vol=4.843514e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name   HA) 3.222 1.298 1.298 weight 1.000 ! spec=Expt_21, no=696, id=1584, vol=3.983192e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid    9 and name   HA) 3.274 1.340 1.340 weight 1.000 ! spec=Expt_21, no=697, id=1585, vol=3.614787e+06
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name HD11) 3.115 1.213 1.213 weight 1.000 ! spec=Expt_21, no=698, id=1586, vol=4.877042e+06
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name HD13)
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   96 and name   HN) 3.192 1.273 1.273 weight 1.000 ! spec=Expt_21, no=699, id=1587, vol=4.215932e+06
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   15 and name HD13) 3.174 1.259 1.259 weight 1.000 ! spec=Expt_21, no=703, id=1591, vol=4.356533e+06
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name   HN) 3.115 1.213 1.213 weight 1.000 ! spec=Expt_21, no=707, id=1593, vol=4.873008e+06
assign (segid "   A" and resid   83 and name  HB2) (segid "   A" and resid   84 and name   HN) 3.134 1.228 1.228 weight 1.000 ! spec=Expt_21, no=708, id=1594, vol=4.701364e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   10 and name   HN) 3.217 1.294 1.294 weight 1.000 ! spec=Expt_21, no=709, id=1595, vol=4.018624e+06
assign (segid "   A" and resid   62 and name   HA) (segid "   A" and resid   62 and name   HN) 3.192 1.273 1.273 weight 1.000 ! spec=Expt_21, no=713, id=1596, vol=4.213896e+06
assign (segid "   A" and resid   23 and name  HB1) (segid "   A" and resid   24 and name   HN) 3.177 1.262 1.262 weight 1.000 ! spec=Expt_21, no=714, id=1597, vol=4.333802e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   20 and name HD11) 3.252 1.322 1.322 weight 1.000 ! spec=Expt_21, no=715, id=1598, vol=3.766438e+06
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   20 and name HD13)
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   24 and name  HB2) 3.180 1.264 1.264 weight 1.000 ! spec=Expt_21, no=716, id=1599, vol=4.310547e+06
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   24 and name  HB1) 3.120 1.217 1.217 weight 1.000 ! spec=Expt_21, no=717, id=1600, vol=4.832787e+06
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   21 and name  HB2) 3.079 1.185 1.185 weight 1.000 ! spec=Expt_21, no=718, id=1601, vol=5.232373e+06
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   19 and name  HB1) 3.189 1.271 1.271 weight 1.000 ! spec=Expt_21, no=736, id=1603, vol=4.239774e+06
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name  HB1) 3.276 1.342 1.342 weight 1.000 ! spec=Expt_21, no=740, id=1605, vol=3.603361e+06
assign (segid "   A" and resid   17 and name  HB2) (segid "   A" and resid   18 and name   HN) 3.186 1.269 1.269 weight 1.000 ! spec=Expt_21, no=741, id=1606, vol=4.258717e+06
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  110 and name  HB1) 2.652 0.879 0.879 weight 1.000 ! spec=Expt_21, no=742, id=1607, vol=1.281554e+07
assign (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HD11) 2.168 0.588 0.588 weight 1.000 ! spec=Expt_33, no=14, id=1615, vol=3.090661e+09
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HD13)
assign (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    9 and name HD11) 2.116 0.560 0.560 weight 1.000 ! spec=Expt_33, no=15, id=1616, vol=3.574476e+09
    or (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    9 and name HD13)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name HG12) 3.045 1.159 1.159 weight 1.000 ! spec=Expt_33, no=19, id=1620, vol=4.022747e+08
assign (segid "   A" and resid   45 and name HG12) (segid "   A" and resid   45 and name   HB) 1.892 0.447 0.447 weight 1.000 ! spec=Expt_33, no=27, id=1622, vol=7.007719e+09
assign (segid "   A" and resid   45 and name HG21) (segid "   A" and resid   45 and name HG12) 2.257 0.637 0.637 weight 1.000 ! spec=Expt_33, no=29, id=1623, vol=2.428319e+09
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid   45 and name HG12)
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid   45 and name HG12)
assign (segid "   A" and resid   45 and name HG12) (segid "   A" and resid   45 and name HD13) 1.876 0.440 0.440 weight 1.000 ! spec=Expt_33, no=30, id=1624, vol=7.359200e+09
    or (segid "   A" and resid   45 and name HG12) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   45 and name HG12) (segid "   A" and resid   45 and name HD12)
assign (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name HD11) 1.846 0.426 0.426 weight 1.000 ! spec=Expt_33, no=32, id=1625, vol=8.111270e+09
    or (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name HD13)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name HD11)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name HD13)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name HD11)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name HD13)
assign (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name   HB) 2.013 0.507 0.507 weight 1.000 ! spec=Expt_33, no=33, id=1626, vol=4.823163e+09
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name   HB)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name   HB)
assign (segid "   A" and resid   11 and name HG12) (segid "   A" and resid   11 and name HG22) 2.074 0.538 0.538 weight 1.000 ! spec=Expt_33, no=34, id=1627, vol=4.033840e+09
    or (segid "   A" and resid   11 and name HG12) (segid "   A" and resid   11 and name HG21)
    or (segid "   A" and resid   11 and name HG12) (segid "   A" and resid   11 and name HG23)
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name HG22) 2.846 1.012 1.012 weight 1.000 ! spec=Expt_33, no=35, id=1628, vol=6.044683e+08
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name HG21)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name HG23)
assign (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   11 and name HG22) 2.846 1.012 1.012 weight 1.000 ! spec=Expt_33, no=36, id=1629, vol=6.040464e+08
    or (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   11 and name HG21)
    or (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   11 and name HG23)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   11 and name HG22)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   11 and name HG21)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   11 and name HG23)
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   11 and name HG22) 3.064 1.174 1.174 weight 1.000 ! spec=Expt_33, no=38, id=1631, vol=3.877227e+08
    or (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   11 and name HG21)
    or (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   11 and name HG23)
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   11 and name HG22)
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   11 and name HG21)
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   11 and name HG23)
assign (segid "   A" and resid   23 and name  HE1) (segid "   A" and resid   11 and name HG22) 3.116 1.214 1.214 weight 1.000 ! spec=Expt_33, no=39, id=1632, vol=3.503891e+08
    or (segid "   A" and resid   23 and name  HE1) (segid "   A" and resid   11 and name HG21)
    or (segid "   A" and resid   23 and name  HE1) (segid "   A" and resid   11 and name HG23)
    or (segid "   A" and resid   23 and name  HE2) (segid "   A" and resid   11 and name HG22)
    or (segid "   A" and resid   23 and name  HE2) (segid "   A" and resid   11 and name HG21)
    or (segid "   A" and resid   23 and name  HE2) (segid "   A" and resid   11 and name HG23)
assign (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name   HA) 2.150 0.578 0.578 weight 1.000 ! spec=Expt_33, no=40, id=1633, vol=3.247836e+09
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name   HA)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name   HA)
assign (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   11 and name HG22) 2.631 0.865 0.865 weight 1.000 ! spec=Expt_33, no=42, id=1635, vol=9.674320e+08
    or (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   11 and name HG21)
    or (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   11 and name HG23)
assign (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   98 and name HG23) 1.880 0.442 0.442 weight 1.000 ! spec=Expt_33, no=43, id=1636, vol=7.279977e+09
    or (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   98 and name HG22)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   98 and name HG23)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   98 and name HG22)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   98 and name HG23)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   98 and name HG22)
assign (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HG23) 1.910 0.456 0.456 weight 1.000 ! spec=Expt_33, no=44, id=1637, vol=6.603368e+09
    or (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HG22)
assign (segid "   A" and resid   91 and name  HB1) (segid "   A" and resid   98 and name HG23) 2.398 0.719 0.719 weight 1.000 ! spec=Expt_33, no=45, id=1638, vol=1.686453e+09
    or (segid "   A" and resid   91 and name  HB1) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   91 and name  HB1) (segid "   A" and resid   98 and name HG22)
assign (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   91 and name  HB2) 2.497 0.780 0.780 weight 1.000 ! spec=Expt_33, no=46, id=1639, vol=1.323295e+09
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   91 and name  HB2)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   91 and name  HB2)
assign (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   98 and name   HA) 2.047 0.524 0.524 weight 1.000 ! spec=Expt_33, no=47, id=1640, vol=4.367656e+09
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   98 and name   HA)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   98 and name   HA)
assign (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   98 and name HG23) 2.853 1.018 1.018 weight 1.000 ! spec=Expt_33, no=48, id=1641, vol=5.948175e+08
    or (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   98 and name HG22)
assign (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   61 and name  HE1) 2.601 0.846 0.846 weight 1.000 ! spec=Expt_33, no=49, id=1642, vol=1.035961e+09
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   61 and name  HE2)
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name HG21) 2.158 0.582 0.582 weight 1.000 ! spec=Expt_33, no=51, id=1643, vol=3.179749e+09
    or (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name HG22)
    or (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name HG23)
assign (segid "   A" and resid   44 and name   HB) (segid "   A" and resid   44 and name HG21) 1.821 0.415 0.415 weight 1.000 ! spec=Expt_33, no=56, id=1648, vol=8.794028e+09
    or (segid "   A" and resid   44 and name   HB) (segid "   A" and resid   44 and name HG22)
    or (segid "   A" and resid   44 and name   HB) (segid "   A" and resid   44 and name HG23)
assign (segid "   A" and resid   44 and name HG21) (segid "   A" and resid   44 and name HG11) 1.855 0.430 0.430 weight 1.000 ! spec=Expt_33, no=57, id=1649, vol=7.868538e+09
    or (segid "   A" and resid   44 and name HG22) (segid "   A" and resid   44 and name HG11)
    or (segid "   A" and resid   44 and name HG23) (segid "   A" and resid   44 and name HG11)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   36 and name  HB2) 2.454 0.753 0.753 weight 1.000 ! spec=Expt_33, no=61, id=1652, vol=1.469212e+09
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   36 and name  HB2)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   36 and name  HB2)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   21 and name   HA) 3.039 1.155 1.155 weight 1.000 ! spec=Expt_33, no=63, id=1654, vol=4.071678e+08
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   21 and name   HA)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   21 and name   HA)
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   15 and name HD13) 2.322 0.674 0.674 weight 1.000 ! spec=Expt_33, no=69, id=1658, vol=2.049782e+09
    or (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   61 and name  HB1) (segid "   A" and resid   71 and name HG22) 2.449 0.749 0.749 weight 1.000 ! spec=Expt_33, no=74, id=1663, vol=1.489184e+09
    or (segid "   A" and resid   61 and name  HB1) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   61 and name  HB1) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid   71 and name HG22) 2.412 0.727 0.727 weight 1.000 ! spec=Expt_33, no=75, id=1664, vol=1.631061e+09
    or (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   71 and name HG22) 2.488 0.774 0.774 weight 1.000 ! spec=Expt_33, no=77, id=1665, vol=1.353781e+09
    or (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   61 and name  HE1) (segid "   A" and resid   71 and name HG22) 2.691 0.905 0.905 weight 1.000 ! spec=Expt_33, no=80, id=1667, vol=8.457567e+08
    or (segid "   A" and resid   61 and name  HE1) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   61 and name  HE1) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   61 and name  HE2) (segid "   A" and resid   71 and name HG22)
    or (segid "   A" and resid   61 and name  HE2) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   61 and name  HE2) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   22 and name  HG1) (segid "   A" and resid   34 and name HG13) 2.221 0.616 0.616 weight 1.000 ! spec=Expt_33, no=83, id=1669, vol=2.676293e+09
    or (segid "   A" and resid   22 and name  HG1) (segid "   A" and resid   34 and name HG11)
    or (segid "   A" and resid   22 and name  HG1) (segid "   A" and resid   34 and name HG12)
assign (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG13) 1.813 0.411 0.411 weight 1.000 ! spec=Expt_33, no=84, id=1670, vol=9.033945e+09
    or (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG11)
    or (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG12)
assign (segid "   A" and resid   24 and name  HB1) (segid "   A" and resid   34 and name HG13) 2.759 0.951 0.951 weight 1.000 ! spec=Expt_33, no=85, id=1671, vol=7.284099e+08
    or (segid "   A" and resid   24 and name  HB1) (segid "   A" and resid   34 and name HG11)
    or (segid "   A" and resid   24 and name  HB1) (segid "   A" and resid   34 and name HG12)
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   10 and name HG22) 2.706 0.915 0.915 weight 1.000 ! spec=Expt_33, no=87, id=1672, vol=8.181579e+08
    or (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   10 and name HG21)
    or (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   10 and name HG23)
assign (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   42 and name   HB) 2.648 0.877 0.877 weight 1.000 ! spec=Expt_33, no=91, id=1674, vol=9.303827e+08
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   42 and name   HB)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   42 and name   HB)
assign (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   10 and name   HB) 1.828 0.418 0.418 weight 1.000 ! spec=Expt_33, no=93, id=1675, vol=8.613733e+09
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   10 and name   HB)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   10 and name   HB)
assign (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   90 and name  HG2) 2.385 0.711 0.711 weight 1.000 ! spec=Expt_33, no=94, id=1676, vol=1.744069e+09
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   90 and name  HG2)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   90 and name  HG2)
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name HG22) 2.401 0.721 0.721 weight 1.000 ! spec=Expt_33, no=97, id=1677, vol=1.675715e+09
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name HG21)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name HG23)
assign (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   24 and name  HB1) 2.247 0.631 0.631 weight 1.000 ! spec=Expt_33, no=100, id=1680, vol=2.491670e+09
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   24 and name  HB1)
    or (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   24 and name  HB1)
assign (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   15 and name HD13) 2.336 0.682 0.682 weight 1.000 ! spec=Expt_33, no=102, id=1682, vol=1.975541e+09
    or (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   15 and name HD13) (segid "   A" and resid   19 and name  HB1) 2.002 0.501 0.501 weight 1.000 ! spec=Expt_33, no=103, id=1683, vol=4.986523e+09
    or (segid "   A" and resid   15 and name HD11) (segid "   A" and resid   19 and name  HB1)
    or (segid "   A" and resid   15 and name HD12) (segid "   A" and resid   19 and name  HB1)
assign (segid "   A" and resid   15 and name  HB1) (segid "   A" and resid   15 and name HD13) 2.257 0.637 0.637 weight 1.000 ! spec=Expt_33, no=105, id=1684, vol=2.426211e+09
    or (segid "   A" and resid   15 and name  HB1) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   15 and name  HB1) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   15 and name   HG) (segid "   A" and resid   15 and name HD13) 1.929 0.465 0.465 weight 1.000 ! spec=Expt_33, no=106, id=1685, vol=6.233000e+09
    or (segid "   A" and resid   15 and name   HG) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   15 and name   HG) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   15 and name HD13) 2.292 0.657 0.657 weight 1.000 ! spec=Expt_33, no=107, id=1686, vol=2.211633e+09
    or (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   95 and name  HG2) (segid "   A" and resid   15 and name HD13) 2.644 0.874 0.874 weight 1.000 ! spec=Expt_33, no=108, id=1687, vol=9.392112e+08
    or (segid "   A" and resid   95 and name  HG2) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   95 and name  HG2) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name HD13) 2.042 0.521 0.521 weight 1.000 ! spec=Expt_33, no=109, id=1688, vol=4.431299e+09
    or (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   70 and name  HE2) (segid "   A" and resid   70 and name   HA) 2.848 1.014 1.014 weight 1.000 ! spec=Expt_33, no=129, id=1692, vol=6.014065e+08
    or (segid "   A" and resid   70 and name  HE1) (segid "   A" and resid   70 and name   HA)
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   58 and name  HB2) 2.406 0.723 0.723 weight 1.000 ! spec=Expt_33, no=131, id=1694, vol=1.656254e+09
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   74 and name   HA) 2.182 0.595 0.595 weight 1.000 ! spec=Expt_33, no=132, id=1695, vol=2.971759e+09
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   75 and name  HB1) 3.015 1.136 1.136 weight 1.000 ! spec=Expt_33, no=133, id=1696, vol=4.270987e+08
    or (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid   97 and name   HA) 2.206 0.608 0.608 weight 1.000 ! spec=Expt_33, no=140, id=1703, vol=2.788354e+09
assign (segid "   A" and resid   47 and name  HD2) (segid "   A" and resid   30 and name   HB) 2.450 0.750 0.750 weight 1.000 ! spec=Expt_33, no=146, id=1709, vol=1.484798e+09
    or (segid "   A" and resid   47 and name  HD1) (segid "   A" and resid   30 and name   HB)
assign (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   42 and name   HB) 2.431 0.739 0.739 weight 1.000 ! spec=Expt_33, no=150, id=1712, vol=1.554650e+09
    or (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   42 and name   HB)
    or (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   42 and name   HB)
assign (segid "   A" and resid  115 and name  HB2) (segid "   A" and resid  115 and name   HA) 2.266 0.642 0.642 weight 1.000 ! spec=Expt_33, no=159, id=1720, vol=2.370041e+09
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid  115 and name  HB2) 3.000 1.125 1.125 weight 1.000 ! spec=Expt_33, no=160, id=1721, vol=4.405217e+08
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid  115 and name  HB1) 3.272 1.338 1.338 weight 1.000 ! spec=Expt_33, no=161, id=1722, vol=2.616511e+08
assign (segid "   A" and resid   24 and name  HB1) (segid "   A" and resid   34 and name   HA) 2.654 0.880 0.880 weight 1.000 ! spec=Expt_33, no=162, id=1723, vol=9.188456e+08
assign (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   92 and name  HB1) 2.365 0.699 0.699 weight 1.000 ! spec=Expt_33, no=169, id=1729, vol=1.832304e+09
assign (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   17 and name  HB1) 2.486 0.772 0.772 weight 1.000 ! spec=Expt_33, no=176, id=1736, vol=1.361036e+09
assign (segid "   A" and resid  109 and name   HA) (segid "   A" and resid  111 and name   HN) 3.226 1.301 1.301 weight 1.000 ! spec=Expt_33, no=182, id=1742, vol=2.846849e+08
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   78 and name  HB2) 2.203 0.607 0.607 weight 1.000 ! spec=Expt_33, no=187, id=1746, vol=2.809359e+09
assign (segid "   A" and resid   83 and name  HB2) (segid "   A" and resid   83 and name   HA) 2.460 0.756 0.756 weight 1.000 ! spec=Expt_33, no=193, id=1751, vol=1.448513e+09
assign (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    4 and name   HA) 2.216 0.614 0.614 weight 1.000 ! spec=Expt_33, no=208, id=1761, vol=2.709402e+09
assign (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name   HA) 2.684 0.900 0.900 weight 1.000 ! spec=Expt_33, no=219, id=1769, vol=8.593122e+08
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    7 and name HG11) 3.008 1.131 1.131 weight 1.000 ! spec=Expt_33, no=223, id=1773, vol=4.332683e+08
assign (segid "   A" and resid    7 and name HG12) (segid "   A" and resid    7 and name   HA) 2.823 0.996 0.996 weight 1.000 ! spec=Expt_33, no=224, id=1774, vol=6.338135e+08
assign (segid "   A" and resid    7 and name HG12) (segid "   A" and resid    7 and name HG23) 2.274 0.646 0.646 weight 1.000 ! spec=Expt_33, no=234, id=1783, vol=2.321794e+09
    or (segid "   A" and resid    7 and name HG12) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid    7 and name HG12) (segid "   A" and resid    7 and name HG22)
assign (segid "   A" and resid    7 and name HD11) (segid "   A" and resid    7 and name   HA) 2.131 0.568 0.568 weight 1.000 ! spec=Expt_33, no=237, id=1786, vol=3.428427e+09
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid    7 and name   HA)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid    7 and name   HA)
assign (segid "   A" and resid   84 and name  HB2) (segid "   A" and resid    7 and name HD11) 2.343 0.686 0.686 weight 1.000 ! spec=Expt_33, no=239, id=1787, vol=1.941604e+09
    or (segid "   A" and resid   84 and name  HB2) (segid "   A" and resid    7 and name HD12)
    or (segid "   A" and resid   84 and name  HB2) (segid "   A" and resid    7 and name HD13)
assign (segid "   A" and resid    7 and name HG23) (segid "   A" and resid    7 and name HG11) 2.170 0.589 0.589 weight 1.000 ! spec=Expt_33, no=245, id=1790, vol=3.073167e+09
    or (segid "   A" and resid    7 and name HG21) (segid "   A" and resid    7 and name HG11)
    or (segid "   A" and resid    7 and name HG22) (segid "   A" and resid    7 and name HG11)
assign (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HG23) 1.961 0.481 0.481 weight 1.000 ! spec=Expt_33, no=246, id=1791, vol=5.636433e+09
    or (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HG22)
assign (segid "   A" and resid    8 and name  HB1) (segid "   A" and resid    8 and name   HA) 2.218 0.615 0.615 weight 1.000 ! spec=Expt_33, no=247, id=1792, vol=2.695088e+09
assign (segid "   A" and resid    8 and name  HB2) (segid "   A" and resid    8 and name   HA) 3.264 1.332 1.332 weight 1.000 ! spec=Expt_33, no=248, id=1793, vol=2.653219e+08
assign (segid "   A" and resid    8 and name  HG2) (segid "   A" and resid    8 and name   HA) 3.347 1.401 1.401 weight 1.000 ! spec=Expt_33, no=249, id=1794, vol=2.281151e+08
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name   HA) 2.175 0.592 0.592 weight 1.000 ! spec=Expt_33, no=252, id=1797, vol=3.028996e+09
assign (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   90 and name   HN) 3.434 1.474 1.474 weight 1.000 ! spec=Expt_33, no=255, id=1799, vol=1.955781e+08
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   90 and name   HN)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   90 and name   HN)
assign (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   12 and name   HN) 3.341 1.395 1.395 weight 1.000 ! spec=Expt_33, no=256, id=1800, vol=2.308781e+08
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   12 and name   HN)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   12 and name   HN)
assign (segid "   A" and resid  101 and name  HB2) (segid "   A" and resid  107 and name   HA) 2.522 0.795 0.795 weight 1.000 ! spec=Expt_33, no=265, id=1804, vol=1.247070e+09
assign (segid "   A" and resid  107 and name  HB2) (segid "   A" and resid  107 and name   HA) 2.381 0.709 0.709 weight 1.000 ! spec=Expt_33, no=266, id=1805, vol=1.760076e+09
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   11 and name   HN) 2.899 1.051 1.051 weight 1.000 ! spec=Expt_33, no=276, id=1808, vol=5.402681e+08
assign (segid "   A" and resid   44 and name   HB) (segid "   A" and resid   44 and name   HA) 2.889 1.043 1.043 weight 1.000 ! spec=Expt_33, no=280, id=1811, vol=5.525202e+08
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name HG12) 2.803 0.982 0.982 weight 1.000 ! spec=Expt_33, no=281, id=1812, vol=6.611133e+08
assign (segid "   A" and resid   73 and name   HB) (segid "   A" and resid   73 and name   HA) 2.294 0.658 0.658 weight 1.000 ! spec=Expt_33, no=286, id=1816, vol=2.199523e+09
assign (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name   HA) 2.261 0.639 0.639 weight 1.000 ! spec=Expt_33, no=289, id=1819, vol=2.405488e+09
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name  HB1) 2.594 0.841 0.841 weight 1.000 ! spec=Expt_33, no=297, id=1824, vol=1.054386e+09
assign (segid "   A" and resid   79 and name  HB2) (segid "   A" and resid   79 and name   HA) 2.210 0.611 0.611 weight 1.000 ! spec=Expt_33, no=298, id=1825, vol=2.751930e+09
assign (segid "   A" and resid   79 and name  HB1) (segid "   A" and resid   79 and name   HA) 2.306 0.665 0.665 weight 1.000 ! spec=Expt_33, no=299, id=1826, vol=2.131835e+09
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name  HB2) 2.487 0.773 0.773 weight 1.000 ! spec=Expt_33, no=304, id=1830, vol=1.355715e+09
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name  HG2) 2.604 0.847 0.847 weight 1.000 ! spec=Expt_33, no=305, id=1831, vol=1.030004e+09
assign (segid "   A" and resid   35 and name  HG1) (segid "   A" and resid   35 and name   HA) 2.222 0.617 0.617 weight 1.000 ! spec=Expt_33, no=306, id=1832, vol=2.670149e+09
assign (segid "   A" and resid   80 and name   HA) (segid "   A" and resid   80 and name  HB2) 2.090 0.546 0.546 weight 1.000 ! spec=Expt_33, no=319, id=1836, vol=3.850871e+09
assign (segid "   A" and resid   80 and name   HA) (segid "   A" and resid   80 and name  HB1) 2.231 0.622 0.622 weight 1.000 ! spec=Expt_33, no=320, id=1837, vol=2.602511e+09
assign (segid "   A" and resid  113 and name   HA) (segid "   A" and resid   71 and name HG22) 2.618 0.857 0.857 weight 1.000 ! spec=Expt_33, no=323, id=1838, vol=9.961398e+08
    or (segid "   A" and resid  113 and name   HA) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid  113 and name   HA) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   56 and name   HA) 2.273 0.646 0.646 weight 1.000 ! spec=Expt_33, no=324, id=1839, vol=2.325437e+09
assign (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   56 and name   HA) 2.561 0.820 0.820 weight 1.000 ! spec=Expt_33, no=325, id=1840, vol=1.137721e+09
assign (segid "   A" and resid   56 and name   HA) (segid "   A" and resid   28 and name  HA2) 2.737 0.936 0.936 weight 1.000 ! spec=Expt_33, no=327, id=1841, vol=7.633979e+08
assign (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name   HA) 2.723 0.927 0.927 weight 1.000 ! spec=Expt_33, no=331, id=1844, vol=7.881207e+08
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name   HB) 2.369 0.701 0.701 weight 1.000 ! spec=Expt_33, no=335, id=1847, vol=1.817744e+09
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name   HB) 2.204 0.607 0.607 weight 1.000 ! spec=Expt_33, no=336, id=1848, vol=2.803404e+09
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name HG12) 2.493 0.777 0.777 weight 1.000 ! spec=Expt_33, no=337, id=1849, vol=1.336129e+09
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name   HA) 2.243 0.629 0.629 weight 1.000 ! spec=Expt_33, no=338, id=1850, vol=2.519590e+09
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name   HA)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name   HA)
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name  HD1) 2.266 0.642 0.642 weight 1.000 ! spec=Expt_33, no=345, id=1854, vol=2.368703e+09
    or (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name  HD2)
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid   46 and name   HA) 2.876 1.034 1.034 weight 1.000 ! spec=Expt_33, no=351, id=1856, vol=5.677355e+08
assign (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   46 and name   HA) 2.218 0.615 0.615 weight 1.000 ! spec=Expt_33, no=353, id=1858, vol=2.693928e+09
assign (segid "   A" and resid    9 and name HG12) (segid "   A" and resid   46 and name   HA) 2.712 0.919 0.919 weight 1.000 ! spec=Expt_33, no=355, id=1860, vol=8.075144e+08
assign (segid "   A" and resid   90 and name  HB1) (segid "   A" and resid   90 and name   HA) 2.139 0.572 0.572 weight 1.000 ! spec=Expt_33, no=364, id=1866, vol=3.352247e+09
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   90 and name  HG2) 2.517 0.792 0.792 weight 1.000 ! spec=Expt_33, no=365, id=1867, vol=1.261979e+09
assign (segid "   A" and resid   12 and name  HB2) (segid "   A" and resid   92 and name   HA) 2.500 0.781 0.781 weight 1.000 ! spec=Expt_33, no=366, id=1868, vol=1.315985e+09
assign (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   92 and name   HA) 2.224 0.618 0.618 weight 1.000 ! spec=Expt_33, no=367, id=1869, vol=2.654299e+09
assign (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   72 and name   HA) 2.643 0.873 0.873 weight 1.000 ! spec=Expt_33, no=373, id=1872, vol=9.420932e+08
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   72 and name   HA)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   72 and name   HA)
assign (segid "   A" and resid   60 and name  HB1) (segid "   A" and resid   72 and name   HA) 3.042 1.157 1.157 weight 1.000 ! spec=Expt_33, no=374, id=1873, vol=4.047214e+08
assign (segid "   A" and resid   72 and name  HB2) (segid "   A" and resid   72 and name   HA) 2.222 0.617 0.617 weight 1.000 ! spec=Expt_33, no=375, id=1874, vol=2.663472e+09
assign (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   91 and name   HN) 2.830 1.001 1.001 weight 1.000 ! spec=Expt_33, no=382, id=1879, vol=6.249253e+08
assign (segid "   A" and resid   91 and name  HB1) (segid "   A" and resid   91 and name   HA) 2.539 0.806 0.806 weight 1.000 ! spec=Expt_33, no=384, id=1881, vol=1.198095e+09
assign (segid "   A" and resid   90 and name  HG1) (segid "   A" and resid   91 and name   HA) 2.565 0.822 0.822 weight 1.000 ! spec=Expt_33, no=387, id=1883, vol=1.127535e+09
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   23 and name   HA) 3.534 1.561 1.561 weight 1.000 ! spec=Expt_33, no=389, id=1885, vol=1.646532e+08
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   61 and name  HE1) 3.254 1.324 1.324 weight 1.000 ! spec=Expt_33, no=397, id=1892, vol=2.703464e+08
    or (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   61 and name  HE2)
assign (segid "   A" and resid   25 and name  HB1) (segid "   A" and resid   59 and name   HA) 3.259 1.327 1.327 weight 1.000 ! spec=Expt_33, no=399, id=1894, vol=2.680736e+08
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   59 and name  HB1) 3.220 1.296 1.296 weight 1.000 ! spec=Expt_33, no=403, id=1898, vol=2.877909e+08
assign (segid "   A" and resid   25 and name  HB2) (segid "   A" and resid   25 and name   HA) 2.860 1.022 1.022 weight 1.000 ! spec=Expt_33, no=404, id=1899, vol=5.870200e+08
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name  HB1) 2.403 0.722 0.722 weight 1.000 ! spec=Expt_33, no=410, id=1902, vol=1.664895e+09
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   22 and name  HG2) 3.278 1.343 1.343 weight 1.000 ! spec=Expt_33, no=414, id=1905, vol=2.586064e+08
assign (segid "   A" and resid   23 and name  HE1) (segid "   A" and resid   36 and name   HA) 3.246 1.317 1.317 weight 1.000 ! spec=Expt_33, no=422, id=1911, vol=2.742872e+08
    or (segid "   A" and resid   23 and name  HE2) (segid "   A" and resid   36 and name   HA)
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   61 and name   HN) 2.901 1.052 1.052 weight 1.000 ! spec=Expt_33, no=433, id=1916, vol=5.384528e+08
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   61 and name  HB2) 2.869 1.029 1.029 weight 1.000 ! spec=Expt_33, no=437, id=1919, vol=5.754727e+08
assign (segid "   A" and resid  104 and name   HA) (segid "   A" and resid  104 and name  HB1) 2.193 0.601 0.601 weight 1.000 ! spec=Expt_33, no=440, id=1921, vol=2.888340e+09
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   95 and name   HA) 3.357 1.409 1.409 weight 1.000 ! spec=Expt_33, no=444, id=1923, vol=2.241208e+08
assign (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid  113 and name   HA) 2.456 0.754 0.754 weight 1.000 ! spec=Expt_33, no=447, id=1926, vol=1.460726e+09
assign (segid "   A" and resid   35 and name  HB1) (segid "   A" and resid   35 and name   HA) 3.504 1.535 1.535 weight 1.000 ! spec=Expt_33, no=454, id=1931, vol=1.733756e+08
assign (segid "   A" and resid  114 and name  HB1) (segid "   A" and resid   70 and name  HB2) 3.210 1.288 1.288 weight 1.000 ! spec=Expt_33, no=459, id=1934, vol=2.934965e+08
assign (segid "   A" and resid  108 and name  HB2) (segid "   A" and resid  109 and name  HB2) 3.348 1.401 1.401 weight 1.000 ! spec=Expt_33, no=463, id=1937, vol=2.277176e+08
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  109 and name  HB2) 2.046 0.523 0.523 weight 1.000 ! spec=Expt_33, no=465, id=1938, vol=4.370443e+09
assign (segid "   A" and resid   97 and name  HB3) (segid "   A" and resid  109 and name  HB2) 2.795 0.977 0.977 weight 1.000 ! spec=Expt_33, no=466, id=1939, vol=6.727964e+08
    or (segid "   A" and resid   97 and name  HB1) (segid "   A" and resid  109 and name  HB2)
    or (segid "   A" and resid   97 and name  HB2) (segid "   A" and resid  109 and name  HB2)
assign (segid "   A" and resid   68 and name  HB2) (segid "   A" and resid   68 and name  HB1) 1.876 0.440 0.440 weight 1.000 ! spec=Expt_33, no=467, id=1940, vol=7.354166e+09
assign (segid "   A" and resid   70 and name  HB2) (segid "   A" and resid   62 and name   HA) 3.290 1.353 1.353 weight 1.000 ! spec=Expt_33, no=487, id=1948, vol=2.529429e+08
assign (segid "   A" and resid   62 and name  HB2) (segid "   A" and resid   62 and name   HA) 2.968 1.101 1.101 weight 1.000 ! spec=Expt_33, no=488, id=1949, vol=4.693077e+08
assign (segid "   A" and resid   62 and name   HA) (segid "   A" and resid   70 and name  HB1) 3.520 1.548 1.548 weight 1.000 ! spec=Expt_33, no=491, id=1950, vol=1.688696e+08
assign (segid "   A" and resid   62 and name  HB1) (segid "   A" and resid   62 and name   HA) 2.842 1.009 1.009 weight 1.000 ! spec=Expt_33, no=493, id=1951, vol=6.094425e+08
assign (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   11 and name HG11) 2.855 1.019 1.019 weight 1.000 ! spec=Expt_33, no=503, id=1956, vol=5.931899e+08
assign (segid "   A" and resid   99 and name  HB1) (segid "   A" and resid   99 and name   HA) 2.666 0.889 0.889 weight 1.000 ! spec=Expt_33, no=507, id=1959, vol=8.934481e+08
assign (segid "   A" and resid  100 and name   HA) (segid "   A" and resid   98 and name HG23) 3.064 1.174 1.174 weight 1.000 ! spec=Expt_33, no=515, id=1961, vol=3.876104e+08
    or (segid "   A" and resid  100 and name   HA) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid  100 and name   HA) (segid "   A" and resid   98 and name HG22)
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   25 and name   HA) 3.309 1.368 1.368 weight 1.000 ! spec=Expt_33, no=519, id=1962, vol=2.446278e+08
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   25 and name   HA)
assign (segid "   A" and resid   85 and name  HB1) (segid "   A" and resid   85 and name  HB2) 2.038 0.519 0.519 weight 1.000 ! spec=Expt_33, no=553, id=1970, vol=4.474641e+09
assign (segid "   A" and resid    4 and name   HA) (segid "   A" and resid   85 and name  HB2) 2.394 0.716 0.716 weight 1.000 ! spec=Expt_33, no=565, id=1976, vol=1.706525e+09
assign (segid "   A" and resid   28 and name  HA2) (segid "   A" and resid   28 and name  HA1) 2.043 0.522 0.522 weight 1.000 ! spec=Expt_33, no=569, id=1980, vol=4.411424e+09
assign (segid "   A" and resid   41 and name  HA1) (segid "   A" and resid   40 and name  HB1) 3.295 1.357 1.357 weight 1.000 ! spec=Expt_33, no=576, id=1984, vol=2.506846e+08
assign (segid "   A" and resid   41 and name  HA2) (segid "   A" and resid   40 and name  HB1) 3.248 1.318 1.318 weight 1.000 ! spec=Expt_33, no=578, id=1985, vol=2.735094e+08
assign (segid "   A" and resid   60 and name  HB1) (segid "   A" and resid   60 and name  HB2) 1.943 0.472 0.472 weight 1.000 ! spec=Expt_33, no=593, id=1989, vol=5.972886e+09
assign (segid "   A" and resid   60 and name  HB2) (segid "   A" and resid   60 and name   HA) 3.529 1.556 1.556 weight 1.000 ! spec=Expt_33, no=596, id=1991, vol=1.662719e+08
assign (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   91 and name  HB2) 2.604 0.848 0.848 weight 1.000 ! spec=Expt_33, no=598, id=1992, vol=1.028979e+09
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   91 and name  HB2)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   91 and name  HB2)
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name  HB2) 3.306 1.367 1.367 weight 1.000 ! spec=Expt_33, no=603, id=1994, vol=2.456556e+08
assign (segid "   A" and resid  110 and name   HA) (segid "   A" and resid  110 and name  HB1) 2.789 0.973 0.973 weight 1.000 ! spec=Expt_33, no=606, id=1996, vol=6.815385e+08
assign (segid "   A" and resid  110 and name  HB2) (segid "   A" and resid  110 and name   HA) 2.606 0.849 0.849 weight 1.000 ! spec=Expt_33, no=607, id=1997, vol=1.024218e+09
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   84 and name  HB1) 2.646 0.875 0.875 weight 1.000 ! spec=Expt_33, no=608, id=1998, vol=9.359997e+08
assign (segid "   A" and resid   84 and name  HB1) (segid "   A" and resid    7 and name HG12) 2.547 0.811 0.811 weight 1.000 ! spec=Expt_33, no=612, id=2001, vol=1.175502e+09
assign (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   13 and name  HB1) 2.400 0.720 0.720 weight 1.000 ! spec=Expt_33, no=625, id=2009, vol=1.679157e+09
assign (segid "   A" and resid   13 and name  HB1) (segid "   A" and resid   13 and name   HA) 2.900 1.051 1.051 weight 1.000 ! spec=Expt_33, no=626, id=2010, vol=5.393615e+08
assign (segid "   A" and resid   38 and name  HB1) (segid "   A" and resid   38 and name   HA) 2.395 0.717 0.717 weight 1.000 ! spec=Expt_33, no=636, id=2014, vol=1.700493e+09
assign (segid "   A" and resid   96 and name  HB2) (segid "   A" and resid   96 and name   HA) 2.435 0.741 0.741 weight 1.000 ! spec=Expt_33, no=638, id=2016, vol=1.539551e+09
assign (segid "   A" and resid   96 and name   HA) (segid "   A" and resid   96 and name  HB1) 2.436 0.742 0.742 weight 1.000 ! spec=Expt_33, no=639, id=2017, vol=1.535296e+09
assign (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   13 and name   HA) 2.824 0.997 0.997 weight 1.000 ! spec=Expt_33, no=647, id=2023, vol=6.332206e+08
assign (segid "   A" and resid  103 and name   HA) (segid "   A" and resid  103 and name  HB2) 2.163 0.585 0.585 weight 1.000 ! spec=Expt_33, no=653, id=2027, vol=3.130009e+09
assign (segid "   A" and resid   99 and name  HB2) (segid "   A" and resid   99 and name  HB1) 2.338 0.683 0.683 weight 1.000 ! spec=Expt_33, no=654, id=2028, vol=1.966882e+09
assign (segid "   A" and resid  107 and name  HB2) (segid "   A" and resid   99 and name  HB1) 3.412 1.455 1.455 weight 1.000 ! spec=Expt_33, no=659, id=2030, vol=2.034592e+08
assign (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   91 and name  HB1) 2.480 0.769 0.769 weight 1.000 ! spec=Expt_33, no=660, id=2031, vol=1.378964e+09
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   91 and name  HB1)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   91 and name  HB1)
assign (segid "   A" and resid   73 and name   HB) (segid "   A" and resid   73 and name HG12) 2.177 0.592 0.592 weight 1.000 ! spec=Expt_33, no=673, id=2037, vol=3.016749e+09
    or (segid "   A" and resid   73 and name   HB) (segid "   A" and resid   73 and name HG11)
    or (segid "   A" and resid   73 and name   HB) (segid "   A" and resid   73 and name HG13)
assign (segid "   A" and resid   73 and name   HB) (segid "   A" and resid   98 and name HG23) 2.873 1.032 1.032 weight 1.000 ! spec=Expt_33, no=674, id=2038, vol=5.706436e+08
    or (segid "   A" and resid   73 and name   HB) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   73 and name   HB) (segid "   A" and resid   98 and name HG22)
assign (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid  113 and name  HB2) 2.392 0.715 0.715 weight 1.000 ! spec=Expt_33, no=679, id=2043, vol=1.711592e+09
assign (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid   61 and name  HD1) 3.417 1.460 1.460 weight 1.000 ! spec=Expt_33, no=686, id=2046, vol=2.014877e+08
    or (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid   61 and name  HD2)
assign (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid   61 and name  HE1) 3.324 1.381 1.381 weight 1.000 ! spec=Expt_33, no=688, id=2047, vol=2.379625e+08
    or (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid   61 and name  HE2)
assign (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid  113 and name  HB2) 3.660 1.674 1.674 weight 1.000 ! spec=Expt_33, no=690, id=2048, vol=1.335353e+08
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid  113 and name  HB2)
assign (segid "   A" and resid   14 and name HG22) (segid "   A" and resid   14 and name   HA) 2.059 0.530 0.530 weight 1.000 ! spec=Expt_33, no=703, id=2050, vol=4.210121e+09
    or (segid "   A" and resid   14 and name HG23) (segid "   A" and resid   14 and name   HA)
    or (segid "   A" and resid   14 and name HG21) (segid "   A" and resid   14 and name   HA)
assign (segid "   A" and resid   39 and name  HD1) (segid "   A" and resid   14 and name HG22) 2.702 0.912 0.912 weight 1.000 ! spec=Expt_33, no=704, id=2051, vol=8.252455e+08
    or (segid "   A" and resid   39 and name  HD1) (segid "   A" and resid   14 and name HG23)
    or (segid "   A" and resid   39 and name  HD1) (segid "   A" and resid   14 and name HG21)
    or (segid "   A" and resid   39 and name  HD2) (segid "   A" and resid   14 and name HG22)
    or (segid "   A" and resid   39 and name  HD2) (segid "   A" and resid   14 and name HG23)
    or (segid "   A" and resid   39 and name  HD2) (segid "   A" and resid   14 and name HG21)
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name HG22) 3.731 1.740 1.740 weight 1.000 ! spec=Expt_33, no=705, id=2052, vol=1.190449e+08
    or (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name HG23)
    or (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name HG21)
assign (segid "   A" and resid   32 and name HG21) (segid "   A" and resid   32 and name   HB) 1.973 0.487 0.487 weight 1.000 ! spec=Expt_33, no=715, id=2057, vol=5.440225e+09
    or (segid "   A" and resid   32 and name HG23) (segid "   A" and resid   32 and name   HB)
    or (segid "   A" and resid   32 and name HG22) (segid "   A" and resid   32 and name   HB)
assign (segid "   A" and resid   32 and name   HB) (segid "   A" and resid   32 and name HG13) 1.943 0.472 0.472 weight 1.000 ! spec=Expt_33, no=719, id=2059, vol=5.968593e+09
    or (segid "   A" and resid   32 and name   HB) (segid "   A" and resid   32 and name HG11)
    or (segid "   A" and resid   32 and name   HB) (segid "   A" and resid   32 and name HG12)
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   93 and name  HB3) 1.985 0.492 0.492 weight 1.000 ! spec=Expt_33, no=748, id=2060, vol=5.251031e+09
    or (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   93 and name  HB2)
assign (segid "   A" and resid   57 and name  HB1) (segid "   A" and resid   75 and name  HB1) 2.185 0.597 0.597 weight 1.000 ! spec=Expt_33, no=762, id=2069, vol=2.947328e+09
    or (segid "   A" and resid   57 and name  HB1) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid   57 and name  HB1) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   75 and name  HB1) 3.170 1.257 1.257 weight 1.000 ! spec=Expt_33, no=764, id=2071, vol=3.159974e+08
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid   73 and name HG21) (segid "   A" and resid  111 and name  HB2) 2.617 0.856 0.856 weight 1.000 ! spec=Expt_33, no=775, id=2078, vol=1.000180e+09
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid  111 and name  HB2)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid  111 and name  HB2)
assign (segid "   A" and resid   73 and name   HB) (segid "   A" and resid   73 and name HG21) 1.934 0.468 0.468 weight 1.000 ! spec=Expt_33, no=776, id=2079, vol=6.125316e+09
    or (segid "   A" and resid   73 and name   HB) (segid "   A" and resid   73 and name HG23)
    or (segid "   A" and resid   73 and name   HB) (segid "   A" and resid   73 and name HG22)
assign (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   42 and name HG21) 1.837 0.422 0.422 weight 1.000 ! spec=Expt_33, no=782, id=2082, vol=8.343733e+09
    or (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   42 and name HG22)
    or (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   42 and name HG22)
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   42 and name HG22)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   42 and name HG23)
assign (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   11 and name   HN) 2.998 1.124 1.124 weight 1.000 ! spec=Expt_33, no=787, id=2086, vol=4.416949e+08
    or (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   11 and name   HN)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   11 and name   HN)
assign (segid "   A" and resid   11 and name HD11) (segid "   A" and resid   11 and name   HB) 2.191 0.600 0.600 weight 1.000 ! spec=Expt_33, no=799, id=2092, vol=2.903396e+09
    or (segid "   A" and resid   11 and name HD12) (segid "   A" and resid   11 and name   HB)
    or (segid "   A" and resid   11 and name HD13) (segid "   A" and resid   11 and name   HB)
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   11 and name HD11) 2.740 0.939 0.939 weight 1.000 ! spec=Expt_33, no=805, id=2098, vol=7.578989e+08
    or (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   11 and name HD13)
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   11 and name HD11)
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   11 and name HD13)
assign (segid "   A" and resid   11 and name HD11) (segid "   A" and resid   61 and name  HE1) 2.114 0.558 0.558 weight 1.000 ! spec=Expt_33, no=806, id=2099, vol=3.601045e+09
    or (segid "   A" and resid   11 and name HD11) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   11 and name HD12) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   11 and name HD12) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   11 and name HD13) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   11 and name HD13) (segid "   A" and resid   61 and name  HE2)
assign (segid "   A" and resid   65 and name HG21) (segid "   A" and resid   65 and name   HA) 2.131 0.568 0.568 weight 1.000 ! spec=Expt_33, no=809, id=2101, vol=3.424331e+09
    or (segid "   A" and resid   65 and name HG22) (segid "   A" and resid   65 and name   HA)
    or (segid "   A" and resid   65 and name HG23) (segid "   A" and resid   65 and name   HA)
assign (segid "   A" and resid   21 and name  HB1) (segid "   A" and resid   21 and name  HB2) 2.568 0.824 0.824 weight 1.000 ! spec=Expt_33, no=818, id=2104, vol=1.119952e+09
assign (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   59 and name  HB1) 3.218 1.294 1.294 weight 1.000 ! spec=Expt_33, no=831, id=2107, vol=2.890386e+08
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   59 and name  HB1)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   59 and name  HB1)
assign (segid "   A" and resid   59 and name  HB2) (segid "   A" and resid   61 and name  HE1) 3.372 1.421 1.421 weight 1.000 ! spec=Expt_33, no=839, id=2112, vol=2.185257e+08
    or (segid "   A" and resid   59 and name  HB2) (segid "   A" and resid   61 and name  HE2)
assign (segid "   A" and resid   21 and name  HB1) (segid "   A" and resid   21 and name   HA) 2.801 0.981 0.981 weight 1.000 ! spec=Expt_33, no=849, id=2115, vol=6.648272e+08
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name  HB2) 2.211 0.611 0.611 weight 1.000 ! spec=Expt_33, no=851, id=2116, vol=2.746776e+09
assign (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   82 and name  HB2) 2.409 0.726 0.726 weight 1.000 ! spec=Expt_33, no=852, id=2117, vol=1.641082e+09
assign (segid "   A" and resid   82 and name  HB1) (segid "   A" and resid   82 and name   HA) 2.367 0.701 0.701 weight 1.000 ! spec=Expt_33, no=853, id=2118, vol=1.823091e+09
assign (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  108 and name  HB1) 2.453 0.752 0.752 weight 1.000 ! spec=Expt_33, no=857, id=2119, vol=1.472330e+09
assign (segid "   A" and resid  108 and name  HG2) (segid "   A" and resid  108 and name   HA) 2.904 1.054 1.054 weight 1.000 ! spec=Expt_33, no=860, id=2120, vol=5.353708e+08
assign (segid "   A" and resid  108 and name  HG1) (segid "   A" and resid  108 and name   HA) 2.793 0.975 0.975 weight 1.000 ! spec=Expt_33, no=861, id=2121, vol=6.757336e+08
assign (segid "   A" and resid   20 and name HG11) (segid "   A" and resid   20 and name   HB) 2.616 0.855 0.855 weight 1.000 ! spec=Expt_33, no=873, id=2125, vol=1.001296e+09
assign (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   44 and name HG12) 1.732 0.375 0.375 weight 1.000 ! spec=Expt_33, no=877, id=2128, vol=1.186970e+10
    or (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   44 and name HG12)
    or (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   44 and name HG12)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name HG12) 2.239 0.626 0.626 weight 1.000 ! spec=Expt_33, no=879, id=2130, vol=2.549729e+09
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name HG12)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name HG12)
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   84 and name  HB2) 2.603 0.847 0.847 weight 1.000 ! spec=Expt_33, no=882, id=2131, vol=1.032747e+09
assign (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   14 and name   HA) 2.593 0.841 0.841 weight 1.000 ! spec=Expt_33, no=884, id=2132, vol=1.055678e+09
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   19 and name  HB2) 2.005 0.502 0.502 weight 1.000 ! spec=Expt_33, no=885, id=2133, vol=4.943688e+09
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   93 and name   HN) 2.121 0.563 0.563 weight 1.000 ! spec=Unam...62|1, no=1, id=122, vol=1.489450e+00
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   42 and name   HB) 2.324 0.675 0.675 weight 1.000 ! spec=Unam...62|1, no=2, id=236, vol=8.629380e-01
assign (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   14 and name   HA) 2.242 0.628 0.628 weight 1.000 ! spec=Unam...62|1, no=3, id=56, vol=1.068544e+00
assign (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   14 and name HG22) 2.062 0.532 0.532 weight 1.000 ! spec=Unam...62|1, no=4, id=36, vol=1.764268e+00
    or (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   14 and name HG23)
    or (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   14 and name HG21)
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name   HB) 2.442 0.746 0.746 weight 1.000 ! spec=Unam...62|1, no=5, id=252, vol=6.396345e-01
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name   HB) 2.446 0.748 0.748 weight 1.000 ! spec=Unam...62|1, no=6, id=77, vol=6.340409e-01
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name HG22) 2.037 0.519 0.519 weight 1.000 ! spec=Unam...62|1, no=7, id=68, vol=1.900089e+00
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name HG21)
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name HG23)
assign (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name HG22) 1.982 0.491 0.491 weight 1.000 ! spec=Unam...62|1, no=8, id=132, vol=2.240317e+00
    or (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name HG21)
    or (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name HG23)
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   42 and name   HB) 2.292 0.657 0.657 weight 1.000 ! spec=Unam...62|1, no=9, id=129, vol=9.367671e-01
assign (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   42 and name   HA) 2.101 0.552 0.552 weight 1.000 ! spec=Unam...62|1, no=10, id=137, vol=1.579172e+00
    or (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   42 and name   HA)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   42 and name   HA)
assign (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   42 and name   HB) 1.885 0.444 0.444 weight 1.000 ! spec=Unam...62|1, no=11, id=142, vol=3.025752e+00
    or (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   42 and name   HB)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   42 and name   HB)
assign (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name   HA) 2.125 0.564 0.564 weight 1.000 ! spec=Unam...62|1, no=12, id=140, vol=1.476278e+00
assign (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name   HA) 2.621 0.859 0.859 weight 1.000 ! spec=Unam...62|1, no=13, id=238, vol=4.188156e-01
assign (segid "   A" and resid   52 and name HG23) (segid "   A" and resid   52 and name   HA) 2.014 0.507 0.507 weight 1.000 ! spec=Unam...62|1, no=14, id=45, vol=2.037834e+00
    or (segid "   A" and resid   52 and name HG22) (segid "   A" and resid   52 and name   HA)
    or (segid "   A" and resid   52 and name HG21) (segid "   A" and resid   52 and name   HA)
assign (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name HG23) 1.858 0.431 0.431 weight 1.000 ! spec=Unam...62|1, no=15, id=157, vol=3.302045e+00
    or (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name HG22)
    or (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name HG21)
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name HG22) 2.406 0.724 0.724 weight 1.000 ! spec=Unam...62|1, no=16, id=172, vol=7.002624e-01
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   71 and name   HA) 2.187 0.598 0.598 weight 1.000 ! spec=Unam...62|1, no=17, id=2, vol=1.240223e+00
assign (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   71 and name   HA) 2.584 0.835 0.835 weight 1.000 ! spec=Unam...62|1, no=18, id=216, vol=4.562281e-01
assign (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   71 and name HG22) 2.119 0.561 0.561 weight 1.000 ! spec=Unam...62|1, no=19, id=223, vol=1.500646e+00
    or (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   10 and name   HN) 2.694 0.907 0.907 weight 1.000 ! spec=Unam...62|1, no=20, id=229, vol=3.554417e-01
assign (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   10 and name   HB) 1.963 0.482 0.482 weight 1.000 ! spec=Unam...62|1, no=21, id=102, vol=2.372809e+00
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   10 and name   HB)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   10 and name   HB)
assign (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   10 and name   HA) 2.190 0.599 0.599 weight 1.000 ! spec=Unam...62|1, no=22, id=135, vol=1.232442e+00
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   10 and name   HA)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   10 and name   HA)
assign (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   98 and name   HA) 1.998 0.499 0.499 weight 1.000 ! spec=Unam...62|1, no=23, id=176, vol=2.133274e+00
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   98 and name   HA)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   98 and name   HA)
assign (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   93 and name  HB3) 2.075 0.538 0.538 weight 1.000 ! spec=Unam...62|1, no=24, id=253, vol=1.703376e+00
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   93 and name  HB2)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   93 and name  HB3)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   93 and name  HB2)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   93 and name  HB3)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   93 and name  HB2)
assign (segid "   A" and resid   98 and name HG12) (segid "   A" and resid   98 and name HD11) 2.148 0.577 0.577 weight 1.000 ! spec=Unam...62|1, no=25, id=260, vol=1.383040e+00
    or (segid "   A" and resid   98 and name HG12) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   98 and name HG12) (segid "   A" and resid   98 and name HD13)
assign (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   98 and name HD11) 1.864 0.434 0.434 weight 1.000 ! spec=Unam...62|1, no=26, id=4, vol=3.235349e+00
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   98 and name HD13)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   98 and name HD11)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   98 and name HD13)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   98 and name HD11)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   98 and name HD13)
assign (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   71 and name HG22) 2.203 0.607 0.607 weight 1.000 ! spec=Unam...62|1, no=27, id=10, vol=1.187859e+00
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   71 and name HG22)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   71 and name HG22)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   61 and name  HE1) 2.234 0.624 0.624 weight 1.000 ! spec=Unam...62|1, no=28, id=14, vol=1.092676e+00
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   61 and name  HE2)
assign (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   98 and name HD11) 2.579 0.831 0.831 weight 1.000 ! spec=Unam...62|1, no=29, id=21, vol=4.620288e-01
    or (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   98 and name HD13)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   98 and name HD11)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   98 and name HD13)
assign (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   94 and name   HN) 2.496 0.779 0.779 weight 1.000 ! spec=Unam...62|1, no=30, id=28, vol=5.612223e-01
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   94 and name   HN)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   94 and name   HN)
assign (segid "   A" and resid    7 and name HD11) (segid "   A" and resid    7 and name HG12) 2.042 0.521 0.521 weight 1.000 ! spec=Unam...62|1, no=32, id=224, vol=1.875650e+00
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid    7 and name HG12)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid    7 and name HG12)
assign (segid "   A" and resid    7 and name HD11) (segid "   A" and resid    5 and name  HB1) 2.165 0.586 0.586 weight 1.000 ! spec=Unam...62|1, no=33, id=261, vol=1.319631e+00
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid    5 and name  HB1)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid    5 and name  HB1)
assign (segid "   A" and resid    7 and name HD11) (segid "   A" and resid    7 and name   HA) 2.219 0.615 0.615 weight 1.000 ! spec=Unam...62|1, no=34, id=32, vol=1.137954e+00
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid    7 and name   HA)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid    7 and name   HA)
assign (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name HG22) 1.961 0.481 0.481 weight 1.000 ! spec=Unam...62|1, no=36, id=53, vol=2.388323e+00
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name HG23)
assign (segid "   A" and resid    9 and name HD11) (segid "   A" and resid   75 and name  HB1) 2.124 0.564 0.564 weight 1.000 ! spec=Unam...62|1, no=37, id=58, vol=1.479784e+00
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid   75 and name  HB2)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid   75 and name  HB1)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid   75 and name  HB2)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid   75 and name  HB1)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    9 and name HD11) 2.234 0.624 0.624 weight 1.000 ! spec=Unam...62|1, no=39, id=61, vol=1.093068e+00
    or (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    9 and name HD13)
assign (segid "   A" and resid   11 and name HD11) (segid "   A" and resid   11 and name HG11) 1.973 0.487 0.487 weight 1.000 ! spec=Unam...62|1, no=41, id=232, vol=2.299639e+00
    or (segid "   A" and resid   11 and name HD12) (segid "   A" and resid   11 and name HG11)
    or (segid "   A" and resid   11 and name HD13) (segid "   A" and resid   11 and name HG11)
assign (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   20 and name HG11) 1.823 0.415 0.415 weight 1.000 ! spec=Unam...62|1, no=42, id=6, vol=3.704051e+00
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   20 and name HG11)
    or (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   20 and name HG11)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name   HB) 2.308 0.666 0.666 weight 1.000 ! spec=Unam...62|1, no=43, id=92, vol=8.991907e-01
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name   HB)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name   HB)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name   HA) 2.377 0.706 0.706 weight 1.000 ! spec=Unam...62|1, no=44, id=97, vol=7.532719e-01
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name   HA)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name   HA)
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name HD11) 2.586 0.836 0.836 weight 1.000 ! spec=Unam...62|1, no=45, id=103, vol=4.539822e-01
    or (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name HD13)
assign (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   11 and name HD11) 2.280 0.650 0.650 weight 1.000 ! spec=Unam...62|1, no=46, id=107, vol=9.670135e-01
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   11 and name HD13)
assign (segid "   A" and resid   45 and name HD13) (segid "   A" and resid   45 and name   HB) 1.933 0.467 0.467 weight 1.000 ! spec=Unam...62|1, no=48, id=113, vol=2.600298e+00
    or (segid "   A" and resid   45 and name HD11) (segid "   A" and resid   45 and name   HB)
    or (segid "   A" and resid   45 and name HD12) (segid "   A" and resid   45 and name   HB)
assign (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG22) 1.970 0.485 0.485 weight 1.000 ! spec=Unam...62|1, no=49, id=119, vol=2.320468e+00
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG23)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name   HB) 2.047 0.524 0.524 weight 1.000 ! spec=Unam...62|1, no=50, id=1, vol=1.846417e+00
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name   HB)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name   HB)
assign (segid "   A" and resid   65 and name HG21) (segid "   A" and resid   65 and name   HB) 1.978 0.489 0.489 weight 1.000 ! spec=Unam...62|1, no=51, id=7, vol=2.266144e+00
    or (segid "   A" and resid   65 and name HG22) (segid "   A" and resid   65 and name   HB)
    or (segid "   A" and resid   65 and name HG23) (segid "   A" and resid   65 and name   HB)
assign (segid "   A" and resid   68 and name  HB2) (segid "   A" and resid   65 and name HG21) 2.444 0.746 0.746 weight 1.000 ! spec=Unam...62|1, no=52, id=12, vol=6.378951e-01
    or (segid "   A" and resid   68 and name  HB2) (segid "   A" and resid   65 and name HG22)
    or (segid "   A" and resid   68 and name  HB2) (segid "   A" and resid   65 and name HG23)
assign (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name   HB) 2.150 0.578 0.578 weight 1.000 ! spec=Unam...62|1, no=55, id=34, vol=1.375554e+00
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name   HB)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name   HB)
assign (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HG23) 2.050 0.525 0.525 weight 1.000 ! spec=Unam...62|1, no=56, id=42, vol=1.829430e+00
    or (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HG22)
assign (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name HD11) 1.912 0.457 0.457 weight 1.000 ! spec=Unam...62|1, no=59, id=55, vol=2.781300e+00
    or (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name HD13)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name HD11)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name HD13)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name HD11)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name HD13)
assign (segid "   A" and resid   45 and name HD13) (segid "   A" and resid   45 and name HG11) 1.875 0.439 0.439 weight 1.000 ! spec=Unam...62|1, no=60, id=59, vol=3.127184e+00
    or (segid "   A" and resid   45 and name HD11) (segid "   A" and resid   45 and name HG11)
    or (segid "   A" and resid   45 and name HD12) (segid "   A" and resid   45 and name HG11)
assign (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name HG22) 2.002 0.501 0.501 weight 1.000 ! spec=Unam...62|1, no=61, id=64, vol=2.107060e+00
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name HG23)
assign (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   98 and name HD11) 2.019 0.510 0.510 weight 1.000 ! spec=Unam...62|1, no=62, id=71, vol=2.003172e+00
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   98 and name HD13)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   98 and name HD11)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   98 and name HD13)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   98 and name HD11)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   98 and name HD13)
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HG12) 2.233 0.623 0.623 weight 1.000 ! spec=Unam...62|1, no=63, id=78, vol=1.095009e+00
assign (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name   HA) 2.341 0.685 0.685 weight 1.000 ! spec=Unam...62|1, no=64, id=85, vol=8.240645e-01
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name   HA)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name   HA)
assign (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   98 and name   HA) 2.240 0.627 0.627 weight 1.000 ! spec=Unam...62|1, no=65, id=43, vol=1.075861e+00
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   98 and name   HA)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   98 and name   HA)
assign (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   61 and name  HB2) 2.804 0.983 0.983 weight 1.000 ! spec=Unam...62|1, no=66, id=96, vol=2.792340e-01
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   61 and name  HB2)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   61 and name  HB2)
assign (segid "   A" and resid    7 and name HD11) (segid "   A" and resid    7 and name HG11) 2.002 0.501 0.501 weight 1.000 ! spec=Unam...62|1, no=67, id=101, vol=2.112035e+00
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid    7 and name HG11)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid    7 and name HG11)
assign (segid "   A" and resid    7 and name HD11) (segid "   A" and resid   84 and name  HB1) 2.454 0.753 0.753 weight 1.000 ! spec=Unam...62|1, no=68, id=106, vol=6.217617e-01
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid   84 and name  HB1)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid   84 and name  HB1)
assign (segid "   A" and resid    7 and name HD11) (segid "   A" and resid    7 and name HG23) 1.941 0.471 0.471 weight 1.000 ! spec=Unam...62|1, no=69, id=110, vol=2.542195e+00
    or (segid "   A" and resid    7 and name HD11) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid    7 and name HD11) (segid "   A" and resid    7 and name HG22)
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid    7 and name HG23)
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid    7 and name HG22)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid    7 and name HG23)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid    7 and name HG22)
assign (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HD11) 2.342 0.685 0.685 weight 1.000 ! spec=Unam...62|1, no=70, id=117, vol=8.233730e-01
    or (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HD12)
    or (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HD13)
assign (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    7 and name HG23) 2.619 0.858 0.858 weight 1.000 ! spec=Unam...62|1, no=71, id=123, vol=4.203629e-01
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    7 and name HG22)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    7 and name HG23)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    7 and name HG22)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    7 and name HG23)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    7 and name HG22)
assign (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   20 and name HG12) 2.059 0.530 0.530 weight 1.000 ! spec=Unam...62|1, no=72, id=130, vol=1.782450e+00
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   20 and name HG12)
    or (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   20 and name HG12)
assign (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name HD11) 1.956 0.478 0.478 weight 1.000 ! spec=Unam...62|1, no=73, id=73, vol=2.422019e+00
    or (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name HD13)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name HD11)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name HD13)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name HD11)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name HD13)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   21 and name   HN) 2.335 0.682 0.682 weight 1.000 ! spec=Unam...62|1, no=74, id=144, vol=8.369725e-01
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   21 and name   HN)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   21 and name   HN)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   20 and name HG22) 2.564 0.822 0.822 weight 1.000 ! spec=Unam...62|1, no=75, id=149, vol=4.782711e-01
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   20 and name HG23)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name HG23) 2.368 0.701 0.701 weight 1.000 ! spec=Unam...62|1, no=76, id=153, vol=7.698521e-01
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name HG22)
assign (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   92 and name   HN) 2.496 0.779 0.779 weight 1.000 ! spec=Unam...62|1, no=77, id=163, vol=5.620799e-01
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   92 and name   HN)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   92 and name   HN)
assign (segid "   A" and resid   36 and name  HD1) (segid "   A" and resid   20 and name HG22) 2.218 0.615 0.615 weight 1.000 ! spec=Unam...62|1, no=78, id=170, vol=1.140022e+00
    or (segid "   A" and resid   36 and name  HD1) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   36 and name  HD1) (segid "   A" and resid   20 and name HG23)
    or (segid "   A" and resid   36 and name  HD2) (segid "   A" and resid   20 and name HG22)
    or (segid "   A" and resid   36 and name  HD2) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   36 and name  HD2) (segid "   A" and resid   20 and name HG23)
assign (segid "   A" and resid   76 and name  HD1) (segid "   A" and resid    7 and name HG23) 2.402 0.721 0.721 weight 1.000 ! spec=Unam...62|1, no=79, id=178, vol=7.074524e-01
    or (segid "   A" and resid   76 and name  HD1) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid   76 and name  HD1) (segid "   A" and resid    7 and name HG22)
    or (segid "   A" and resid   76 and name  HD2) (segid "   A" and resid    7 and name HG23)
    or (segid "   A" and resid   76 and name  HD2) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid   76 and name  HD2) (segid "   A" and resid    7 and name HG22)
assign (segid "   A" and resid    7 and name HG23) (segid "   A" and resid    8 and name   HN) 2.417 0.730 0.730 weight 1.000 ! spec=Unam...62|1, no=80, id=182, vol=6.812228e-01
    or (segid "   A" and resid    7 and name HG21) (segid "   A" and resid    8 and name   HN)
    or (segid "   A" and resid    7 and name HG22) (segid "   A" and resid    8 and name   HN)
assign (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   71 and name HG22) 2.422 0.733 0.733 weight 1.000 ! spec=Unam...62|1, no=81, id=191, vol=6.733358e-01
    or (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   71 and name HG22)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name  HB3) 2.510 0.787 0.787 weight 1.000 ! spec=Unam...62|1, no=82, id=197, vol=5.433872e-01
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name  HB2)
assign (segid "   A" and resid   93 and name  HB3) (segid "   A" and resid   93 and name   HN) 2.291 0.656 0.656 weight 1.000 ! spec=Unam...62|1, no=83, id=203, vol=9.384751e-01
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   93 and name   HN)
    or (segid "   A" and resid   93 and name  HB2) (segid "   A" and resid   93 and name   HN)
assign (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HB1) 1.977 0.489 0.489 weight 1.000 ! spec=Unam...62|1, no=84, id=207, vol=2.272991e+00
    or (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   93 and name  HB3) 2.170 0.589 0.589 weight 1.000 ! spec=Unam...62|1, no=85, id=258, vol=1.298988e+00
    or (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   93 and name  HB2)
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name HD13) 2.117 0.560 0.560 weight 1.000 ! spec=Unam...62|1, no=87, id=30, vol=1.509915e+00
    or (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   15 and name HD13) 2.310 0.667 0.667 weight 1.000 ! spec=Unam...62|1, no=88, id=62, vol=8.933142e-01
    or (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   15 and name HD13) 2.410 0.726 0.726 weight 1.000 ! spec=Unam...62|1, no=89, id=235, vol=6.924580e-01
    or (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   32 and name   HB) (segid "   A" and resid   32 and name HG13) 2.014 0.507 0.507 weight 1.000 ! spec=Unam...62|1, no=90, id=241, vol=2.037352e+00
    or (segid "   A" and resid   32 and name   HB) (segid "   A" and resid   32 and name HG11)
    or (segid "   A" and resid   32 and name   HB) (segid "   A" and resid   32 and name HG12)
assign (segid "   A" and resid   15 and name  HB1) (segid "   A" and resid   15 and name HD13) 2.416 0.729 0.729 weight 1.000 ! spec=Unam...62|1, no=91, id=246, vol=6.832074e-01
    or (segid "   A" and resid   15 and name  HB1) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   15 and name  HB1) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   15 and name   HG) (segid "   A" and resid   15 and name HD13) 2.021 0.511 0.511 weight 1.000 ! spec=Unam...62|1, no=92, id=214, vol=1.992168e+00
    or (segid "   A" and resid   15 and name   HG) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   15 and name   HG) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   97 and name  HB3) 2.016 0.508 0.508 weight 1.000 ! spec=Unam...62|1, no=93, id=84, vol=2.020237e+00
    or (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   97 and name  HB1)
    or (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   97 and name  HB2)
assign (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   93 and name  HB3) 2.354 0.692 0.692 weight 1.000 ! spec=Unam...62|1, no=95, id=40, vol=7.990119e-01
    or (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   93 and name  HB2)
assign (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   34 and name   HA) 2.006 0.503 0.503 weight 1.000 ! spec=Unam...62|1, no=96, id=159, vol=2.086215e+00
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   34 and name   HA)
    or (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   34 and name   HA)
assign (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   93 and name  HB3) 2.138 0.571 0.571 weight 1.000 ! spec=Unam...62|1, no=97, id=108, vol=1.422001e+00
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   93 and name  HB2)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   93 and name  HB3)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   93 and name  HB2)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   93 and name  HB3)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   93 and name  HB2)
assign (segid "   A" and resid   98 and name HG12) (segid "   A" and resid   93 and name  HB3) 2.545 0.810 0.810 weight 1.000 ! spec=Unam...62|1, no=98, id=145, vol=4.991633e-01
    or (segid "   A" and resid   98 and name HG12) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   98 and name HG12) (segid "   A" and resid   93 and name  HB2)
assign (segid "   A" and resid    9 and name HD11) (segid "   A" and resid   75 and name  HB1) 2.199 0.605 0.605 weight 1.000 ! spec=Unam...62|1, no=99, id=183, vol=1.199766e+00
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid   75 and name  HB2)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid   75 and name  HB1)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid   75 and name  HB2)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid   75 and name  HB1)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid   75 and name  HB1) (segid "   A" and resid    9 and name HG22) 2.228 0.621 0.621 weight 1.000 ! spec=Unam...62|1, no=100, id=111, vol=1.108885e+00
    or (segid "   A" and resid   75 and name  HB1) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   75 and name  HB1) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   75 and name  HB3) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid   75 and name  HB3) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   75 and name  HB3) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   75 and name  HB2) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid   75 and name  HB2) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   75 and name  HB2) (segid "   A" and resid    9 and name HG23)
assign (segid "   A" and resid   57 and name  HB1) (segid "   A" and resid   75 and name  HB1) 2.340 0.684 0.684 weight 1.000 ! spec=Unam...62|1, no=101, id=39, vol=8.278513e-01
    or (segid "   A" and resid   57 and name  HB1) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid   57 and name  HB1) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid   47 and name  HD2) (segid "   A" and resid   30 and name HG22) 2.411 0.726 0.726 weight 1.000 ! spec=Unam...62|1, no=103, id=81, vol=6.917257e-01
    or (segid "   A" and resid   47 and name  HD2) (segid "   A" and resid   30 and name HG21)
    or (segid "   A" and resid   47 and name  HD2) (segid "   A" and resid   30 and name HG23)
    or (segid "   A" and resid   47 and name  HD1) (segid "   A" and resid   30 and name HG22)
    or (segid "   A" and resid   47 and name  HD1) (segid "   A" and resid   30 and name HG21)
    or (segid "   A" and resid   47 and name  HD1) (segid "   A" and resid   30 and name HG23)
assign (segid "   A" and resid  112 and name  HB1) (segid "   A" and resid   97 and name  HB3) 2.471 0.763 0.763 weight 1.000 ! spec=Unam...62|1, no=104, id=116, vol=5.969231e-01
    or (segid "   A" and resid  112 and name  HB1) (segid "   A" and resid   97 and name  HB1)
    or (segid "   A" and resid  112 and name  HB1) (segid "   A" and resid   97 and name  HB2)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   36 and name  HB2) 2.580 0.832 0.832 weight 1.000 ! spec=Unam...62|1, no=106, id=151, vol=4.606510e-01
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   36 and name  HB2)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   36 and name  HB2)
assign (segid "   A" and resid   36 and name  HB1) (segid "   A" and resid   20 and name HG22) 2.469 0.762 0.762 weight 1.000 ! spec=Unam...62|1, no=107, id=194, vol=5.989755e-01
    or (segid "   A" and resid   36 and name  HB1) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   36 and name  HB1) (segid "   A" and resid   20 and name HG23)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name   HA) 2.367 0.700 0.700 weight 1.000 ! spec=Unam...62|1, no=108, id=152, vol=7.719296e-01
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name   HA)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name   HA)
assign (segid "   A" and resid    1 and name  HB1) (segid "   A" and resid   83 and name   HA) 2.492 0.776 0.776 weight 1.000 ! spec=Unam...62|1, no=109, id=44, vol=5.675733e-01
    or (segid "   A" and resid    1 and name  HB2) (segid "   A" and resid   83 and name   HA)
    or (segid "   A" and resid    1 and name  HB3) (segid "   A" and resid   83 and name   HA)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name HG11) 2.360 0.696 0.696 weight 1.000 ! spec=Unam...62|1, no=110, id=177, vol=7.861972e-01
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name HG11)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name HG11)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name HG12) 2.344 0.687 0.687 weight 1.000 ! spec=Unam...62|1, no=111, id=186, vol=8.191799e-01
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name HG12)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name HG12)
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   20 and name HG22) 2.713 0.920 0.920 weight 1.000 ! spec=Unam...62|1, no=112, id=112, vol=3.401983e-01
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   20 and name HG23)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   38 and name   HA) 2.807 0.985 0.985 weight 1.000 ! spec=Unam...62|1, no=113, id=148, vol=2.776749e-01
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   38 and name   HA)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   38 and name   HA)
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   65 and name   HB) 2.404 0.722 0.722 weight 1.000 ! spec=Unam...62|1, no=114, id=190, vol=7.033270e-01
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   74 and name  HG2) 2.471 0.763 0.763 weight 1.000 ! spec=Unam...62|1, no=115, id=228, vol=5.967514e-01
assign (segid "   A" and resid   84 and name  HB2) (segid "   A" and resid   84 and name  HB1) 2.234 0.624 0.624 weight 1.000 ! spec=Unam...62|1, no=117, id=13, vol=1.092568e+00
assign (segid "   A" and resid   84 and name  HB2) (segid "   A" and resid   84 and name  HB1) 2.274 0.646 0.646 weight 1.000 ! spec=Unam...62|1, no=118, id=52, vol=9.830163e-01
assign (segid "   A" and resid   28 and name  HA2) (segid "   A" and resid   28 and name  HA1) 2.188 0.598 0.598 weight 1.000 ! spec=Unam...62|1, no=119, id=87, vol=1.238186e+00
assign (segid "   A" and resid   51 and name  HA1) (segid "   A" and resid   51 and name  HA2) 2.273 0.646 0.646 weight 1.000 ! spec=Unam...62|1, no=120, id=120, vol=9.846330e-01
assign (segid "   A" and resid   41 and name  HA1) (segid "   A" and resid   41 and name  HA2) 2.097 0.549 0.549 weight 1.000 ! spec=Unam...62|1, no=121, id=23, vol=1.598850e+00
assign (segid "   A" and resid   28 and name  HA2) (segid "   A" and resid   28 and name  HA1) 2.229 0.621 0.621 weight 1.000 ! spec=Unam...62|1, no=122, id=31, vol=1.106461e+00
assign (segid "   A" and resid   41 and name  HA1) (segid "   A" and resid   41 and name  HA2) 2.140 0.572 0.572 weight 1.000 ! spec=Unam...62|1, no=123, id=38, vol=1.414239e+00
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   58 and name  HB2) 2.614 0.854 0.854 weight 1.000 ! spec=Unam...62|1, no=125, id=9, vol=4.255781e-01
assign (segid "   A" and resid   58 and name  HB1) (segid "   A" and resid   58 and name   HA) 2.521 0.794 0.794 weight 1.000 ! spec=Unam...62|1, no=126, id=50, vol=5.295810e-01
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   24 and name  HB2) 2.454 0.753 0.753 weight 1.000 ! spec=Unam...62|1, no=127, id=247, vol=6.215319e-01
assign (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   97 and name  HB3) 2.134 0.569 0.569 weight 1.000 ! spec=Unam...62|1, no=129, id=167, vol=1.439710e+00
    or (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   97 and name  HB1)
    or (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   97 and name  HB2)
assign (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HB1) 2.038 0.519 0.519 weight 1.000 ! spec=Unam...62|1, no=130, id=74, vol=1.897217e+00
    or (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name   HA) 2.463 0.759 0.759 weight 1.000 ! spec=Unam...62|1, no=132, id=88, vol=6.077471e-01
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name   HA) 2.409 0.725 0.725 weight 1.000 ! spec=Unam...62|1, no=133, id=93, vol=6.951216e-01
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name   HA) 2.145 0.575 0.575 weight 1.000 ! spec=Unam...62|1, no=134, id=99, vol=1.393831e+00
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name   HA) 2.349 0.690 0.690 weight 1.000 ! spec=Unam...62|1, no=135, id=104, vol=8.089092e-01
assign (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   92 and name   HN) 2.187 0.598 0.598 weight 1.000 ! spec=Unam...62|1, no=136, id=109, vol=1.242496e+00
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   59 and name   HN) 2.395 0.717 0.717 weight 1.000 ! spec=Unam...62|1, no=137, id=115, vol=7.203558e-01
assign (segid "   A" and resid   24 and name  HD1) (segid "   A" and resid   24 and name   HA) 2.269 0.643 0.643 weight 1.000 ! spec=Unam...62|1, no=138, id=240, vol=9.962412e-01
assign (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   70 and name  HB1) 2.564 0.822 0.822 weight 1.000 ! spec=Unam...62|1, no=139, id=24, vol=4.775936e-01
assign (segid "   A" and resid   70 and name  HB2) (segid "   A" and resid   70 and name   HA) 2.513 0.789 0.789 weight 1.000 ! spec=Unam...62|1, no=140, id=134, vol=5.395185e-01
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name   HA) 2.674 0.894 0.894 weight 1.000 ! spec=Unam...62|1, no=141, id=98, vol=3.712858e-01
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   59 and name   HA) 2.187 0.598 0.598 weight 1.000 ! spec=Unam...62|1, no=142, id=146, vol=1.242531e+00
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   59 and name   HA) 2.214 0.612 0.612 weight 1.000 ! spec=Unam...62|1, no=143, id=227, vol=1.154380e+00
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   12 and name   HA) 2.310 0.667 0.667 weight 1.000 ! spec=Unam...62|1, no=144, id=160, vol=8.944679e-01
assign (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   42 and name   HA) 2.221 0.617 0.617 weight 1.000 ! spec=Unam...62|1, no=148, id=185, vol=1.131607e+00
    or (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   42 and name   HA)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   42 and name   HA)
assign (segid "   A" and resid  109 and name   HA) (segid "   A" and resid  109 and name  HB2) 2.378 0.707 0.707 weight 1.000 ! spec=Unam...62|1, no=149, id=193, vol=7.505685e-01
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  109 and name   HA) 2.399 0.719 0.719 weight 1.000 ! spec=Unam...62|1, no=150, id=199, vol=7.124266e-01
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name HG22) 2.039 0.520 0.520 weight 1.000 ! spec=Unam...62|1, no=151, id=204, vol=1.889946e+00
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name HG21)
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name HG23)
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   65 and name   HB) 2.380 0.708 0.708 weight 1.000 ! spec=Unam...62|1, no=154, id=221, vol=7.467468e-01
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   78 and name  HB1) 2.363 0.698 0.698 weight 1.000 ! spec=Unam...62|1, no=155, id=189, vol=7.791293e-01
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   78 and name  HB2) 2.317 0.671 0.671 weight 1.000 ! spec=Unam...62|1, no=156, id=234, vol=8.769610e-01
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name HG13) 2.165 0.586 0.586 weight 1.000 ! spec=Unam...62|1, no=160, id=257, vol=1.319800e+00
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name HG11)
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name HG12)
assign (segid "   A" and resid   32 and name HG21) (segid "   A" and resid   32 and name   HA) 2.169 0.588 0.588 weight 1.000 ! spec=Unam...62|1, no=161, id=200, vol=1.302477e+00
    or (segid "   A" and resid   32 and name HG23) (segid "   A" and resid   32 and name   HA)
    or (segid "   A" and resid   32 and name HG22) (segid "   A" and resid   32 and name   HA)
assign (segid "   A" and resid   17 and name  HB2) (segid "   A" and resid   17 and name   HA) 2.371 0.703 0.703 weight 1.000 ! spec=Unam...62|1, no=162, id=118, vol=7.640081e-01
assign (segid "   A" and resid   32 and name   HB) (segid "   A" and resid   32 and name   HA) 2.530 0.800 0.800 weight 1.000 ! spec=Unam...62|1, no=163, id=46, vol=5.178183e-01
assign (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name   HA) 2.524 0.796 0.796 weight 1.000 ! spec=Unam...62|1, no=164, id=230, vol=5.250383e-01
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   34 and name   HA) 2.542 0.808 0.808 weight 1.000 ! spec=Unam...62|1, no=165, id=155, vol=5.030028e-01
assign (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   71 and name HG22) 2.256 0.636 0.636 weight 1.000 ! spec=Unam...62|1, no=169, id=166, vol=1.029487e+00
    or (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name HG22) 2.081 0.541 0.541 weight 1.000 ! spec=Unam...62|1, no=170, id=208, vol=1.671098e+00
    or (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name HG21)
    or (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name HG23)
assign (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name   HA) 2.809 0.986 0.986 weight 1.000 ! spec=Unam...62|1, no=172, id=205, vol=2.764274e-01
assign (segid "   A" and resid    7 and name HG23) (segid "   A" and resid    7 and name   HA) 2.395 0.717 0.717 weight 1.000 ! spec=Unam...62|1, no=173, id=79, vol=7.202873e-01
    or (segid "   A" and resid    7 and name HG21) (segid "   A" and resid    7 and name   HA)
    or (segid "   A" and resid    7 and name HG22) (segid "   A" and resid    7 and name   HA)
assign (segid "   A" and resid    7 and name HD11) (segid "   A" and resid    7 and name   HA) 2.424 0.735 0.735 weight 1.000 ! spec=Unam...62|1, no=174, id=16, vol=6.692280e-01
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid    7 and name   HA)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid    7 and name   HA)
assign (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HG23) 2.347 0.688 0.688 weight 1.000 ! spec=Unam...62|1, no=175, id=17, vol=8.129725e-01
    or (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HG22)
assign (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HD11) 2.705 0.915 0.915 weight 1.000 ! spec=Unam...62|1, no=176, id=91, vol=3.467023e-01
    or (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HD12)
    or (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HD13)
assign (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HG11) 2.703 0.913 0.913 weight 1.000 ! spec=Unam...62|1, no=177, id=254, vol=3.479443e-01
assign (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HG12) 2.647 0.876 0.876 weight 1.000 ! spec=Unam...62|1, no=178, id=162, vol=3.944461e-01
assign (segid "   A" and resid    7 and name HG12) (segid "   A" and resid    7 and name HG23) 2.375 0.705 0.705 weight 1.000 ! spec=Unam...62|1, no=179, id=202, vol=7.559040e-01
    or (segid "   A" and resid    7 and name HG12) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid    7 and name HG12) (segid "   A" and resid    7 and name HG22)
assign (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HG23) 2.058 0.530 0.530 weight 1.000 ! spec=Unam...62|1, no=180, id=19, vol=1.786402e+00
    or (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HG22)
assign (segid "   A" and resid    7 and name HG23) (segid "   A" and resid    7 and name   HA) 2.308 0.666 0.666 weight 1.000 ! spec=Unam...62|1, no=181, id=27, vol=8.986929e-01
    or (segid "   A" and resid    7 and name HG21) (segid "   A" and resid    7 and name   HA)
    or (segid "   A" and resid    7 and name HG22) (segid "   A" and resid    7 and name   HA)
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    7 and name   HA) 2.271 0.645 0.645 weight 1.000 ! spec=Unam...62|1, no=182, id=60, vol=9.886306e-01
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HD11) 2.704 0.914 0.914 weight 1.000 ! spec=Unam...62|1, no=183, id=11, vol=3.474712e-01
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HD13)
assign (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name   HA) 2.693 0.906 0.906 weight 1.000 ! spec=Unam...62|1, no=184, id=131, vol=3.563004e-01
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name   HA)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name   HA)
assign (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name   HA) 2.924 1.069 1.069 weight 1.000 ! spec=Unam...62|1, no=185, id=243, vol=2.173957e-01
assign (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HD11) 2.573 0.828 0.828 weight 1.000 ! spec=Unam...62|1, no=186, id=161, vol=4.678196e-01
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HD13)
assign (segid "   A" and resid   45 and name HD13) (segid "   A" and resid   45 and name   HB) 2.127 0.565 0.565 weight 1.000 ! spec=Unam...62|1, no=188, id=69, vol=1.467371e+00
    or (segid "   A" and resid   45 and name HD11) (segid "   A" and resid   45 and name   HB)
    or (segid "   A" and resid   45 and name HD12) (segid "   A" and resid   45 and name   HB)
assign (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    9 and name HD11) 2.474 0.765 0.765 weight 1.000 ! spec=Unam...62|1, no=190, id=259, vol=5.927034e-01
    or (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    9 and name HD13)
assign (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name HG11) 2.538 0.805 0.805 weight 1.000 ! spec=Unam...62|1, no=191, id=156, vol=5.077577e-01
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name HG11)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name HG11)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name   HB) 2.546 0.810 0.810 weight 1.000 ! spec=Unam...62|1, no=192, id=82, vol=4.989754e-01
assign (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name   HB) 2.354 0.693 0.693 weight 1.000 ! spec=Unam...62|1, no=193, id=211, vol=7.975915e-01
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name   HB)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name   HB)
assign (segid "   A" and resid   11 and name HD11) (segid "   A" and resid   11 and name   HB) 2.358 0.695 0.695 weight 1.000 ! spec=Unam...62|1, no=194, id=219, vol=7.899048e-01
    or (segid "   A" and resid   11 and name HD12) (segid "   A" and resid   11 and name   HB)
    or (segid "   A" and resid   11 and name HD13) (segid "   A" and resid   11 and name   HB)
assign (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   20 and name HG22) 2.687 0.903 0.903 weight 1.000 ! spec=Unam...62|1, no=195, id=226, vol=3.606126e-01
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   20 and name HG23)
    or (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   20 and name HG22)
    or (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   20 and name HG23)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name HD11) 2.065 0.533 0.533 weight 1.000 ! spec=Unam...62|1, no=196, id=35, vol=1.750119e+00
    or (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name HD13)
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name HD13)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name HD13)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name HD11) 1.805 0.407 0.407 weight 1.000 ! spec=Unam...62|1, no=197, id=237, vol=3.925674e+00
    or (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name HD13)
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name HD13)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name HD13)
assign (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   39 and name   HN) 2.475 0.766 0.766 weight 1.000 ! spec=Unam...62|1, no=198, id=138, vol=5.911850e-01
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   39 and name   HN)
    or (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   39 and name   HN)
assign (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   20 and name   HB) 2.506 0.785 0.785 weight 1.000 ! spec=Unam...62|1, no=199, id=248, vol=5.478458e-01
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   20 and name   HB)
    or (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   20 and name   HB)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name   HB) 2.235 0.625 0.625 weight 1.000 ! spec=Unam...62|1, no=200, id=250, vol=1.088185e+00
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name   HB)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name   HB)
assign (segid "   A" and resid   20 and name   HB) (segid "   A" and resid   20 and name HG12) 2.554 0.815 0.815 weight 1.000 ! spec=Unam...62|1, no=201, id=126, vol=4.891243e-01
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name   HB) 2.798 0.979 0.979 weight 1.000 ! spec=Unam...62|1, no=202, id=67, vol=2.827620e-01
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name HD11) 2.640 0.871 0.871 weight 1.000 ! spec=Unam...62|1, no=205, id=76, vol=4.007547e-01
    or (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name HD13)
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HG21) 2.628 0.864 0.864 weight 1.000 ! spec=Unam...62|1, no=206, id=213, vol=4.117929e-01
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HG23)
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HG22)
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name   HB) 2.321 0.673 0.673 weight 1.000 ! spec=Unam...62|1, no=207, id=80, vol=8.692675e-01
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name HG12) 2.660 0.885 0.885 weight 1.000 ! spec=Unam...62|1, no=208, id=5, vol=3.829631e-01
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name   HB) 2.606 0.849 0.849 weight 1.000 ! spec=Unam...62|1, no=209, id=175, vol=4.339095e-01
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   38 and name   HA) 2.545 0.810 0.810 weight 1.000 ! spec=Unam...62|1, no=210, id=180, vol=4.997546e-01
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name   HA) 2.596 0.842 0.842 weight 1.000 ! spec=Unam...62|1, no=211, id=188, vol=4.435409e-01
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name   HA) 2.487 0.773 0.773 weight 1.000 ! spec=Unam...62|1, no=212, id=195, vol=5.743631e-01
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name   HA)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name   HA)
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HD13) 2.717 0.923 0.923 weight 1.000 ! spec=Unam...62|1, no=213, id=201, vol=3.376859e-01
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HD12)
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HG21) 2.647 0.876 0.876 weight 1.000 ! spec=Unam...62|1, no=214, id=206, vol=3.949741e-01
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HG23)
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HG22)
assign (segid "   A" and resid   45 and name HG21) (segid "   A" and resid   45 and name HD13) 1.974 0.487 0.487 weight 1.000 ! spec=Unam...62|1, no=215, id=212, vol=2.298152e+00
    or (segid "   A" and resid   45 and name HG21) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   45 and name HG21) (segid "   A" and resid   45 and name HD12)
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid   45 and name HD13)
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid   45 and name HD12)
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid   45 and name HD13)
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid   45 and name HD12)
assign (segid "   A" and resid   45 and name HG21) (segid "   A" and resid   45 and name   HB) 2.116 0.559 0.559 weight 1.000 ! spec=Unam...62|1, no=216, id=3, vol=1.514762e+00
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid   45 and name   HB)
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid   45 and name   HB)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name HD13) 2.568 0.824 0.824 weight 1.000 ! spec=Unam...62|1, no=218, id=75, vol=4.733509e-01
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name HD12)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name HG11) 2.659 0.884 0.884 weight 1.000 ! spec=Unam...62|1, no=219, id=0, vol=3.837969e-01
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name HD13) 2.655 0.881 0.881 weight 1.000 ! spec=Unam...62|1, no=223, id=125, vol=3.878903e-01
    or (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name   HG) 2.704 0.914 0.914 weight 1.000 ! spec=Unam...62|1, no=224, id=29, vol=3.477171e-01
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name  HB2) 2.806 0.984 0.984 weight 1.000 ! spec=Unam...62|1, no=225, id=47, vol=2.779578e-01
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name   HA) 2.707 0.916 0.916 weight 1.000 ! spec=Unam...62|1, no=226, id=169, vol=3.454160e-01
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   94 and name   HA) 2.500 0.781 0.781 weight 1.000 ! spec=Unam...62|1, no=227, id=147, vol=5.564575e-01
assign (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   15 and name HD13) 2.400 0.720 0.720 weight 1.000 ! spec=Unam...62|1, no=229, id=72, vol=7.112833e-01
    or (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   15 and name   HG) (segid "   A" and resid   15 and name HD13) 2.151 0.578 0.578 weight 1.000 ! spec=Unam...62|1, no=230, id=184, vol=1.372442e+00
    or (segid "   A" and resid   15 and name   HG) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   15 and name   HG) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   15 and name HD13) 2.625 0.861 0.861 weight 1.000 ! spec=Unam...62|1, no=231, id=179, vol=4.149115e-01
    or (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name HD13) 2.250 0.633 0.633 weight 1.000 ! spec=Unam...62|1, no=232, id=105, vol=1.047849e+00
    or (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   22 and name   HN) 2.488 0.774 0.774 weight 1.000 ! spec=Unam...62|1, no=233, id=25, vol=5.726380e-01
assign (segid "   A" and resid   21 and name  HB1) (segid "   A" and resid   21 and name  HB2) 2.756 0.949 0.949 weight 1.000 ! spec=Unam...62|1, no=234, id=209, vol=3.100458e-01
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   93 and name  HB3) 2.757 0.950 0.950 weight 1.000 ! spec=Unam...62|1, no=235, id=220, vol=3.090209e-01
    or (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   93 and name  HB2)
assign (segid "   A" and resid    1 and name   HA) (segid "   A" and resid    1 and name  HB1) 2.921 1.067 1.067 weight 1.000 ! spec=Unam...62|1, no=236, id=217, vol=2.186258e-01
    or (segid "   A" and resid    1 and name   HA) (segid "   A" and resid    1 and name  HB2)
    or (segid "   A" and resid    1 and name   HA) (segid "   A" and resid    1 and name  HB3)
assign (segid "   A" and resid    1 and name   HA) (segid "   A" and resid    1 and name  HB1) 2.583 0.834 0.834 weight 1.000 ! spec=Unam...62|1, no=237, id=89, vol=4.569473e-01
    or (segid "   A" and resid    1 and name   HA) (segid "   A" and resid    1 and name  HB2)
    or (segid "   A" and resid    1 and name   HA) (segid "   A" and resid    1 and name  HB3)
assign (segid "   A" and resid    5 and name   HA) (segid "   A" and resid    5 and name  HB1) 2.455 0.753 0.753 weight 1.000 ! spec=Unam...62|1, no=238, id=158, vol=6.210018e-01
assign (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    5 and name   HA) 2.047 0.524 0.524 weight 1.000 ! spec=Unam...62|1, no=241, id=65, vol=1.847210e+00
assign (segid "   A" and resid    1 and name  HB1) (segid "   A" and resid   83 and name   HA) 2.655 0.881 0.881 weight 1.000 ! spec=Unam...62|1, no=242, id=255, vol=3.875807e-01
    or (segid "   A" and resid    1 and name  HB2) (segid "   A" and resid   83 and name   HA)
    or (segid "   A" and resid    1 and name  HB3) (segid "   A" and resid   83 and name   HA)
assign (segid "   A" and resid   83 and name  HB2) (segid "   A" and resid   83 and name   HA) 2.579 0.832 0.832 weight 1.000 ! spec=Unam...62|1, no=243, id=174, vol=4.611002e-01
assign (segid "   A" and resid   83 and name  HB1) (segid "   A" and resid   83 and name   HA) 2.235 0.624 0.624 weight 1.000 ! spec=Unam...62|1, no=244, id=37, vol=1.090900e+00
assign (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HG23) 2.171 0.589 0.589 weight 1.000 ! spec=Unam...62|1, no=245, id=222, vol=1.295564e+00
    or (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HG22)
assign (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HD11) 2.711 0.918 0.918 weight 1.000 ! spec=Unam...62|1, no=246, id=139, vol=3.422806e-01
    or (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HD13)
assign (segid "   A" and resid   23 and name  HE1) (segid "   A" and resid   45 and name HD13) 2.405 0.723 0.723 weight 1.000 ! spec=Unam...62|1, no=247, id=192, vol=7.020786e-01
    or (segid "   A" and resid   23 and name  HE1) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   23 and name  HE1) (segid "   A" and resid   45 and name HD12)
    or (segid "   A" and resid   23 and name  HE2) (segid "   A" and resid   45 and name HD13)
    or (segid "   A" and resid   23 and name  HE2) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   23 and name  HE2) (segid "   A" and resid   45 and name HD12)
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   62 and name   HN) 2.253 0.635 0.635 weight 1.000 ! spec=Unam...62|1, no=248, id=251, vol=1.037642e+00
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   72 and name   HA) 2.622 0.860 0.860 weight 1.000 ! spec=Unam...62|1, no=249, id=171, vol=4.174354e-01
assign (segid "   A" and resid   72 and name  HB1) (segid "   A" and resid   72 and name   HA) 2.512 0.789 0.789 weight 1.000 ! spec=Unam...62|1, no=250, id=94, vol=5.403303e-01
assign (segid "   A" and resid   72 and name  HB2) (segid "   A" and resid   72 and name   HA) 2.353 0.692 0.692 weight 1.000 ! spec=Unam...62|1, no=251, id=15, vol=8.007233e-01
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   23 and name   HN) 2.680 0.898 0.898 weight 1.000 ! spec=Unam...62|1, no=252, id=48, vol=3.664931e-01
assign (segid "   A" and resid  100 and name   HA) (segid "   A" and resid   91 and name   HA) 2.689 0.904 0.904 weight 1.000 ! spec=Unam...62|1, no=253, id=143, vol=3.589621e-01
assign (segid "   A" and resid  100 and name   HA) (segid "   A" and resid   91 and name   HA) 2.683 0.900 0.900 weight 1.000 ! spec=Unam...62|1, no=254, id=173, vol=3.639795e-01
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid   46 and name   HA) 3.133 1.227 1.227 weight 1.000 ! spec=Unam...62|1, no=257, id=215, vol=1.437100e-01
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   12 and name   HA) 2.267 0.642 0.642 weight 1.000 ! spec=Unam...62|1, no=258, id=244, vol=1.000915e+00
assign (segid "   A" and resid   84 and name  HB2) (segid "   A" and resid    7 and name HD11) 2.684 0.901 0.901 weight 1.000 ! spec=Unam...62|1, no=259, id=242, vol=3.630495e-01
    or (segid "   A" and resid   84 and name  HB2) (segid "   A" and resid    7 and name HD12)
    or (segid "   A" and resid   84 and name  HB2) (segid "   A" and resid    7 and name HD13)
assign (segid "   A" and resid   45 and name HD13) (segid "   A" and resid    9 and name HD11) 2.726 0.929 0.929 weight 1.000 ! spec=Unam...62|1, no=260, id=245, vol=3.312621e-01
    or (segid "   A" and resid   45 and name HD13) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid   45 and name HD13) (segid "   A" and resid    9 and name HD13)
    or (segid "   A" and resid   45 and name HD11) (segid "   A" and resid    9 and name HD11)
    or (segid "   A" and resid   45 and name HD11) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid   45 and name HD11) (segid "   A" and resid    9 and name HD13)
    or (segid "   A" and resid   45 and name HD12) (segid "   A" and resid    9 and name HD11)
    or (segid "   A" and resid   45 and name HD12) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid   45 and name HD12) (segid "   A" and resid    9 and name HD13)
assign (segid "   A" and resid   64 and name  HA2) (segid "   A" and resid   65 and name HG21) 2.646 0.875 0.875 weight 1.000 ! spec=Unam...62|1, no=261, id=164, vol=3.955491e-01
    or (segid "   A" and resid   64 and name  HA2) (segid "   A" and resid   65 and name HG22)
    or (segid "   A" and resid   64 and name  HA2) (segid "   A" and resid   65 and name HG23)
assign (segid "   A" and resid   69 and name  HB2) (segid "   A" and resid   65 and name HG21) 2.713 0.920 0.920 weight 1.000 ! spec=Unam...62|1, no=262, id=121, vol=3.403920e-01
    or (segid "   A" and resid   69 and name  HB2) (segid "   A" and resid   65 and name HG22)
    or (segid "   A" and resid   69 and name  HB2) (segid "   A" and resid   65 and name HG23)
assign (segid "   A" and resid   95 and name  HG1) (segid "   A" and resid   14 and name HG22) 2.593 0.840 0.840 weight 1.000 ! spec=Unam...62|1, no=263, id=225, vol=4.470120e-01
    or (segid "   A" and resid   95 and name  HG1) (segid "   A" and resid   14 and name HG23)
    or (segid "   A" and resid   95 and name  HG1) (segid "   A" and resid   14 and name HG21)
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   14 and name HG22) 2.730 0.932 0.932 weight 1.000 ! spec=Unam...62|1, no=264, id=196, vol=3.278053e-01
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   14 and name HG23)
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   14 and name HG21)
assign (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   12 and name   HA) 2.435 0.741 0.741 weight 1.000 ! spec=Unam...62|1, no=265, id=114, vol=6.522346e-01
    or (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   12 and name   HA)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   12 and name   HA)
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   34 and name HG21) 2.633 0.866 0.866 weight 1.000 ! spec=Unam...62|1, no=266, id=100, vol=4.079337e-01
    or (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   34 and name HG23)
    or (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   34 and name HG22)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   34 and name HG21) 2.809 0.986 0.986 weight 1.000 ! spec=Unam...62|1, no=267, id=22, vol=2.764961e-01
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   34 and name HG23)
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   34 and name HG22)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name   HA) 2.694 0.907 0.907 weight 1.000 ! spec=Unam...62|1, no=268, id=90, vol=3.553794e-01
assign (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   91 and name  HB2) 2.736 0.935 0.935 weight 1.000 ! spec=Unam...62|1, no=269, id=8, vol=3.240711e-01
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   91 and name   HN) 2.145 0.575 0.575 weight 1.000 ! spec=Unam...62|1, no=270, id=63, vol=1.392409e+00
assign (segid "   A" and resid   73 and name   HA) (segid "   A" and resid   73 and name HG12) 2.412 0.727 0.727 weight 1.000 ! spec=Unam...62|1, no=271, id=239, vol=6.895199e-01
    or (segid "   A" and resid   73 and name   HA) (segid "   A" and resid   73 and name HG11)
    or (segid "   A" and resid   73 and name   HA) (segid "   A" and resid   73 and name HG13)
assign (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   73 and name   HA) 2.475 0.766 0.766 weight 1.000 ! spec=Unam...62|1, no=272, id=154, vol=5.903547e-01
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   73 and name   HA)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   73 and name   HA)
assign (segid "   A" and resid   73 and name   HB) (segid "   A" and resid   73 and name   HA) 2.505 0.785 0.785 weight 1.000 ! spec=Unam...62|1, no=273, id=20, vol=5.491416e-01
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   73 and name   HA) 2.632 0.866 0.866 weight 1.000 ! spec=Unam...62|1, no=274, id=57, vol=4.086638e-01
assign (segid "   A" and resid  109 and name   HA) (segid "   A" and resid   97 and name  HB3) 2.633 0.866 0.866 weight 1.000 ! spec=Unam...62|1, no=275, id=95, vol=4.079796e-01
    or (segid "   A" and resid  109 and name   HA) (segid "   A" and resid   97 and name  HB1)
    or (segid "   A" and resid  109 and name   HA) (segid "   A" and resid   97 and name  HB2)
assign (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   17 and name  HB1) 2.586 0.836 0.836 weight 1.000 ! spec=Unam...62|1, no=276, id=127, vol=4.540747e-01
assign (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   71 and name HG22) 2.292 0.657 0.657 weight 1.000 ! spec=Unam...62|1, no=278, id=51, vol=9.363294e-01
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   71 and name HG22)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   71 and name HG22)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   52 and name HG23) (segid "   A" and resid   52 and name   HA) 2.724 0.928 0.928 weight 1.000 ! spec=Unam...62|1, no=279, id=187, vol=3.323304e-01
    or (segid "   A" and resid   52 and name HG22) (segid "   A" and resid   52 and name   HA)
    or (segid "   A" and resid   52 and name HG21) (segid "   A" and resid   52 and name   HA)
assign (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   61 and name  HE1) 2.571 0.826 0.826 weight 1.000 ! spec=Unam...62|2, no=2, id=311, vol=5.979807e-01
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   61 and name  HE2)
assign (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   98 and name HD11) 2.634 0.867 0.867 weight 1.000 ! spec=Unam...62|2, no=3, id=302, vol=5.178821e-01
    or (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   98 and name HD13)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   98 and name HD11)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   98 and name HD13)
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   91 and name   HN) 2.434 0.741 0.741 weight 1.000 ! spec=Unam...62|2, no=4, id=309, vol=8.311821e-01
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   45 and name   HN) 2.443 0.746 0.746 weight 1.000 ! spec=Unam...62|2, no=5, id=313, vol=8.130876e-01
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name   HA) 2.465 0.759 0.759 weight 1.000 ! spec=Unam...62|2, no=6, id=320, vol=7.712703e-01
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name   HA) 2.607 0.850 0.850 weight 1.000 ! spec=Unam...62|2, no=7, id=326, vol=5.505845e-01
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name   HA) 2.330 0.679 0.679 weight 1.000 ! spec=Unam...62|2, no=8, id=264, vol=1.079955e+00
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name   HA) 2.382 0.709 0.709 weight 1.000 ! spec=Unam...62|2, no=9, id=270, vol=9.455648e-01
assign (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   23 and name   HN) 2.538 0.805 0.805 weight 1.000 ! spec=Unam...62|2, no=10, id=277, vol=6.461353e-01
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   22 and name   HN) 2.608 0.850 0.850 weight 1.000 ! spec=Unam...62|2, no=11, id=285, vol=5.491153e-01
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   72 and name   HA) 2.707 0.916 0.916 weight 1.000 ! spec=Unam...62|2, no=12, id=292, vol=4.394670e-01
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name   HA) 2.575 0.829 0.829 weight 1.000 ! spec=Unam...62|2, no=13, id=300, vol=5.930289e-01
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name   HA) 2.649 0.877 0.877 weight 1.000 ! spec=Unam...62|2, no=14, id=306, vol=4.999513e-01
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name   HA) 2.441 0.745 0.745 weight 1.000 ! spec=Unam...62|2, no=15, id=312, vol=8.180215e-01
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   93 and name   HN) 2.637 0.869 0.869 weight 1.000 ! spec=Unam...62|2, no=16, id=318, vol=5.135619e-01
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   94 and name   HN) 2.528 0.799 0.799 weight 1.000 ! spec=Unam...62|2, no=17, id=324, vol=6.623238e-01
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   21 and name   HN) 2.467 0.761 0.761 weight 1.000 ! spec=Unam...62|2, no=18, id=331, vol=7.672756e-01
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HA2) 2.732 0.933 0.933 weight 1.000 ! spec=Unam...62|2, no=19, id=266, vol=4.156597e-01
assign (segid "   A" and resid   76 and name   HA) (segid "   A" and resid   76 and name  HD1) 2.358 0.695 0.695 weight 1.000 ! spec=Unam...62|2, no=20, id=272, vol=1.005578e+00
    or (segid "   A" and resid   76 and name   HA) (segid "   A" and resid   76 and name  HD2)
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   61 and name  HD1) 2.809 0.986 0.986 weight 1.000 ! spec=Unam...62|2, no=21, id=280, vol=3.519129e-01
    or (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   61 and name  HD2)
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name  HD1) 2.633 0.867 0.867 weight 1.000 ! spec=Unam...62|2, no=22, id=287, vol=5.183923e-01
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name  HD2)
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   23 and name   HA) 2.832 1.002 1.002 weight 1.000 ! spec=Unam...62|2, no=23, id=295, vol=3.351649e-01
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   23 and name   HA)
assign (segid "   A" and resid   24 and name  HD1) (segid "   A" and resid   24 and name   HA) 2.336 0.682 0.682 weight 1.000 ! spec=Unam...62|2, no=24, id=279, vol=1.064582e+00
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   59 and name   HA) 2.145 0.575 0.575 weight 1.000 ! spec=Unam...62|2, no=25, id=319, vol=1.776738e+00
assign (segid "   A" and resid  100 and name   HA) (segid "   A" and resid   91 and name   HA) 2.610 0.851 0.851 weight 1.000 ! spec=Unam...62|2, no=26, id=288, vol=5.470652e-01
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   59 and name   HA) 2.162 0.584 0.584 weight 1.000 ! spec=Unam...62|2, no=29, id=327, vol=1.694131e+00
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   23 and name  HE1) 1.942 0.472 0.472 weight 1.000 ! spec=Unam...62|2, no=30, id=298, vol=3.220039e+00
    or (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   23 and name  HE2)
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   23 and name  HE1)
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   23 and name  HE2)
assign (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   61 and name  HE1) 1.829 0.418 0.418 weight 1.000 ! spec=Unam...62|2, no=31, id=317, vol=4.615592e+00
    or (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   61 and name  HE2)
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   23 and name  HE1) 1.968 0.484 0.484 weight 1.000 ! spec=Unam...62|2, no=32, id=305, vol=2.972833e+00
    or (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   23 and name  HE2)
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   23 and name  HE1)
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   23 and name  HE2)
assign (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   36 and name  HD1) 1.882 0.443 0.443 weight 1.000 ! spec=Unam...62|2, no=33, id=291, vol=3.886193e+00
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   36 and name  HD2)
    or (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   36 and name  HD1)
    or (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   36 and name  HD2)
assign (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   61 and name  HE1) 1.823 0.416 0.416 weight 1.000 ! spec=Unam...62|2, no=34, id=276, vol=4.704071e+00
    or (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   61 and name  HE2)
assign (segid "   A" and resid   70 and name  HE2) (segid "   A" and resid   70 and name  HD2) 1.714 0.367 0.367 weight 1.000 ! spec=Unam...62|2, no=35, id=282, vol=6.810672e+00
    or (segid "   A" and resid   70 and name  HE2) (segid "   A" and resid   70 and name  HD1)
    or (segid "   A" and resid   70 and name  HE1) (segid "   A" and resid   70 and name  HD2)
    or (segid "   A" and resid   70 and name  HE1) (segid "   A" and resid   70 and name  HD1)
assign (segid "   A" and resid   76 and name  HE1) (segid "   A" and resid   76 and name  HD1) 1.823 0.415 0.415 weight 1.000 ! spec=Unam...62|2, no=36, id=265, vol=4.716546e+00
    or (segid "   A" and resid   76 and name  HE1) (segid "   A" and resid   76 and name  HD2)
    or (segid "   A" and resid   76 and name  HE2) (segid "   A" and resid   76 and name  HD1)
    or (segid "   A" and resid   76 and name  HE2) (segid "   A" and resid   76 and name  HD2)
assign (segid "   A" and resid   36 and name  HB1) (segid "   A" and resid   36 and name  HD1) 2.415 0.729 0.729 weight 1.000 ! spec=Unam...62|2, no=37, id=308, vol=8.717248e-01
    or (segid "   A" and resid   36 and name  HB1) (segid "   A" and resid   36 and name  HD2)
assign (segid "   A" and resid   23 and name  HB1) (segid "   A" and resid   23 and name  HD1) 2.478 0.768 0.768 weight 1.000 ! spec=Unam...62|2, no=38, id=273, vol=7.458875e-01
    or (segid "   A" and resid   23 and name  HB1) (segid "   A" and resid   23 and name  HD2)
assign (segid "   A" and resid   70 and name  HD2) (segid "   A" and resid   70 and name  HB1) 2.622 0.859 0.859 weight 1.000 ! spec=Unam...62|2, no=39, id=315, vol=5.322065e-01
    or (segid "   A" and resid   70 and name  HD1) (segid "   A" and resid   70 and name  HB1)
assign (segid "   A" and resid   70 and name  HB2) (segid "   A" and resid   70 and name  HD2) 2.440 0.744 0.744 weight 1.000 ! spec=Unam...62|2, no=40, id=283, vol=8.180876e-01
    or (segid "   A" and resid   70 and name  HB2) (segid "   A" and resid   70 and name  HD1)
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   23 and name  HB2) 2.570 0.826 0.826 weight 1.000 ! spec=Unam...62|2, no=41, id=323, vol=5.994536e-01
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   23 and name  HB2)
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   92 and name   HA) 2.389 0.714 0.714 weight 1.000 ! spec=Unam...62|2, no=42, id=294, vol=9.293511e-01
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   92 and name  HB1) 2.350 0.690 0.690 weight 1.000 ! spec=Unam...62|2, no=43, id=332, vol=1.026132e+00
assign (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   98 and name   HA) 2.158 0.582 0.582 weight 1.000 ! spec=Unam...62|2, no=46, id=303, vol=1.710465e+00
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   98 and name   HA)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   98 and name   HA)
assign (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   98 and name HG11) 2.086 0.544 0.544 weight 1.000 ! spec=Unam...62|2, no=47, id=268, vol=2.100337e+00
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   98 and name HG11)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   98 and name HG11)
assign (segid "   A" and resid   98 and name HG12) (segid "   A" and resid   98 and name HD11) 2.562 0.821 0.821 weight 1.000 ! spec=Unam...62|2, no=48, id=262, vol=6.108750e-01
    or (segid "   A" and resid   98 and name HG12) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   98 and name HG12) (segid "   A" and resid   98 and name HD13)
assign (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   93 and name  HB3) 2.235 0.624 0.624 weight 1.000 ! spec=Unam...62|2, no=49, id=321, vol=1.387147e+00
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   93 and name  HB2)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   93 and name  HB3)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   93 and name  HB2)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   93 and name  HB3)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   93 and name  HB2)
assign (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   71 and name HG22) 2.435 0.741 0.741 weight 1.000 ! spec=Unam...62|2, no=50, id=310, vol=8.293947e-01
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   71 and name HG22)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   71 and name HG22)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name   HA) 2.366 0.700 0.700 weight 1.000 ! spec=Unam...62|2, no=51, id=296, vol=9.851237e-01
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name   HA) 2.483 0.771 0.771 weight 1.000 ! spec=Unam...62|2, no=52, id=281, vol=7.373430e-01
assign (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name HG22) 2.235 0.624 0.624 weight 1.000 ! spec=Unam...62|2, no=53, id=267, vol=1.388409e+00
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name HG23)
assign (segid "   A" and resid    9 and name HD11) (segid "   A" and resid   75 and name  HB1) 2.376 0.706 0.706 weight 1.000 ! spec=Unam...62|2, no=54, id=301, vol=9.604651e-01
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid   75 and name  HB2)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid   75 and name  HB1)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid   75 and name  HB2)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid   75 and name  HB1)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   36 and name  HD1) 2.773 0.961 0.961 weight 1.000 ! spec=Unam...62|2, no=55, id=286, vol=3.798508e-01
    or (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   36 and name  HD2)
assign (segid "   A" and resid   70 and name  HE2) (segid "   A" and resid   70 and name  HD2) 1.742 0.379 0.379 weight 1.000 ! spec=Unam...62|2, no=56, id=271, vol=6.177433e+00
    or (segid "   A" and resid   70 and name  HE2) (segid "   A" and resid   70 and name  HD1)
    or (segid "   A" and resid   70 and name  HE1) (segid "   A" and resid   70 and name  HD2)
    or (segid "   A" and resid   70 and name  HE1) (segid "   A" and resid   70 and name  HD1)
assign (segid "   A" and resid   76 and name  HE1) (segid "   A" and resid   76 and name  HD1) 1.868 0.436 0.436 weight 1.000 ! spec=Unam...62|2, no=57, id=329, vol=4.070039e+00
    or (segid "   A" and resid   76 and name  HE1) (segid "   A" and resid   76 and name  HD2)
    or (segid "   A" and resid   76 and name  HE2) (segid "   A" and resid   76 and name  HD1)
    or (segid "   A" and resid   76 and name  HE2) (segid "   A" and resid   76 and name  HD2)
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   36 and name   HA) 2.955 1.092 1.092 weight 1.000 ! spec=Unam...62|2, no=58, id=263, vol=2.594101e-01
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   36 and name   HA)
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   24 and name  HD1) 3.210 1.288 1.288 weight 1.000 ! spec=Unam...62|2, no=59, id=307, vol=1.579611e-01
assign (segid "   A" and resid   24 and name  HD1) (segid "   A" and resid   24 and name  HE1) 2.943 1.083 1.083 weight 1.000 ! spec=Unam...62|2, no=60, id=293, vol=2.659214e-01
assign (segid "   A" and resid   24 and name  HD1) (segid "   A" and resid   24 and name  HE1) 3.230 1.304 1.304 weight 1.000 ! spec=Unam...62|2, no=61, id=278, vol=1.522402e-01
assign (segid "   A" and resid   82 and name  HE1) (segid "   A" and resid   82 and name  HD1) 3.091 1.194 1.194 weight 1.000 ! spec=Unam...62|2, no=62, id=269, vol=1.981280e-01
assign (segid "   A" and resid   47 and name  HB1) (segid "   A" and resid   47 and name  HD2) 2.673 0.893 0.893 weight 1.000 ! spec=Unam...62|2, no=63, id=314, vol=4.740621e-01
    or (segid "   A" and resid   47 and name  HB1) (segid "   A" and resid   47 and name  HD1)
assign (segid "   A" and resid   47 and name  HD2) (segid "   A" and resid   47 and name  HB2) 2.715 0.922 0.922 weight 1.000 ! spec=Unam...62|2, no=64, id=297, vol=4.310724e-01
    or (segid "   A" and resid   47 and name  HD1) (segid "   A" and resid   47 and name  HB2)
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   23 and name   HA) 2.537 0.805 0.805 weight 1.000 ! spec=Unam...62|2, no=65, id=299, vol=6.478753e-01
assign (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   36 and name  HD1) 1.880 0.442 0.442 weight 1.000 ! spec=Unam...62|2, no=66, id=284, vol=3.913384e+00
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   36 and name  HD2)
    or (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   36 and name  HD1)
    or (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   36 and name  HD2)
assign (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   61 and name  HB2) 2.984 1.113 1.113 weight 1.000 ! spec=Unam...62|2, no=67, id=289, vol=2.446031e-01
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   61 and name  HB2)
assign (segid "   A" and resid   61 and name  HB1) (segid "   A" and resid   61 and name  HD1) 2.496 0.779 0.779 weight 1.000 ! spec=Unam...62|2, no=68, id=328, vol=7.146555e-01
    or (segid "   A" and resid   61 and name  HB1) (segid "   A" and resid   61 and name  HD2)
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   47 and name  HD2) 2.821 0.994 0.994 weight 1.000 ! spec=Unam...62|2, no=69, id=316, vol=3.432220e-01
    or (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   47 and name  HD1)
assign (segid "   A" and resid   47 and name  HE2) (segid "   A" and resid   47 and name  HD2) 2.201 0.605 0.605 weight 1.000 ! spec=Unam...62|2, no=70, id=304, vol=1.521874e+00
    or (segid "   A" and resid   47 and name  HE2) (segid "   A" and resid   47 and name  HD1)
    or (segid "   A" and resid   47 and name  HE1) (segid "   A" and resid   47 and name  HD2)
    or (segid "   A" and resid   47 and name  HE1) (segid "   A" and resid   47 and name  HD1)
assign (segid "   A" and resid   47 and name  HE2) (segid "   A" and resid   47 and name  HD2) 2.135 0.570 0.570 weight 1.000 ! spec=Unam...62|2, no=71, id=290, vol=1.824384e+00
    or (segid "   A" and resid   47 and name  HE2) (segid "   A" and resid   47 and name  HD1)
    or (segid "   A" and resid   47 and name  HE1) (segid "   A" and resid   47 and name  HD2)
    or (segid "   A" and resid   47 and name  HE1) (segid "   A" and resid   47 and name  HD1)
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   23 and name   HN) 2.593 0.840 0.840 weight 1.000 ! spec=Unam...62|2, no=72, id=275, vol=5.687751e-01
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   23 and name   HN)
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   62 and name   HN) 2.628 0.863 0.863 weight 1.000 ! spec=Unam...62|2, no=73, id=274, vol=5.248934e-01
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   10 and name   HN) 2.790 0.973 0.973 weight 1.000 ! spec=Unam...62|2, no=74, id=322, vol=3.667727e-01
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   23 and name   HN) 2.947 1.086 1.086 weight 1.000 ! spec=Unam...62|2, no=75, id=325, vol=2.637711e-01
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name   HA) 2.711 0.919 0.919 weight 1.000 ! spec=Unam...62|2, no=76, id=330, vol=4.354780e-01
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name  HB1) 2.434 0.741 0.741 weight 1.000 ! spec=Unam...62|3, no=2, id=856, vol=1.949954e+00
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name  HB2) 2.757 0.950 0.950 weight 1.000 ! spec=Unam...62|3, no=3, id=858, vol=9.230496e-01
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name   HA) 2.843 1.010 1.010 weight 1.000 ! spec=Unam...62|3, no=4, id=860, vol=7.685571e-01
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name  HB1) 2.702 0.912 0.912 weight 1.000 ! spec=Unam...62|3, no=5, id=861, vol=1.043088e+00
assign (segid "   A" and resid    4 and name   HA) (segid "   A" and resid    5 and name   HN) 2.303 0.663 0.663 weight 1.000 ! spec=Unam...62|3, no=7, id=862, vol=2.720915e+00
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name   HA) 2.763 0.954 0.954 weight 1.000 ! spec=Unam...62|3, no=8, id=864, vol=9.119968e-01
assign (segid "   A" and resid   85 and name  HB2) (segid "   A" and resid    5 and name   HN) 2.706 0.915 0.915 weight 1.000 ! spec=Unam...62|3, no=9, id=869, vol=1.033477e+00
assign (segid "   A" and resid   85 and name  HB1) (segid "   A" and resid    5 and name   HN) 2.950 1.088 1.088 weight 1.000 ! spec=Unam...62|3, no=11, id=875, vol=6.150663e-01
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    5 and name   HA) 2.235 0.625 0.625 weight 1.000 ! spec=Unam...62|3, no=12, id=877, vol=3.251217e+00
assign (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    6 and name   HN) 3.101 1.202 1.202 weight 1.000 ! spec=Unam...62|3, no=16, id=881, vol=4.556402e-01
assign (segid "   A" and resid  107 and name   HA) (segid "   A" and resid  108 and name   HN) 2.284 0.652 0.652 weight 1.000 ! spec=Unam...62|3, no=18, id=886, vol=2.852997e+00
assign (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  108 and name   HN) 2.950 1.088 1.088 weight 1.000 ! spec=Unam...62|3, no=19, id=887, vol=6.148587e-01
assign (segid "   A" and resid  108 and name  HG1) (segid "   A" and resid  108 and name   HN) 3.088 1.192 1.192 weight 1.000 ! spec=Unam...62|3, no=20, id=889, vol=4.674594e-01
assign (segid "   A" and resid  108 and name  HG2) (segid "   A" and resid  108 and name   HN) 3.007 1.130 1.130 weight 1.000 ! spec=Unam...62|3, no=21, id=892, vol=5.487144e-01
assign (segid "   A" and resid  108 and name  HG2) (segid "   A" and resid  108 and name   HN) 2.961 1.096 1.096 weight 1.000 ! spec=Unam...62|3, no=22, id=786, vol=6.014678e-01
assign (segid "   A" and resid  107 and name  HB1) (segid "   A" and resid  108 and name   HN) 2.992 1.119 1.119 weight 1.000 ! spec=Unam...62|3, no=23, id=808, vol=5.649458e-01
assign (segid "   A" and resid  108 and name  HB1) (segid "   A" and resid  108 and name   HN) 3.025 1.144 1.144 weight 1.000 ! spec=Unam...62|3, no=24, id=833, vol=5.296188e-01
assign (segid "   A" and resid  108 and name  HB2) (segid "   A" and resid  108 and name   HN) 2.941 1.081 1.081 weight 1.000 ! spec=Unam...62|3, no=25, id=691, vol=6.266038e-01
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  108 and name   HN) 2.918 1.065 1.065 weight 1.000 ! spec=Unam...62|3, no=26, id=695, vol=6.563064e-01
assign (segid "   A" and resid    7 and name HG23) (segid "   A" and resid    8 and name   HN) 2.700 0.911 0.911 weight 1.000 ! spec=Unam...62|3, no=28, id=340, vol=1.047560e+00
    or (segid "   A" and resid    7 and name HG21) (segid "   A" and resid    8 and name   HN)
    or (segid "   A" and resid    7 and name HG22) (segid "   A" and resid    8 and name   HN)
assign (segid "   A" and resid    8 and name  HB1) (segid "   A" and resid    8 and name   HN) 2.788 0.972 0.972 weight 1.000 ! spec=Unam...62|3, no=29, id=359, vol=8.628438e-01
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    7 and name   HA) 2.323 0.674 0.674 weight 1.000 ! spec=Unam...62|3, no=30, id=381, vol=2.582853e+00
assign (segid "   A" and resid   88 and name   HA) (segid "   A" and resid    8 and name   HN) 2.932 1.074 1.074 weight 1.000 ! spec=Unam...62|3, no=31, id=400, vol=6.386298e-01
assign (segid "   A" and resid    8 and name  HG2) (segid "   A" and resid    8 and name   HN) 3.128 1.223 1.223 weight 1.000 ! spec=Unam...62|3, no=32, id=422, vol=4.325948e-01
assign (segid "   A" and resid   10 and name HG11) (segid "   A" and resid   10 and name   HN) 2.621 0.859 0.859 weight 1.000 ! spec=Unam...62|3, no=34, id=723, vol=1.251702e+00
    or (segid "   A" and resid   10 and name HG12) (segid "   A" and resid   10 and name   HN)
    or (segid "   A" and resid   10 and name HG13) (segid "   A" and resid   10 and name   HN)
assign (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   10 and name   HN) 2.711 0.919 0.919 weight 1.000 ! spec=Unam...62|3, no=35, id=466, vol=1.021718e+00
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   10 and name   HN)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   10 and name   HN)
assign (segid "   A" and resid   10 and name   HB) (segid "   A" and resid   10 and name   HN) 2.662 0.886 0.886 weight 1.000 ! spec=Unam...62|3, no=36, id=487, vol=1.139950e+00
assign (segid "   A" and resid    9 and name   HA) (segid "   A" and resid   10 and name   HN) 2.467 0.761 0.761 weight 1.000 ! spec=Unam...62|3, no=37, id=502, vol=1.797888e+00
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   10 and name   HN) 2.730 0.932 0.932 weight 1.000 ! spec=Unam...62|3, no=38, id=517, vol=9.798326e-01
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name HG11) 2.834 1.004 1.004 weight 1.000 ! spec=Unam...62|3, no=40, id=532, vol=7.820350e-01
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name   HB) 2.513 0.789 0.789 weight 1.000 ! spec=Unam...62|3, no=41, id=556, vol=1.611122e+00
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name   HA) 2.269 0.643 0.643 weight 1.000 ! spec=Unam...62|3, no=42, id=579, vol=2.974277e+00
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name   HA) 2.752 0.947 0.947 weight 1.000 ! spec=Unam...62|3, no=43, id=597, vol=9.330409e-01
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name   HA) 3.007 1.131 1.131 weight 1.000 ! spec=Unam...62|3, no=45, id=486, vol=5.481314e-01
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name   HA) 2.236 0.625 0.625 weight 1.000 ! spec=Unam...62|3, no=46, id=489, vol=3.241771e+00
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name   HB) 3.163 1.250 1.250 weight 1.000 ! spec=Unam...62|3, no=47, id=492, vol=4.052835e-01
assign (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   12 and name   HN) 2.781 0.967 0.967 weight 1.000 ! spec=Unam...62|3, no=48, id=494, vol=8.762264e-01
assign (segid "   A" and resid   12 and name  HG2) (segid "   A" and resid   12 and name   HN) 3.050 1.163 1.163 weight 1.000 ! spec=Unam...62|3, no=49, id=497, vol=5.035085e-01
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name HD11) 2.990 1.118 1.118 weight 1.000 ! spec=Unam...62|3, no=50, id=499, vol=5.674141e-01
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name HD13)
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name HG22) 2.730 0.932 0.932 weight 1.000 ! spec=Unam...62|3, no=51, id=501, vol=9.789791e-01
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name HG21)
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name HG23)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name   HA) 2.248 0.632 0.632 weight 1.000 ! spec=Unam...62|3, no=52, id=504, vol=3.139046e+00
assign (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   13 and name   HN) 3.074 1.181 1.181 weight 1.000 ! spec=Unam...62|3, no=53, id=507, vol=4.802940e-01
assign (segid "   A" and resid   13 and name  HB1) (segid "   A" and resid   13 and name   HN) 2.667 0.889 0.889 weight 1.000 ! spec=Unam...62|3, no=54, id=509, vol=1.126191e+00
assign (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   13 and name   HN) 2.983 1.113 1.113 weight 1.000 ! spec=Unam...62|3, no=55, id=512, vol=5.751633e-01
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   93 and name  HB3) 2.837 1.006 1.006 weight 1.000 ! spec=Unam...62|3, no=58, id=514, vol=7.777786e-01
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   93 and name  HB2)
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name HG22) 3.047 1.161 1.161 weight 1.000 ! spec=Unam...62|3, no=59, id=516, vol=5.066822e-01
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name HG23)
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name HG21)
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name   HN) 2.685 0.901 0.901 weight 1.000 ! spec=Unam...62|3, no=60, id=518, vol=1.081656e+00
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   93 and name   HN) 2.882 1.038 1.038 weight 1.000 ! spec=Unam...62|3, no=61, id=520, vol=7.072021e-01
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name   HN) 2.607 0.849 0.849 weight 1.000 ! spec=Unam...62|3, no=62, id=523, vol=1.293040e+00
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   39 and name  HD1) 2.882 1.038 1.038 weight 1.000 ! spec=Unam...62|3, no=63, id=525, vol=7.080009e-01
    or (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   39 and name  HD2)
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   15 and name   HN) 3.041 1.156 1.156 weight 1.000 ! spec=Unam...62|3, no=64, id=527, vol=5.128711e-01
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name   HA) 2.920 1.066 1.066 weight 1.000 ! spec=Unam...62|3, no=66, id=530, vol=6.536251e-01
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name  HB2) 2.686 0.902 0.902 weight 1.000 ! spec=Unam...62|3, no=67, id=533, vol=1.078701e+00
assign (segid "   A" and resid   19 and name  HB1) (segid "   A" and resid   15 and name   HN) 2.505 0.785 0.785 weight 1.000 ! spec=Unam...62|3, no=68, id=535, vol=1.639887e+00
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name  HB1) 2.856 1.020 1.020 weight 1.000 ! spec=Unam...62|3, no=69, id=538, vol=7.467586e-01
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name HD13) 2.939 1.080 1.080 weight 1.000 ! spec=Unam...62|3, no=70, id=541, vol=6.288783e-01
    or (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name   HG) 3.171 1.257 1.257 weight 1.000 ! spec=Unam...62|3, no=71, id=524, vol=3.989408e-01
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   15 and name   HA) 2.763 0.954 0.954 weight 1.000 ! spec=Unam...62|3, no=72, id=548, vol=9.116169e-01
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   15 and name  HB2) 2.747 0.943 0.943 weight 1.000 ! spec=Unam...62|3, no=74, id=557, vol=9.443776e-01
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   19 and name  HB2) 2.934 1.076 1.076 weight 1.000 ! spec=Unam...62|3, no=75, id=560, vol=6.359684e-01
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   15 and name  HB1) 3.147 1.238 1.238 weight 1.000 ! spec=Unam...62|3, no=76, id=564, vol=4.176092e-01
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   39 and name  HD1) 2.491 0.776 0.776 weight 1.000 ! spec=Unam...62|3, no=77, id=569, vol=1.695512e+00
    or (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   39 and name  HD2)
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   15 and name   HN) 2.970 1.103 1.103 weight 1.000 ! spec=Unam...62|3, no=78, id=573, vol=5.907221e-01
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   19 and name  HB1) 3.147 1.238 1.238 weight 1.000 ! spec=Unam...62|3, no=79, id=577, vol=4.172615e-01
assign (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   18 and name   HN) 2.373 0.704 0.704 weight 1.000 ! spec=Unam...62|3, no=80, id=580, vol=2.268520e+00
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name   HA) 2.465 0.759 0.759 weight 1.000 ! spec=Unam...62|3, no=81, id=582, vol=1.808881e+00
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name   HA) 2.862 1.024 1.024 weight 1.000 ! spec=Unam...62|3, no=82, id=584, vol=7.381827e-01
assign (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   19 and name   HN) 2.858 1.021 1.021 weight 1.000 ! spec=Unam...62|3, no=83, id=587, vol=7.445372e-01
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name  HB2) 2.626 0.862 0.862 weight 1.000 ! spec=Unam...62|3, no=84, id=591, vol=1.235733e+00
assign (segid "   A" and resid   19 and name  HB1) (segid "   A" and resid   19 and name   HN) 2.771 0.959 0.959 weight 1.000 ! spec=Unam...62|3, no=85, id=594, vol=8.966266e-01
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name   HN) 2.947 1.086 1.086 weight 1.000 ! spec=Unam...62|3, no=87, id=598, vol=6.184519e-01
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   19 and name   HA) 2.254 0.635 0.635 weight 1.000 ! spec=Unam...62|3, no=88, id=600, vol=3.092396e+00
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name   HA) 2.851 1.016 1.016 weight 1.000 ! spec=Unam...62|3, no=89, id=603, vol=7.546861e-01
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   19 and name  HB1) 2.730 0.931 0.931 weight 1.000 ! spec=Unam...62|3, no=91, id=606, vol=9.801744e-01
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name HG22) 2.971 1.103 1.103 weight 1.000 ! spec=Unam...62|3, no=93, id=762, vol=5.902163e-01
    or (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name HG23)
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   21 and name   HN) 2.424 0.735 0.735 weight 1.000 ! spec=Unam...62|3, no=94, id=766, vol=1.996830e+00
assign (segid "   A" and resid   21 and name  HB1) (segid "   A" and resid   21 and name   HN) 2.911 1.059 1.059 weight 1.000 ! spec=Unam...62|3, no=95, id=771, vol=6.661354e-01
assign (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   21 and name   HN) 3.021 1.141 1.141 weight 1.000 ! spec=Unam...62|3, no=96, id=776, vol=5.337893e-01
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   21 and name   HN) 2.869 1.029 1.029 weight 1.000 ! spec=Unam...62|3, no=97, id=779, vol=7.267298e-01
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   21 and name   HN)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   21 and name   HN)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   21 and name   HN) 2.972 1.104 1.104 weight 1.000 ! spec=Unam...62|3, no=98, id=783, vol=5.883349e-01
assign (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   22 and name   HN) 2.842 1.010 1.010 weight 1.000 ! spec=Unam...62|3, no=99, id=788, vol=7.695087e-01
assign (segid "   A" and resid   22 and name  HG1) (segid "   A" and resid   22 and name   HN) 3.016 1.137 1.137 weight 1.000 ! spec=Unam...62|3, no=100, id=792, vol=5.386467e-01
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   22 and name   HN) 2.484 0.771 0.771 weight 1.000 ! spec=Unam...62|3, no=102, id=800, vol=1.725879e+00
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   22 and name   HN) 2.948 1.086 1.086 weight 1.000 ! spec=Unam...62|3, no=103, id=803, vol=6.180582e-01
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   23 and name   HN) 3.021 1.141 1.141 weight 1.000 ! spec=Unam...62|3, no=104, id=870, vol=5.331356e-01
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   23 and name   HN) 2.672 0.892 0.892 weight 1.000 ! spec=Unam...62|3, no=105, id=813, vol=1.114754e+00
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   23 and name   HN)
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   23 and name   HN) 3.151 1.241 1.241 weight 1.000 ! spec=Unam...62|3, no=106, id=816, vol=4.143880e-01
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name   HA) 3.106 1.206 1.206 weight 1.000 ! spec=Unam...62|3, no=107, id=357, vol=4.520094e-01
assign (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   23 and name   HN) 2.375 0.705 0.705 weight 1.000 ! spec=Unam...62|3, no=108, id=824, vol=2.261274e+00
assign (segid "   A" and resid   22 and name  HG1) (segid "   A" and resid   23 and name   HN) 2.835 1.005 1.005 weight 1.000 ! spec=Unam...62|3, no=109, id=828, vol=7.808739e-01
assign (segid "   A" and resid   22 and name  HG2) (segid "   A" and resid   23 and name   HN) 3.003 1.127 1.127 weight 1.000 ! spec=Unam...62|3, no=110, id=418, vol=5.527898e-01
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   34 and name HG13) 3.073 1.181 1.181 weight 1.000 ! spec=Unam...62|3, no=111, id=443, vol=4.813698e-01
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   34 and name HG11)
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   34 and name HG12)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name   HA) 2.399 0.719 0.719 weight 1.000 ! spec=Unam...62|3, no=113, id=844, vol=2.127027e+00
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name  HB2) 2.925 1.069 1.069 weight 1.000 ! spec=Unam...62|3, no=114, id=678, vol=6.476175e-01
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name  HB1) 3.042 1.156 1.156 weight 1.000 ! spec=Unam...62|3, no=115, id=681, vol=5.120986e-01
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name  HB2) 3.062 1.172 1.172 weight 1.000 ! spec=Unam...62|3, no=116, id=685, vol=4.924380e-01
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   60 and name  HB2) 3.149 1.239 1.239 weight 1.000 ! spec=Unam...62|3, no=117, id=689, vol=4.161780e-01
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   24 and name   HN) 3.216 1.293 1.293 weight 1.000 ! spec=Unam...62|3, no=118, id=694, vol=3.665336e-01
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   25 and name   HN) 2.590 0.838 0.838 weight 1.000 ! spec=Unam...62|3, no=119, id=698, vol=1.344445e+00
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   25 and name  HB1) 3.340 1.394 1.394 weight 1.000 ! spec=Unam...62|3, no=121, id=705, vol=2.922130e-01
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   57 and name  HB2) 3.088 1.192 1.192 weight 1.000 ! spec=Unam...62|3, no=122, id=708, vol=4.676123e-01
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   59 and name   HA) 2.865 1.026 1.026 weight 1.000 ! spec=Unam...62|3, no=123, id=713, vol=7.339352e-01
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   25 and name   HA) 2.330 0.679 0.679 weight 1.000 ! spec=Unam...62|3, no=124, id=717, vol=2.534058e+00
assign (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   27 and name   HN) 2.821 0.994 0.994 weight 1.000 ! spec=Unam...62|3, no=125, id=438, vol=8.054031e-01
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   27 and name   HA) 3.025 1.144 1.144 weight 1.000 ! spec=Unam...62|3, no=126, id=457, vol=5.295628e-01
assign (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   27 and name   HN) 2.319 0.672 0.672 weight 1.000 ! spec=Unam...62|3, no=127, id=481, vol=2.610781e+00
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name   HA) 2.731 0.932 0.932 weight 1.000 ! spec=Unam...62|3, no=128, id=733, vol=9.779567e-01
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name  HA1) 2.687 0.903 0.903 weight 1.000 ! spec=Unam...62|3, no=129, id=513, vol=1.076658e+00
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name  HA2) 2.619 0.858 0.858 weight 1.000 ! spec=Unam...62|3, no=130, id=526, vol=1.255483e+00
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name   HN) 2.831 1.002 1.002 weight 1.000 ! spec=Unam...62|3, no=132, id=572, vol=7.873001e-01
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   30 and name   HN) 2.513 0.790 0.790 weight 1.000 ! spec=Unam...62|3, no=133, id=590, vol=1.608483e+00
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   29 and name   HN) 2.860 1.022 1.022 weight 1.000 ! spec=Unam...62|3, no=134, id=491, vol=7.414297e-01
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name  HA2) 3.103 1.204 1.204 weight 1.000 ! spec=Unam...62|3, no=136, id=540, vol=4.539438e-01
assign (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   29 and name   HN) 3.068 1.177 1.177 weight 1.000 ! spec=Unam...62|3, no=137, id=543, vol=4.859973e-01
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HB2) 2.793 0.975 0.975 weight 1.000 ! spec=Unam...62|3, no=138, id=546, vol=8.538104e-01
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name   HN) 2.765 0.956 0.956 weight 1.000 ! spec=Unam...62|3, no=139, id=550, vol=9.078227e-01
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name   HN) 2.895 1.048 1.048 weight 1.000 ! spec=Unam...62|3, no=140, id=554, vol=6.886936e-01
assign (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name   HN) 2.674 0.894 0.894 weight 1.000 ! spec=Unam...62|3, no=141, id=558, vol=1.109974e+00
assign (segid "   A" and resid   29 and name  HB2) (segid "   A" and resid   30 and name   HN) 3.102 1.203 1.203 weight 1.000 ! spec=Unam...62|3, no=142, id=562, vol=4.550187e-01
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name HG22) 3.083 1.188 1.188 weight 1.000 ! spec=Unam...62|3, no=143, id=566, vol=4.722336e-01
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name HG21)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name HG23)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   27 and name   HN) 3.032 1.149 1.149 weight 1.000 ! spec=Unam...62|3, no=144, id=570, vol=5.224207e-01
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   30 and name   HN) 2.470 0.763 0.763 weight 1.000 ! spec=Unam...62|3, no=145, id=575, vol=1.784580e+00
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name HG13) 2.556 0.816 0.816 weight 1.000 ! spec=Unam...62|3, no=146, id=578, vol=1.455871e+00
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name HG11)
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name HG12)
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   33 and name   HN) 2.695 0.908 0.908 weight 1.000 ! spec=Unam...62|3, no=147, id=581, vol=1.057508e+00
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name   HB) 2.705 0.914 0.914 weight 1.000 ! spec=Unam...62|3, no=148, id=583, vol=1.036152e+00
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name   HA) 2.900 1.051 1.051 weight 1.000 ! spec=Unam...62|3, no=149, id=763, vol=6.814369e-01
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name   HA) 2.442 0.745 0.745 weight 1.000 ! spec=Unam...62|3, no=150, id=589, vol=1.912524e+00
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name  HA2) 2.532 0.801 0.801 weight 1.000 ! spec=Unam...62|3, no=151, id=592, vol=1.538287e+00
assign (segid "   A" and resid   33 and name  HA1) (segid "   A" and resid   33 and name   HN) 2.475 0.766 0.766 weight 1.000 ! spec=Unam...62|3, no=152, id=836, vol=1.763670e+00
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   33 and name   HN) 2.712 0.919 0.919 weight 1.000 ! spec=Unam...62|3, no=153, id=855, vol=1.019139e+00
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   34 and name   HN) 3.099 1.201 1.201 weight 1.000 ! spec=Unam...62|3, no=154, id=601, vol=4.574336e-01
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   24 and name  HD1) 2.878 1.036 1.036 weight 1.000 ! spec=Unam...62|3, no=155, id=882, vol=7.133214e-01
assign (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   34 and name   HN) 2.325 0.676 0.676 weight 1.000 ! spec=Unam...62|3, no=156, id=334, vol=2.566005e+00
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   34 and name   HN)
    or (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   34 and name   HN)
assign (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name   HN) 2.290 0.655 0.655 weight 1.000 ! spec=Unam...62|3, no=157, id=339, vol=2.813395e+00
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name  HA2) 2.410 0.726 0.726 weight 1.000 ! spec=Unam...62|3, no=159, id=344, vol=2.070932e+00
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name HG13) 2.536 0.804 0.804 weight 1.000 ! spec=Unam...62|3, no=160, id=347, vol=1.523918e+00
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name HG11)
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name HG12)
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name  HG2) 3.040 1.156 1.156 weight 1.000 ! spec=Unam...62|3, no=161, id=441, vol=5.133184e-01
assign (segid "   A" and resid   35 and name  HG1) (segid "   A" and resid   35 and name   HN) 3.118 1.215 1.215 weight 1.000 ! spec=Unam...62|3, no=162, id=461, vol=4.413173e-01
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name   HA) 2.249 0.632 0.632 weight 1.000 ! spec=Unam...62|3, no=163, id=356, vol=3.137215e+00
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name   HA) 2.912 1.060 1.060 weight 1.000 ! spec=Unam...62|3, no=164, id=360, vol=6.645474e-01
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   23 and name   HN) 2.983 1.113 1.113 weight 1.000 ! spec=Unam...62|3, no=165, id=515, vol=5.751423e-01
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name  HD1) 2.827 0.999 0.999 weight 1.000 ! spec=Unam...62|3, no=166, id=368, vol=7.946024e-01
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name  HD2)
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name   HA) 3.030 1.148 1.148 weight 1.000 ! spec=Unam...62|3, no=167, id=544, vol=5.239192e-01
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name   HA) 2.444 0.746 0.746 weight 1.000 ! spec=Unam...62|3, no=168, id=567, vol=1.904703e+00
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name  HB1) 3.002 1.127 1.127 weight 1.000 ! spec=Unam...62|3, no=169, id=378, vol=5.539122e-01
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name  HB2) 2.684 0.901 0.901 weight 1.000 ! spec=Unam...62|3, no=170, id=382, vol=1.083794e+00
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name  HG1) 2.571 0.827 0.827 weight 1.000 ! spec=Unam...62|3, no=171, id=626, vol=1.402853e+00
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   21 and name   HN) 3.130 1.224 1.224 weight 1.000 ! spec=Unam...62|3, no=173, id=391, vol=4.314597e-01
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   37 and name   HN) 2.440 0.744 0.744 weight 1.000 ! spec=Unam...62|3, no=174, id=396, vol=1.919770e+00
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name   HN) 2.809 0.987 0.987 weight 1.000 ! spec=Unam...62|3, no=175, id=399, vol=8.249081e-01
assign (segid "   A" and resid   36 and name  HB1) (segid "   A" and resid   37 and name   HN) 2.905 1.055 1.055 weight 1.000 ! spec=Unam...62|3, no=176, id=737, vol=6.746643e-01
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name  HB2) 3.152 1.242 1.242 weight 1.000 ! spec=Unam...62|3, no=177, id=677, vol=4.135593e-01
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name  HB2) 2.867 1.028 1.028 weight 1.000 ! spec=Unam...62|3, no=178, id=680, vol=7.296867e-01
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   20 and name HG22) 3.136 1.230 1.230 weight 1.000 ! spec=Unam...62|3, no=179, id=683, vol=4.261028e-01
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   20 and name HG23)
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   38 and name   HN) 2.417 0.730 0.730 weight 1.000 ! spec=Unam...62|3, no=180, id=688, vol=2.036167e+00
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name   HA) 2.908 1.057 1.057 weight 1.000 ! spec=Unam...62|3, no=181, id=692, vol=6.704886e-01
assign (segid "   A" and resid   38 and name  HB1) (segid "   A" and resid   38 and name   HN) 2.855 1.019 1.019 weight 1.000 ! spec=Unam...62|3, no=182, id=697, vol=7.491832e-01
assign (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   38 and name   HN) 2.715 0.922 0.922 weight 1.000 ! spec=Unam...62|3, no=183, id=700, vol=1.011438e+00
assign (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   38 and name   HN) 2.868 1.028 1.028 weight 1.000 ! spec=Unam...62|3, no=184, id=703, vol=7.285237e-01
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   38 and name   HN)
    or (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   38 and name   HN)
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name   HA) 2.393 0.716 0.716 weight 1.000 ! spec=Unam...62|3, no=185, id=706, vol=2.160199e+00
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name   HN) 2.873 1.032 1.032 weight 1.000 ! spec=Unam...62|3, no=186, id=710, vol=7.207192e-01
assign (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name   HN) 2.570 0.825 0.825 weight 1.000 ! spec=Unam...62|3, no=187, id=714, vol=1.408484e+00
assign (segid "   A" and resid   38 and name  HB1) (segid "   A" and resid   39 and name   HN) 2.627 0.863 0.863 weight 1.000 ! spec=Unam...62|3, no=188, id=719, vol=1.232809e+00
assign (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   39 and name   HN) 2.385 0.711 0.711 weight 1.000 ! spec=Unam...62|3, no=189, id=446, vol=2.205463e+00
assign (segid "   A" and resid   39 and name  HD1) (segid "   A" and resid   39 and name   HN) 2.986 1.114 1.114 weight 1.000 ! spec=Unam...62|3, no=190, id=728, vol=5.726475e-01
    or (segid "   A" and resid   39 and name  HD2) (segid "   A" and resid   39 and name   HN)
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   40 and name   HN) 2.438 0.743 0.743 weight 1.000 ! spec=Unam...62|3, no=191, id=731, vol=1.930880e+00
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   40 and name   HN) 2.382 0.709 0.709 weight 1.000 ! spec=Unam...62|3, no=192, id=735, vol=2.219225e+00
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name  HD1) 2.703 0.913 0.913 weight 1.000 ! spec=Unam...62|3, no=193, id=739, vol=1.040367e+00
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name  HD2)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name   HN) 2.864 1.025 1.025 weight 1.000 ! spec=Unam...62|3, no=194, id=743, vol=7.344511e-01
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name  HA1) 2.540 0.807 0.807 weight 1.000 ! spec=Unam...62|3, no=195, id=746, vol=1.508577e+00
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name  HA2) 2.362 0.697 0.697 weight 1.000 ! spec=Unam...62|3, no=196, id=750, vol=2.336841e+00
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name   HA) 3.020 1.140 1.140 weight 1.000 ! spec=Unam...62|3, no=197, id=754, vol=5.341101e-01
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name   HN) 2.807 0.985 0.985 weight 1.000 ! spec=Unam...62|3, no=198, id=758, vol=8.294338e-01
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   41 and name   HN) 3.073 1.180 1.180 weight 1.000 ! spec=Unam...62|3, no=199, id=764, vol=4.819872e-01
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   44 and name HD12) 2.964 1.098 1.098 weight 1.000 ! spec=Unam...62|3, no=200, id=767, vol=5.975943e-01
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   44 and name HD11)
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   44 and name HD13)
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name   HB) 2.789 0.972 0.972 weight 1.000 ! spec=Unam...62|3, no=201, id=772, vol=8.621013e-01
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   41 and name  HA2) 2.507 0.786 0.786 weight 1.000 ! spec=Unam...62|3, no=202, id=777, vol=1.634140e+00
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   41 and name  HA1) 2.300 0.661 0.661 weight 1.000 ! spec=Unam...62|3, no=203, id=780, vol=2.740564e+00
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name   HA) 2.916 1.063 1.063 weight 1.000 ! spec=Unam...62|3, no=204, id=785, vol=6.597475e-01
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   41 and name   HN) 3.072 1.179 1.179 weight 1.000 ! spec=Unam...62|3, no=205, id=790, vol=4.829171e-01
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name HG21) 3.134 1.228 1.228 weight 1.000 ! spec=Unam...62|3, no=206, id=793, vol=4.275778e-01
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name HG22)
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name HG23)
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   44 and name HG11) 2.737 0.936 0.936 weight 1.000 ! spec=Unam...62|3, no=207, id=797, vol=9.655227e-01
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name HG21) 2.750 0.945 0.945 weight 1.000 ! spec=Unam...62|3, no=208, id=839, vol=9.379539e-01
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name HG22)
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name HG23)
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   44 and name HD12) 2.851 1.016 1.016 weight 1.000 ! spec=Unam...62|3, no=209, id=857, vol=7.547485e-01
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   44 and name HD11)
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   44 and name HD13)
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name   HA) 2.298 0.660 0.660 weight 1.000 ! spec=Unam...62|3, no=210, id=807, vol=2.751533e+00
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name   HN) 2.967 1.100 1.100 weight 1.000 ! spec=Unam...62|3, no=211, id=883, vol=5.947351e-01
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name   HB) 2.986 1.115 1.115 weight 1.000 ! spec=Unam...62|3, no=212, id=336, vol=5.718408e-01
assign (segid "   A" and resid   44 and name   HB) (segid "   A" and resid   44 and name   HN) 2.524 0.797 0.797 weight 1.000 ! spec=Unam...62|3, no=213, id=638, vol=1.566964e+00
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name HG11) 2.699 0.911 0.911 weight 1.000 ! spec=Unam...62|3, no=214, id=379, vol=1.048826e+00
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   44 and name   HN) 2.272 0.645 0.645 weight 1.000 ! spec=Unam...62|3, no=215, id=398, vol=2.950306e+00
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name HD13) 2.642 0.872 0.872 weight 1.000 ! spec=Unam...62|3, no=217, id=832, vol=1.192839e+00
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name HD12)
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   45 and name   HN) 2.309 0.666 0.666 weight 1.000 ! spec=Unam...62|3, no=219, id=837, vol=2.679004e+00
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid    9 and name   HN) 3.007 1.130 1.130 weight 1.000 ! spec=Unam...62|3, no=220, id=842, vol=5.484310e-01
assign (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   46 and name   HN) 2.707 0.916 0.916 weight 1.000 ! spec=Unam...62|3, no=222, id=511, vol=1.031170e+00
assign (segid "   A" and resid    9 and name HG12) (segid "   A" and resid   46 and name   HN) 3.206 1.285 1.285 weight 1.000 ! spec=Unam...62|3, no=224, id=545, vol=3.731130e-01
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   46 and name   HN) 2.220 0.616 0.616 weight 1.000 ! spec=Unam...62|3, no=225, id=539, vol=3.383228e+00
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name   HA) 3.063 1.172 1.172 weight 1.000 ! spec=Unam...62|3, no=226, id=552, vol=4.913798e-01
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name  HB2) 2.995 1.121 1.121 weight 1.000 ! spec=Unam...62|3, no=229, id=555, vol=5.616519e-01
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name   HA) 2.242 0.628 0.628 weight 1.000 ! spec=Unam...62|3, no=231, id=559, vol=3.190728e+00
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid   47 and name   HN) 3.063 1.173 1.173 weight 1.000 ! spec=Unam...62|3, no=232, id=563, vol=4.909669e-01
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   48 and name   HN) 2.355 0.693 0.693 weight 1.000 ! spec=Unam...62|3, no=233, id=568, vol=2.379585e+00
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   48 and name   HN) 3.028 1.146 1.146 weight 1.000 ! spec=Unam...62|3, no=236, id=715, vol=5.261975e-01
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name   HA) 2.226 0.619 0.619 weight 1.000 ! spec=Unam...62|3, no=237, id=740, vol=3.332225e+00
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   73 and name HG21) 2.671 0.892 0.892 weight 1.000 ! spec=Unam...62|3, no=239, id=585, vol=1.117535e+00
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   73 and name HG23)
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   73 and name HG22)
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   59 and name   HN) 2.775 0.963 0.963 weight 1.000 ! spec=Unam...62|3, no=240, id=789, vol=8.882520e-01
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   73 and name   HA) 2.948 1.087 1.087 weight 1.000 ! spec=Unam...62|3, no=241, id=812, vol=6.171948e-01
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   60 and name   HA) 3.135 1.229 1.229 weight 1.000 ! spec=Unam...62|3, no=242, id=596, vol=4.268645e-01
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   58 and name   HN) 2.916 1.063 1.063 weight 1.000 ! spec=Unam...62|3, no=243, id=599, vol=6.600585e-01
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   58 and name   HN) 3.007 1.130 1.130 weight 1.000 ! spec=Unam...62|3, no=244, id=868, vol=5.485855e-01
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name   HA) 2.505 0.784 0.784 weight 1.000 ! spec=Unam...62|3, no=245, id=604, vol=1.641095e+00
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name  HB2) 2.918 1.065 1.065 weight 1.000 ! spec=Unam...62|3, no=246, id=768, vol=6.563561e-01
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name   HA) 3.080 1.186 1.186 weight 1.000 ! spec=Unam...62|3, no=247, id=794, vol=4.750952e-01
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name   HA) 2.346 0.688 0.688 weight 1.000 ! spec=Unam...62|3, no=248, id=818, vol=2.435055e+00
assign (segid "   A" and resid   49 and name  HB1) (segid "   A" and resid   49 and name   HN) 2.715 0.921 0.921 weight 1.000 ! spec=Unam...62|3, no=249, id=843, vol=1.012940e+00
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name  HB2) 2.750 0.945 0.945 weight 1.000 ! spec=Unam...62|3, no=250, id=859, vol=9.379665e-01
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   50 and name   HA) 2.852 1.017 1.017 weight 1.000 ! spec=Unam...62|3, no=252, id=888, vol=7.532789e-01
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   49 and name   HA) 2.510 0.787 0.787 weight 1.000 ! spec=Unam...62|3, no=253, id=704, vol=1.623307e+00
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   49 and name  HB2) 3.106 1.206 1.206 weight 1.000 ! spec=Unam...62|3, no=254, id=707, vol=4.518401e-01
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name   HN) 2.801 0.981 0.981 weight 1.000 ! spec=Unam...62|3, no=255, id=711, vol=8.399089e-01
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name   HN) 2.688 0.903 0.903 weight 1.000 ! spec=Unam...62|3, no=256, id=716, vol=1.075447e+00
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   52 and name   HN) 2.820 0.994 0.994 weight 1.000 ! spec=Unam...62|3, no=257, id=721, vol=8.060061e-01
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HA2) 2.626 0.862 0.862 weight 1.000 ! spec=Unam...62|3, no=258, id=725, vol=1.237715e+00
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HA1) 2.757 0.950 0.950 weight 1.000 ! spec=Unam...62|3, no=259, id=729, vol=9.226358e-01
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name HG23) 2.528 0.799 0.799 weight 1.000 ! spec=Unam...62|3, no=260, id=732, vol=1.553477e+00
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name HG22)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name HG21)
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name   HA) 2.753 0.948 0.948 weight 1.000 ! spec=Unam...62|3, no=261, id=736, vol=9.305497e-01
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   50 and name   HA) 2.772 0.961 0.961 weight 1.000 ! spec=Unam...62|3, no=262, id=741, vol=8.933816e-01
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   52 and name   HN) 2.971 1.104 1.104 weight 1.000 ! spec=Unam...62|3, no=263, id=744, vol=5.891325e-01
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name   HA) 2.387 0.712 0.712 weight 1.000 ! spec=Unam...62|3, no=264, id=747, vol=2.194582e+00
assign (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   53 and name   HN) 2.342 0.686 0.686 weight 1.000 ! spec=Unam...62|3, no=265, id=751, vol=2.457227e+00
assign (segid "   A" and resid   53 and name   HA) (segid "   A" and resid   53 and name   HN) 2.696 0.909 0.909 weight 1.000 ! spec=Unam...62|3, no=266, id=755, vol=1.055760e+00
assign (segid "   A" and resid   53 and name  HB2) (segid "   A" and resid   53 and name   HN) 2.667 0.889 0.889 weight 1.000 ! spec=Unam...62|3, no=268, id=648, vol=1.127438e+00
assign (segid "   A" and resid   53 and name  HB1) (segid "   A" and resid   53 and name   HN) 2.538 0.805 0.805 weight 1.000 ! spec=Unam...62|3, no=269, id=668, vol=1.515537e+00
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name HG23) 2.789 0.972 0.972 weight 1.000 ! spec=Unam...62|3, no=270, id=687, vol=8.616555e-01
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name HG22)
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name HG21)
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name   HN) 2.953 1.090 1.090 weight 1.000 ! spec=Unam...62|3, no=271, id=709, vol=6.110976e-01
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   55 and name   HN) 2.756 0.949 0.949 weight 1.000 ! spec=Unam...62|3, no=272, id=734, vol=9.263876e-01
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   52 and name   HB) 2.769 0.958 0.958 weight 1.000 ! spec=Unam...62|3, no=273, id=757, vol=9.003588e-01
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name   HA) 2.830 1.001 1.001 weight 1.000 ! spec=Unam...62|3, no=274, id=782, vol=7.891006e-01
assign (segid "   A" and resid   54 and name  HB1) (segid "   A" and resid   54 and name   HN) 2.452 0.751 0.751 weight 1.000 ! spec=Unam...62|3, no=275, id=805, vol=1.867863e+00
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name  HB2) 2.853 1.018 1.018 weight 1.000 ! spec=Unam...62|3, no=276, id=830, vol=7.518348e-01
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name   HN) 2.898 1.050 1.050 weight 1.000 ! spec=Unam...62|3, no=277, id=802, vol=6.846018e-01
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name   HN) 2.689 0.904 0.904 weight 1.000 ! spec=Unam...62|3, no=278, id=806, vol=1.072914e+00
assign (segid "   A" and resid   55 and name  HB2) (segid "   A" and resid   55 and name   HN) 3.034 1.151 1.151 weight 1.000 ! spec=Unam...62|3, no=279, id=879, vol=5.199896e-01
assign (segid "   A" and resid   55 and name   HA) (segid "   A" and resid   55 and name   HN) 2.517 0.792 0.792 weight 1.000 ! spec=Unam...62|3, no=280, id=815, vol=1.594109e+00
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   54 and name   HA) 2.908 1.057 1.057 weight 1.000 ! spec=Unam...62|3, no=281, id=820, vol=6.712252e-01
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   55 and name   HN) 2.686 0.902 0.902 weight 1.000 ! spec=Unam...62|3, no=282, id=823, vol=1.080678e+00
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   56 and name  HB1) 3.168 1.254 1.254 weight 1.000 ! spec=Unam...62|3, no=283, id=827, vol=4.011942e-01
assign (segid "   A" and resid   54 and name  HB1) (segid "   A" and resid   55 and name   HN) 3.287 1.351 1.351 weight 1.000 ! spec=Unam...62|3, no=284, id=831, vol=3.214142e-01
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   54 and name  HB2) 3.091 1.194 1.194 weight 1.000 ! spec=Unam...62|3, no=285, id=835, vol=4.648902e-01
assign (segid "   A" and resid   58 and name  HB1) (segid "   A" and resid   59 and name   HN) 2.985 1.113 1.113 weight 1.000 ! spec=Unam...62|3, no=288, id=840, vol=5.737444e-01
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   59 and name   HN) 2.331 0.679 0.679 weight 1.000 ! spec=Unam...62|3, no=289, id=845, vol=2.527323e+00
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   59 and name   HN) 2.857 1.020 1.020 weight 1.000 ! spec=Unam...62|3, no=291, id=679, vol=7.459744e-01
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   62 and name   HN) 2.470 0.763 0.763 weight 1.000 ! spec=Unam...62|3, no=292, id=682, vol=1.783672e+00
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   62 and name   HA) 2.627 0.863 0.863 weight 1.000 ! spec=Unam...62|3, no=293, id=686, vol=1.234114e+00
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   63 and name   HA) 2.629 0.864 0.864 weight 1.000 ! spec=Unam...62|3, no=294, id=854, vol=1.227819e+00
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   64 and name  HA2) 2.768 0.958 0.958 weight 1.000 ! spec=Unam...62|3, no=295, id=865, vol=9.017650e-01
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name   HA) 3.029 1.147 1.147 weight 1.000 ! spec=Unam...62|3, no=296, id=880, vol=5.254869e-01
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   64 and name  HA2) 2.619 0.858 0.858 weight 1.000 ! spec=Unam...62|3, no=297, id=702, vol=1.255848e+00
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name   HB) 2.597 0.843 0.843 weight 1.000 ! spec=Unam...62|3, no=298, id=353, vol=1.320726e+00
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name HG21) 2.899 1.051 1.051 weight 1.000 ! spec=Unam...62|3, no=299, id=374, vol=6.828767e-01
    or (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name HG22)
    or (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name HG23)
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   64 and name  HA1) 3.018 1.139 1.139 weight 1.000 ! spec=Unam...62|3, no=300, id=392, vol=5.362016e-01
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   69 and name  HB2) 2.978 1.109 1.109 weight 1.000 ! spec=Unam...62|3, no=301, id=413, vol=5.813427e-01
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name   HA) 2.440 0.744 0.744 weight 1.000 ! spec=Unam...62|3, no=302, id=722, vol=1.920790e+00
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   70 and name  HD2) 3.033 1.150 1.150 weight 1.000 ! spec=Unam...62|3, no=303, id=727, vol=5.212086e-01
    or (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   70 and name  HD1)
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name HG22) 2.650 0.878 0.878 weight 1.000 ! spec=Unam...62|3, no=304, id=730, vol=1.171105e+00
    or (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name  HB1) 2.781 0.967 0.967 weight 1.000 ! spec=Unam...62|3, no=305, id=498, vol=8.761356e-01
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name  HB2) 2.883 1.039 1.039 weight 1.000 ! spec=Unam...62|3, no=306, id=738, vol=7.056355e-01
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name   HA) 2.483 0.771 0.771 weight 1.000 ! spec=Unam...62|3, no=307, id=742, vol=1.730648e+00
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name   HA) 2.963 1.098 1.098 weight 1.000 ! spec=Unam...62|3, no=308, id=542, vol=5.990492e-01
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name  HD2) 3.106 1.206 1.206 weight 1.000 ! spec=Unam...62|3, no=309, id=748, vol=4.514581e-01
    or (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name  HD1)
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   61 and name   HN) 2.896 1.048 1.048 weight 1.000 ! spec=Unam...62|3, no=310, id=752, vol=6.881293e-01
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name   HA) 2.996 1.122 1.122 weight 1.000 ! spec=Unam...62|3, no=311, id=756, vol=5.603051e-01
assign (segid "   A" and resid   72 and name  HB2) (segid "   A" and resid   72 and name   HN) 2.737 0.936 0.936 weight 1.000 ! spec=Unam...62|3, no=313, id=335, vol=9.655010e-01
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   74 and name   HN) 3.028 1.146 1.146 weight 1.000 ! spec=Unam...62|3, no=314, id=341, vol=5.260776e-01
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name   HA) 2.167 0.587 0.587 weight 1.000 ! spec=Unam...62|3, no=315, id=345, vol=3.917139e+00
assign (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   74 and name   HN) 2.626 0.862 0.862 weight 1.000 ! spec=Unam...62|3, no=317, id=349, vol=1.235909e+00
assign (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   74 and name   HN) 3.147 1.238 1.238 weight 1.000 ! spec=Unam...62|3, no=318, id=351, vol=4.178733e-01
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   74 and name   HN)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   74 and name   HN)
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name HG12) 2.910 1.058 1.058 weight 1.000 ! spec=Unam...62|3, no=319, id=354, vol=6.678871e-01
    or (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name HG11)
    or (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name HG13)
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   76 and name   HN) 2.641 0.872 0.872 weight 1.000 ! spec=Unam...62|3, no=320, id=485, vol=1.195326e+00
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   58 and name   HA) 2.869 1.029 1.029 weight 1.000 ! spec=Unam...62|3, no=321, id=500, vol=7.271666e-01
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name   HA) 3.008 1.131 1.131 weight 1.000 ! spec=Unam...62|3, no=323, id=365, vol=5.476451e-01
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name  HB1) 2.526 0.798 0.798 weight 1.000 ! spec=Unam...62|3, no=324, id=528, vol=1.560576e+00
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name   HA) 2.896 1.048 1.048 weight 1.000 ! spec=Unam...62|3, no=326, id=372, vol=6.878140e-01
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name   HA) 3.059 1.170 1.170 weight 1.000 ! spec=Unam...62|3, no=327, id=375, vol=4.946127e-01
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name  HB1) 2.650 0.878 0.878 weight 1.000 ! spec=Unam...62|3, no=330, id=586, vol=1.170940e+00
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   76 and name   HN) 3.127 1.222 1.222 weight 1.000 ! spec=Unam...62|3, no=331, id=605, vol=4.338868e-01
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   76 and name   HN) 2.473 0.765 0.765 weight 1.000 ! spec=Unam...62|3, no=332, id=385, vol=1.771398e+00
assign (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   77 and name   HN) 2.940 1.080 1.080 weight 1.000 ! spec=Unam...62|3, no=333, id=388, vol=6.283709e-01
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name   HA) 2.227 0.620 0.620 weight 1.000 ! spec=Unam...62|3, no=334, id=390, vol=3.322326e+00
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name   HA) 2.949 1.087 1.087 weight 1.000 ! spec=Unam...62|3, no=336, id=712, vol=6.166645e-01
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name   HA) 2.481 0.769 0.769 weight 1.000 ! spec=Unam...62|3, no=337, id=402, vol=1.738297e+00
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name  HB1) 2.924 1.069 1.069 weight 1.000 ! spec=Unam...62|3, no=338, id=608, vol=6.490968e-01
assign (segid "   A" and resid   79 and name  HB2) (segid "   A" and resid   79 and name   HN) 2.983 1.112 1.112 weight 1.000 ! spec=Unam...62|3, no=339, id=611, vol=5.754859e-01
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name  HB1) 3.007 1.130 1.130 weight 1.000 ! spec=Unam...62|3, no=340, id=613, vol=5.488805e-01
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   79 and name   HA) 2.222 0.617 0.617 weight 1.000 ! spec=Unam...62|3, no=341, id=617, vol=3.368917e+00
assign (segid "   A" and resid   80 and name   HA) (segid "   A" and resid   80 and name   HN) 2.691 0.905 0.905 weight 1.000 ! spec=Unam...62|3, no=342, id=622, vol=1.068007e+00
assign (segid "   A" and resid   80 and name  HB2) (segid "   A" and resid   80 and name   HN) 2.260 0.639 0.639 weight 1.000 ! spec=Unam...62|3, no=343, id=627, vol=3.040544e+00
assign (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid   80 and name   HN) 2.737 0.937 0.937 weight 1.000 ! spec=Unam...62|3, no=344, id=630, vol=9.638818e-01
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name   HN) 2.486 0.773 0.773 weight 1.000 ! spec=Unam...62|3, no=345, id=634, vol=1.717952e+00
assign (segid "   A" and resid   80 and name   HA) (segid "   A" and resid   81 and name   HN) 2.414 0.729 0.729 weight 1.000 ! spec=Unam...62|3, no=346, id=636, vol=2.046924e+00
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name   HN) 2.903 1.053 1.053 weight 1.000 ! spec=Unam...62|3, no=347, id=639, vol=6.775187e-01
assign (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   82 and name   HN) 3.065 1.174 1.174 weight 1.000 ! spec=Unam...62|3, no=348, id=641, vol=4.892315e-01
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   82 and name   HN) 2.920 1.066 1.066 weight 1.000 ! spec=Unam...62|3, no=349, id=644, vol=6.543518e-01
assign (segid "   A" and resid   82 and name  HB2) (segid "   A" and resid   82 and name   HN) 3.016 1.137 1.137 weight 1.000 ! spec=Unam...62|3, no=350, id=647, vol=5.391901e-01
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name   HN) 2.626 0.862 0.862 weight 1.000 ! spec=Unam...62|3, no=351, id=651, vol=1.237700e+00
assign (segid "   A" and resid   84 and name  HB2) (segid "   A" and resid   84 and name   HN) 2.915 1.062 1.062 weight 1.000 ! spec=Unam...62|3, no=352, id=653, vol=6.613980e-01
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name   HA) 2.467 0.761 0.761 weight 1.000 ! spec=Unam...62|3, no=353, id=657, vol=1.800616e+00
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   84 and name   HN) 2.740 0.938 0.938 weight 1.000 ! spec=Unam...62|3, no=354, id=661, vol=9.590070e-01
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name   HA) 3.072 1.180 1.180 weight 1.000 ! spec=Unam...62|3, no=355, id=664, vol=4.824298e-01
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name  HB2) 3.021 1.141 1.141 weight 1.000 ! spec=Unam...62|3, no=357, id=667, vol=5.338120e-01
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name  HB1) 2.639 0.870 0.870 weight 1.000 ! spec=Unam...62|3, no=358, id=672, vol=1.201493e+00
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name  HB2) 2.938 1.079 1.079 weight 1.000 ! spec=Unam...62|3, no=359, id=674, vol=6.307932e-01
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name  HB1) 2.609 0.851 0.851 weight 1.000 ! spec=Unam...62|3, no=360, id=614, vol=1.286140e+00
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name   HA) 2.365 0.699 0.699 weight 1.000 ! spec=Unam...62|3, no=361, id=637, vol=2.316242e+00
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name  HA1) 2.587 0.836 0.836 weight 1.000 ! spec=Unam...62|3, no=362, id=655, vol=1.353369e+00
assign (segid "   A" and resid   86 and name  HA2) (segid "   A" and resid   86 and name   HN) 2.553 0.815 0.815 weight 1.000 ! spec=Unam...62|3, no=363, id=675, vol=1.463338e+00
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name  HB2) 2.997 1.123 1.123 weight 1.000 ! spec=Unam...62|3, no=364, id=696, vol=5.595324e-01
assign (segid "   A" and resid    7 and name HD11) (segid "   A" and resid   87 and name   HN) 2.938 1.079 1.079 weight 1.000 ! spec=Unam...62|3, no=366, id=787, vol=6.309599e-01
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid   87 and name   HN)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid   87 and name   HN)
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name   HA) 2.203 0.606 0.606 weight 1.000 ! spec=Unam...62|3, no=369, id=459, vol=3.550264e+00
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name   HA) 2.987 1.115 1.115 weight 1.000 ! spec=Unam...62|3, no=370, id=799, vol=5.710372e-01
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name   HA) 2.290 0.656 0.656 weight 1.000 ! spec=Unam...62|3, no=371, id=852, vol=2.810959e+00
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name  HB1) 3.053 1.165 1.165 weight 1.000 ! spec=Unam...62|3, no=372, id=863, vol=5.004879e-01
assign (segid "   A" and resid   89 and name  HB2) (segid "   A" and resid   89 and name   HN) 2.937 1.078 1.078 weight 1.000 ! spec=Unam...62|3, no=373, id=811, vol=6.323869e-01
assign (segid "   A" and resid   90 and name  HB1) (segid "   A" and resid   90 and name   HN) 2.690 0.904 0.904 weight 1.000 ! spec=Unam...62|3, no=375, id=821, vol=1.071090e+00
assign (segid "   A" and resid   90 and name  HB2) (segid "   A" and resid   90 and name   HN) 2.925 1.069 1.069 weight 1.000 ! spec=Unam...62|3, no=376, id=488, vol=6.475696e-01
assign (segid "   A" and resid   90 and name  HG1) (segid "   A" and resid   90 and name   HN) 3.084 1.189 1.189 weight 1.000 ! spec=Unam...62|3, no=377, id=574, vol=4.717301e-01
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   90 and name   HN) 2.290 0.656 0.656 weight 1.000 ! spec=Unam...62|3, no=378, id=669, vol=2.809728e+00
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   90 and name   HN) 3.073 1.180 1.180 weight 1.000 ! spec=Unam...62|3, no=379, id=784, vol=4.817292e-01
assign (segid "   A" and resid   91 and name  HB1) (segid "   A" and resid   91 and name   HN) 3.147 1.238 1.238 weight 1.000 ! spec=Unam...62|3, no=382, id=496, vol=4.171499e-01
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   91 and name   HN) 2.301 0.662 0.662 weight 1.000 ! spec=Unam...62|3, no=384, id=338, vol=2.734367e+00
assign (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   92 and name   HN) 2.206 0.608 0.608 weight 1.000 ! spec=Unam...62|3, no=385, id=445, vol=3.518369e+00
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   92 and name   HN) 2.931 1.074 1.074 weight 1.000 ! spec=Unam...62|3, no=386, id=531, vol=6.393431e-01
assign (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   92 and name   HN) 3.036 1.152 1.152 weight 1.000 ! spec=Unam...62|3, no=388, id=588, vol=5.182003e-01
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   92 and name   HN)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   92 and name   HN)
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   93 and name   HN) 2.205 0.608 0.608 weight 1.000 ! spec=Unam...62|3, no=389, id=607, vol=3.524201e+00
assign (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   93 and name   HN) 2.866 1.027 1.027 weight 1.000 ! spec=Unam...62|3, no=390, id=629, vol=7.317960e-01
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   93 and name   HN) 2.813 0.989 0.989 weight 1.000 ! spec=Unam...62|3, no=391, id=646, vol=8.186645e-01
assign (segid "   A" and resid   93 and name  HB3) (segid "   A" and resid   93 and name   HN) 2.384 0.711 0.711 weight 1.000 ! spec=Unam...62|3, no=393, id=693, vol=2.206872e+00
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   93 and name   HN)
    or (segid "   A" and resid   93 and name  HB2) (segid "   A" and resid   93 and name   HN)
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name   HA) 2.460 0.756 0.756 weight 1.000 ! spec=Unam...62|3, no=394, id=851, vol=1.831038e+00
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name  HB2) 2.799 0.979 0.979 weight 1.000 ! spec=Unam...62|3, no=395, id=371, vol=8.433131e-01
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   76 and name   HN) 3.046 1.159 1.159 weight 1.000 ! spec=Unam...62|3, no=396, id=477, vol=5.080818e-01
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   94 and name   HN) 3.045 1.159 1.159 weight 1.000 ! spec=Unam...62|3, no=398, id=753, vol=5.082626e-01
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   94 and name   HN) 2.149 0.577 0.577 weight 1.000 ! spec=Unam...62|3, no=399, id=658, vol=4.121559e+00
assign (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid   94 and name   HN) 3.117 1.215 1.215 weight 1.000 ! spec=Unam...62|3, no=400, id=770, vol=4.420713e-01
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name  HB3) 2.854 1.018 1.018 weight 1.000 ! spec=Unam...62|3, no=401, id=873, vol=7.500655e-01
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name  HB2)
assign (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   94 and name   HN) 2.934 1.076 1.076 weight 1.000 ! spec=Unam...62|3, no=402, id=401, vol=6.356534e-01
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   94 and name   HN)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   94 and name   HN)
assign (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   95 and name   HN) 2.814 0.990 0.990 weight 1.000 ! spec=Unam...62|3, no=404, id=503, vol=8.158939e-01
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   95 and name   HN) 3.123 1.219 1.219 weight 1.000 ! spec=Unam...62|3, no=405, id=343, vol=4.371835e-01
assign (segid "   A" and resid   95 and name  HG2) (segid "   A" and resid   95 and name   HN) 2.574 0.828 0.828 weight 1.000 ! spec=Unam...62|3, no=406, id=337, vol=1.393344e+00
assign (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid   95 and name   HN) 3.039 1.155 1.155 weight 1.000 ! spec=Unam...62|3, no=407, id=342, vol=5.143925e-01
assign (segid "   A" and resid   94 and name  HB1) (segid "   A" and resid   95 and name   HN) 2.706 0.916 0.916 weight 1.000 ! spec=Unam...62|3, no=408, id=346, vol=1.031855e+00
assign (segid "   A" and resid   95 and name  HB1) (segid "   A" and resid   95 and name   HN) 2.655 0.881 0.881 weight 1.000 ! spec=Unam...62|3, no=409, id=350, vol=1.158883e+00
assign (segid "   A" and resid   95 and name  HB2) (segid "   A" and resid   95 and name   HN) 2.853 1.017 1.017 weight 1.000 ! spec=Unam...62|3, no=410, id=352, vol=7.521186e-01
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   96 and name   HN) 2.475 0.765 0.765 weight 1.000 ! spec=Unam...62|3, no=411, id=355, vol=1.766359e+00
assign (segid "   A" and resid   96 and name   HA) (segid "   A" and resid   96 and name   HN) 2.691 0.905 0.905 weight 1.000 ! spec=Unam...62|3, no=412, id=358, vol=1.068291e+00
assign (segid "   A" and resid   96 and name  HB2) (segid "   A" and resid   96 and name   HN) 2.803 0.982 0.982 weight 1.000 ! spec=Unam...62|3, no=413, id=361, vol=8.362831e-01
assign (segid "   A" and resid   96 and name  HB1) (segid "   A" and resid   96 and name   HN) 2.819 0.994 0.994 weight 1.000 ! spec=Unam...62|3, no=414, id=366, vol=8.076588e-01
assign (segid "   A" and resid   94 and name  HB1) (segid "   A" and resid   96 and name   HN) 2.842 1.009 1.009 weight 1.000 ! spec=Unam...62|3, no=415, id=370, vol=7.699977e-01
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name   HA) 2.745 0.942 0.942 weight 1.000 ! spec=Unam...62|3, no=417, id=373, vol=9.475446e-01
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   94 and name  HB2) 2.896 1.048 1.048 weight 1.000 ! spec=Unam...62|3, no=418, id=376, vol=6.873596e-01
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name  HB3) 2.650 0.878 0.878 weight 1.000 ! spec=Unam...62|3, no=419, id=380, vol=1.171812e+00
    or (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name  HB1)
    or (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name  HB2)
assign (segid "   A" and resid  113 and name  HE1) (segid "   A" and resid   97 and name   HN) 2.794 0.976 0.976 weight 1.000 ! spec=Unam...62|3, no=420, id=383, vol=8.525490e-01
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   94 and name   HN) 3.143 1.235 1.235 weight 1.000 ! spec=Unam...62|3, no=422, id=386, vol=4.203340e-01
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name   HB) 2.434 0.740 0.740 weight 1.000 ! spec=Unam...62|3, no=423, id=389, vol=1.951631e+00
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name  HB3) 2.558 0.818 0.818 weight 1.000 ! spec=Unam...62|3, no=424, id=671, vol=1.446802e+00
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name  HB1)
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name  HB2)
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name HG12) 2.884 1.039 1.039 weight 1.000 ! spec=Unam...62|3, no=425, id=690, vol=7.052407e-01
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name HG23) 2.794 0.976 0.976 weight 1.000 ! spec=Unam...62|3, no=426, id=810, vol=8.519904e-01
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name HG22)
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name   HA) 2.415 0.729 0.729 weight 1.000 ! spec=Unam...62|3, no=428, id=333, vol=2.042941e+00
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid   98 and name   HN) 3.058 1.169 1.169 weight 1.000 ! spec=Unam...62|3, no=429, id=659, vol=4.960328e-01
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name HG23) 2.740 0.938 0.938 weight 1.000 ! spec=Unam...62|3, no=430, id=362, vol=9.587265e-01
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name HG22)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name  HB1) 3.072 1.180 1.180 weight 1.000 ! spec=Unam...62|3, no=431, id=384, vol=4.821580e-01
assign (segid "   A" and resid   99 and name  HB2) (segid "   A" and resid   99 and name   HN) 2.725 0.928 0.928 weight 1.000 ! spec=Unam...62|3, no=432, id=403, vol=9.905696e-01
assign (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  100 and name   HN) 3.097 1.199 1.199 weight 1.000 ! spec=Unam...62|3, no=434, id=426, vol=4.600077e-01
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name   HA) 2.440 0.744 0.744 weight 1.000 ! spec=Unam...62|3, no=435, id=449, vol=1.919414e+00
assign (segid "   A" and resid   99 and name  HB1) (segid "   A" and resid  100 and name   HN) 3.144 1.236 1.236 weight 1.000 ! spec=Unam...62|3, no=437, id=635, vol=4.197197e-01
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  108 and name   HN) 2.943 1.083 1.083 weight 1.000 ! spec=Unam...62|3, no=438, id=510, vol=6.238007e-01
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name   HA) 2.308 0.666 0.666 weight 1.000 ! spec=Unam...62|3, no=439, id=640, vol=2.679482e+00
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name   HA) 3.079 1.185 1.185 weight 1.000 ! spec=Unam...62|3, no=440, id=642, vol=4.759464e-01
assign (segid "   A" and resid  101 and name  HB1) (segid "   A" and resid  101 and name   HN) 2.878 1.036 1.036 weight 1.000 ! spec=Unam...62|3, no=441, id=645, vol=7.129735e-01
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name  HB2) 3.034 1.151 1.151 weight 1.000 ! spec=Unam...62|3, no=442, id=649, vol=5.198091e-01
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name  HB2) 3.096 1.198 1.198 weight 1.000 ! spec=Unam...62|3, no=444, id=652, vol=4.601368e-01
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name  HB2) 2.932 1.074 1.074 weight 1.000 ! spec=Unam...62|3, no=445, id=656, vol=6.385234e-01
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name   HA) 2.961 1.096 1.096 weight 1.000 ! spec=Unam...62|3, no=446, id=660, vol=6.012216e-01
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name   HA) 2.305 0.664 0.664 weight 1.000 ! spec=Unam...62|3, no=447, id=662, vol=2.700472e+00
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name  HB2) 2.645 0.875 0.875 weight 1.000 ! spec=Unam...62|3, no=449, id=670, vol=1.183137e+00
assign (segid "   A" and resid  104 and name  HB1) (segid "   A" and resid  104 and name   HN) 2.781 0.967 0.967 weight 1.000 ! spec=Unam...62|3, no=450, id=673, vol=8.757164e-01
assign (segid "   A" and resid  103 and name   HA) (segid "   A" and resid  104 and name   HN) 2.735 0.935 0.935 weight 1.000 ! spec=Unam...62|3, no=451, id=676, vol=9.699393e-01
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name   HA) 2.827 0.999 0.999 weight 1.000 ! spec=Unam...62|3, no=452, id=408, vol=7.944028e-01
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  105 and name   HN) 2.586 0.836 0.836 weight 1.000 ! spec=Unam...62|3, no=454, id=411, vol=1.356854e+00
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  104 and name   HA) 3.072 1.179 1.179 weight 1.000 ! spec=Unam...62|3, no=456, id=415, vol=4.828485e-01
assign (segid "   A" and resid  105 and name  HB1) (segid "   A" and resid  105 and name   HN) 2.405 0.723 0.723 weight 1.000 ! spec=Unam...62|3, no=458, id=427, vol=2.097166e+00
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  109 and name   HA) 2.373 0.704 0.704 weight 1.000 ! spec=Unam...62|3, no=462, id=435, vol=2.273448e+00
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid   99 and name   HA) 2.770 0.959 0.959 weight 1.000 ! spec=Unam...62|3, no=463, id=439, vol=8.971076e-01
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name   HA) 3.081 1.186 1.186 weight 1.000 ! spec=Unam...62|3, no=464, id=442, vol=4.743255e-01
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  111 and name   HN) 2.653 0.880 0.880 weight 1.000 ! spec=Unam...62|3, no=465, id=447, vol=1.161915e+00
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid   97 and name  HB3) 3.161 1.249 1.249 weight 1.000 ! spec=Unam...62|3, no=466, id=450, vol=4.066772e-01
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid   97 and name  HB1)
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid   97 and name  HB2)
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  109 and name  HB2) 3.308 1.368 1.368 weight 1.000 ! spec=Unam...62|3, no=467, id=453, vol=3.092790e-01
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  111 and name   HN) 2.569 0.825 0.825 weight 1.000 ! spec=Unam...62|3, no=468, id=455, vol=1.411286e+00
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid   98 and name   HN) 2.856 1.019 1.019 weight 1.000 ! spec=Unam...62|3, no=469, id=458, vol=7.480210e-01
assign (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  111 and name   HN) 3.135 1.228 1.228 weight 1.000 ! spec=Unam...62|3, no=470, id=462, vol=4.273780e-01
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  110 and name   HA) 2.886 1.041 1.041 weight 1.000 ! spec=Unam...62|3, no=471, id=467, vol=7.017357e-01
assign (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  111 and name   HN) 2.721 0.925 0.925 weight 1.000 ! spec=Unam...62|3, no=472, id=471, vol=9.998648e-01
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid   97 and name  HB3) 2.844 1.011 1.011 weight 1.000 ! spec=Unam...62|3, no=474, id=475, vol=7.671619e-01
    or (segid "   A" and resid  111 and name   HN) (segid "   A" and resid   97 and name  HB1)
    or (segid "   A" and resid  111 and name   HN) (segid "   A" and resid   97 and name  HB2)
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid   98 and name HG23) 2.817 0.992 0.992 weight 1.000 ! spec=Unam...62|3, no=475, id=478, vol=8.109332e-01
    or (segid "   A" and resid  111 and name   HN) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid  111 and name   HN) (segid "   A" and resid   98 and name HG22)
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name   HA) 2.180 0.594 0.594 weight 1.000 ! spec=Unam...62|3, no=476, id=482, vol=3.778426e+00
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name  HB2) 2.402 0.721 0.721 weight 1.000 ! spec=Unam...62|3, no=477, id=624, vol=2.112318e+00
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name  HB1) 2.557 0.818 0.818 weight 1.000 ! spec=Unam...62|3, no=478, id=765, vol=1.449502e+00
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name  HB2) 3.115 1.213 1.213 weight 1.000 ! spec=Unam...62|3, no=479, id=769, vol=4.442096e-01
assign (segid "   A" and resid   18 and name   HG) (segid "   A" and resid   18 and name   HN) 2.678 0.896 0.896 weight 1.000 ! spec=Unam...62|3, no=480, id=774, vol=1.099408e+00
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name   HN) 3.309 1.369 1.369 weight 1.000 ! spec=Unam...62|3, no=481, id=778, vol=3.088448e-01
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   21 and name   HN) 3.038 1.154 1.154 weight 1.000 ! spec=Unam...62|3, no=482, id=781, vol=5.158993e-01
assign (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   26 and name   HN) 2.877 1.034 1.034 weight 1.000 ! spec=Unam...62|3, no=483, id=749, vol=7.155117e-01
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name  HA1) 3.132 1.227 1.227 weight 1.000 ! spec=Unam...62|3, no=484, id=775, vol=4.292253e-01
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   30 and name   HN) 3.211 1.289 1.289 weight 1.000 ! spec=Unam...62|3, no=485, id=795, vol=3.698466e-01
assign (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   30 and name   HN) 3.403 1.447 1.447 weight 1.000 ! spec=Unam...62|3, no=486, id=798, vol=2.612832e-01
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   26 and name   HA) 2.948 1.086 1.086 weight 1.000 ! spec=Unam...62|3, no=487, id=801, vol=6.178972e-01
assign (segid "   A" and resid   37 and name  HB1) (segid "   A" and resid   37 and name   HN) 3.147 1.238 1.238 weight 1.000 ! spec=Unam...62|3, no=488, id=804, vol=4.176986e-01
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name   HA) 3.046 1.160 1.160 weight 1.000 ! spec=Unam...62|3, no=489, id=809, vol=5.073162e-01
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   31 and name   HN) 2.356 0.694 0.694 weight 1.000 ! spec=Unam...62|3, no=490, id=814, vol=2.369988e+00
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name HG22) 2.690 0.905 0.905 weight 1.000 ! spec=Unam...62|3, no=491, id=819, vol=1.069213e+00
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name HG21)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name HG23)
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name   HN) 2.609 0.851 0.851 weight 1.000 ! spec=Unam...62|3, no=492, id=822, vol=1.285514e+00
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name  HB1) 2.405 0.723 0.723 weight 1.000 ! spec=Unam...62|3, no=493, id=826, vol=2.093177e+00
assign (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   56 and name   HN) 2.677 0.896 0.896 weight 1.000 ! spec=Unam...62|3, no=494, id=829, vol=1.100664e+00
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   59 and name   HA) 2.360 0.696 0.696 weight 1.000 ! spec=Unam...62|3, no=495, id=834, vol=2.347765e+00
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name   HA) 2.943 1.083 1.083 weight 1.000 ! spec=Unam...62|3, no=496, id=838, vol=6.239559e-01
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name  HB2) 2.728 0.930 0.930 weight 1.000 ! spec=Unam...62|3, no=497, id=472, vol=9.843842e-01
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name  HB1) 2.767 0.957 0.957 weight 1.000 ! spec=Unam...62|3, no=498, id=407, vol=9.040272e-01
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name   HA) 2.341 0.685 0.685 weight 1.000 ! spec=Unam...62|3, no=499, id=410, vol=2.460832e+00
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   87 and name   HN) 3.054 1.166 1.166 weight 1.000 ! spec=Unam...62|3, no=500, id=414, vol=4.994487e-01
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  111 and name  HB2) 3.119 1.216 1.216 weight 1.000 ! spec=Unam...62|3, no=501, id=417, vol=4.403385e-01
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name HD11) 3.237 1.310 1.310 weight 1.000 ! spec=Unam...62|3, no=502, id=424, vol=3.522278e-01
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name HD13)
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  113 and name  HB2) 2.605 0.848 0.848 weight 1.000 ! spec=Unam...62|3, no=503, id=428, vol=1.296680e+00
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name   HA) 2.246 0.631 0.631 weight 1.000 ! spec=Unam...62|3, no=504, id=433, vol=3.158649e+00
assign (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid  113 and name   HN) 3.060 1.171 1.171 weight 1.000 ! spec=Unam...62|3, no=505, id=348, vol=4.938666e-01
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid   97 and name   HA) 3.044 1.158 1.158 weight 1.000 ! spec=Unam...62|3, no=506, id=367, vol=5.099172e-01
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name  HB2) 2.580 0.832 0.832 weight 1.000 ! spec=Unam...62|3, no=507, id=387, vol=1.374704e+00
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name  HB2) 2.869 1.029 1.029 weight 1.000 ! spec=Unam...62|3, no=509, id=406, vol=7.270252e-01
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name   HA) 2.337 0.683 0.683 weight 1.000 ! spec=Unam...62|3, no=510, id=432, vol=2.488811e+00
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    6 and name   HA) 2.366 0.700 0.700 weight 1.000 ! spec=Unam...62|3, no=512, id=452, vol=2.310288e+00
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name   HB) 2.655 0.881 0.881 weight 1.000 ! spec=Unam...62|3, no=513, id=474, vol=1.159006e+00
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name   HA) 3.144 1.236 1.236 weight 1.000 ! spec=Unam...62|3, no=515, id=464, vol=4.195525e-01
assign (segid "   A" and resid  113 and name   HA) (segid "   A" and resid  114 and name   HN) 2.395 0.717 0.717 weight 1.000 ! spec=Unam...62|3, no=516, id=468, vol=2.149571e+00
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name   HA) 2.276 0.647 0.647 weight 1.000 ! spec=Unam...62|3, no=517, id=473, vol=2.921128e+00
assign (segid "   A" and resid    8 and name   HA) (segid "   A" and resid    8 and name   HN) 3.104 1.204 1.204 weight 1.000 ! spec=Unam...62|3, no=518, id=476, vol=4.532811e-01
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid   46 and name   HA) 3.109 1.208 1.208 weight 1.000 ! spec=Unam...62|3, no=519, id=479, vol=4.491129e-01
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name   HB) 2.572 0.827 0.827 weight 1.000 ! spec=Unam...62|3, no=520, id=484, vol=1.400578e+00
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HG22) 2.800 0.980 0.980 weight 1.000 ! spec=Unam...62|3, no=521, id=609, vol=8.411298e-01
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HG23)
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HG12) 3.048 1.161 1.161 weight 1.000 ! spec=Unam...62|3, no=522, id=612, vol=5.060575e-01
assign (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   10 and name   HN) 3.399 1.444 1.444 weight 1.000 ! spec=Unam...62|3, no=523, id=616, vol=2.627882e-01
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   90 and name   HN) 3.251 1.321 1.321 weight 1.000 ! spec=Unam...62|3, no=524, id=620, vol=3.433950e-01
assign (segid "   A" and resid   91 and name  HB2) (segid "   A" and resid   92 and name   HN) 3.229 1.304 1.304 weight 1.000 ! spec=Unam...62|3, no=526, id=817, vol=3.574890e-01
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   89 and name  HB1) 3.134 1.228 1.228 weight 1.000 ! spec=Unam...62|3, no=527, id=490, vol=4.280380e-01
assign (segid "   A" and resid   25 and name  HB1) (segid "   A" and resid   25 and name   HN) 3.188 1.270 1.270 weight 1.000 ! spec=Unam...62|3, no=528, id=505, vol=3.865361e-01
assign (segid "   A" and resid   25 and name  HB2) (segid "   A" and resid   25 and name   HN) 3.121 1.217 1.217 weight 1.000 ! spec=Unam...62|3, no=529, id=519, vol=4.388775e-01
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   25 and name   HN) 3.292 1.354 1.354 weight 1.000 ! spec=Unam...62|3, no=530, id=534, vol=3.187792e-01
assign (segid "   A" and resid   31 and name  HB2) (segid "   A" and resid   31 and name   HN) 2.973 1.105 1.105 weight 1.000 ! spec=Unam...62|3, no=531, id=551, vol=5.876098e-01
assign (segid "   A" and resid   31 and name  HB1) (segid "   A" and resid   31 and name   HN) 2.970 1.103 1.103 weight 1.000 ! spec=Unam...62|3, no=532, id=576, vol=5.908078e-01
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name  HB2) 3.268 1.335 1.335 weight 1.000 ! spec=Unam...62|3, no=533, id=593, vol=3.331645e-01
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name  HB1) 3.096 1.198 1.198 weight 1.000 ! spec=Unam...62|3, no=534, id=610, vol=4.601406e-01
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   24 and name   HN) 2.992 1.119 1.119 weight 1.000 ! spec=Unam...62|3, no=535, id=633, vol=5.657796e-01
assign (segid "   A" and resid  113 and name  HE1) (segid "   A" and resid   97 and name   HN) 2.993 1.120 1.120 weight 1.000 ! spec=Unam...62|3, no=536, id=650, vol=5.643569e-01
assign (segid "   A" and resid  113 and name  HE1) (segid "   A" and resid   97 and name   HA) 2.896 1.049 1.049 weight 1.000 ! spec=Unam...62|3, no=537, id=773, vol=6.867360e-01
assign (segid "   A" and resid  113 and name  HE1) (segid "   A" and resid   15 and name HD13) 2.964 1.098 1.098 weight 1.000 ! spec=Unam...62|3, no=538, id=874, vol=5.984941e-01
    or (segid "   A" and resid  113 and name  HE1) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid  113 and name  HE1) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   72 and name   HA) 2.947 1.086 1.086 weight 1.000 ! spec=Unam...62|3, no=539, id=404, vol=6.185361e-01
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name  HB1) 2.904 1.054 1.054 weight 1.000 ! spec=Unam...62|3, no=540, id=506, vol=6.754815e-01
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   25 and name   HA) 2.809 0.986 0.986 weight 1.000 ! spec=Unam...62|3, no=541, id=405, vol=8.252050e-01
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name  HD1) 3.300 1.362 1.362 weight 1.000 ! spec=Unam...62|3, no=542, id=409, vol=3.138123e-01
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name  HD2)
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   61 and name   HN) 3.216 1.293 1.293 weight 1.000 ! spec=Unam...62|3, no=543, id=412, vol=3.667970e-01
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name  HB1) 2.844 1.011 1.011 weight 1.000 ! spec=Unam...62|3, no=544, id=416, vol=7.667275e-01
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name  HE2) 3.217 1.294 1.294 weight 1.000 ! spec=Unam...62|3, no=545, id=421, vol=3.658431e-01
    or (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name  HE1)
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid   47 and name   HN) 2.960 1.095 1.095 weight 1.000 ! spec=Unam...62|3, no=546, id=654, vol=6.030798e-01
assign (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid   47 and name  HD2) 2.341 0.685 0.685 weight 1.000 ! spec=Unam...62|3, no=549, id=890, vol=2.463049e+00
    or (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid   47 and name  HD1)
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HA2) 3.219 1.295 1.295 weight 1.000 ! spec=Unam...62|3, no=550, id=436, vol=3.646267e-01
assign (segid "   A" and resid   24 and name  HD1) (segid "   A" and resid   25 and name   HN) 3.214 1.291 1.291 weight 1.000 ! spec=Unam...62|3, no=551, id=377, vol=3.676823e-01
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name   HN) 3.266 1.334 1.334 weight 1.000 ! spec=Unam...62|3, no=553, id=619, vol=3.338258e-01
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name   HN) 3.372 1.422 1.422 weight 1.000 ! spec=Unam...62|3, no=554, id=724, vol=2.756905e-01
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid    9 and name   HN) 2.857 1.020 1.020 weight 1.000 ! spec=Unam...62|3, no=555, id=847, vol=7.463285e-01
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   11 and name   HN) 2.910 1.058 1.058 weight 1.000 ! spec=Unam...62|3, no=556, id=363, vol=6.680302e-01
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name  HB2) 3.108 1.208 1.208 weight 1.000 ! spec=Unam...62|3, no=557, id=470, vol=4.497659e-01
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name  HB2) 3.010 1.133 1.133 weight 1.000 ! spec=Unam...62|3, no=558, id=508, vol=5.450856e-01
assign (segid "   A" and resid  114 and name  HB1) (segid "   A" and resid  114 and name   HN) 2.931 1.074 1.074 weight 1.000 ! spec=Unam...62|3, no=559, id=521, vol=6.396036e-01
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name   HA) 2.900 1.051 1.051 weight 1.000 ! spec=Unam...62|3, no=560, id=536, vol=6.820285e-01
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name   HN) 3.319 1.377 1.377 weight 1.000 ! spec=Unam...62|3, no=561, id=867, vol=3.035220e-01
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   61 and name   HN) 3.134 1.228 1.228 weight 1.000 ! spec=Unam...62|3, no=564, id=602, vol=4.276912e-01
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   60 and name   HA) 3.561 1.585 1.585 weight 1.000 ! spec=Unam...62|3, no=565, id=850, vol=1.988103e-01
assign (segid "   A" and resid   58 and name  HB1) (segid "   A" and resid   58 and name   HN) 3.209 1.287 1.287 weight 1.000 ! spec=Unam...62|3, no=566, id=369, vol=3.715578e-01
assign (segid "   A" and resid   57 and name  HB1) (segid "   A" and resid   58 and name   HN) 3.234 1.307 1.307 weight 1.000 ! spec=Unam...62|3, no=567, id=623, vol=3.546916e-01
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name  HB2) 3.132 1.226 1.226 weight 1.000 ! spec=Unam...62|3, no=568, id=553, vol=4.297928e-01
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   64 and name  HA1) 3.214 1.291 1.291 weight 1.000 ! spec=Unam...62|3, no=569, id=425, vol=3.682061e-01
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   61 and name  HB2) 3.180 1.264 1.264 weight 1.000 ! spec=Unam...62|3, no=570, id=430, vol=3.922449e-01
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name  HB2) 3.115 1.213 1.213 weight 1.000 ! spec=Unam...62|3, no=571, id=434, vol=4.440064e-01
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   61 and name   HA) 3.143 1.235 1.235 weight 1.000 ! spec=Unam...62|3, no=572, id=437, vol=4.205460e-01
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name   HN) 3.116 1.214 1.214 weight 1.000 ! spec=Unam...62|3, no=573, id=440, vol=4.427654e-01
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name HG23) 3.200 1.280 1.280 weight 1.000 ! spec=Unam...62|3, no=574, id=444, vol=3.777346e-01
    or (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name HG22)
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name HD11) 3.101 1.202 1.202 weight 1.000 ! spec=Unam...62|3, no=575, id=448, vol=4.559141e-01
    or (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name HD12)
    or (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name HD13)
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name HG11) 3.165 1.252 1.252 weight 1.000 ! spec=Unam...62|3, no=576, id=451, vol=4.033128e-01
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name HG12) 2.865 1.026 1.026 weight 1.000 ! spec=Unam...62|3, no=577, id=454, vol=7.329765e-01
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   13 and name   HN) 3.282 1.346 1.346 weight 1.000 ! spec=Unam...62|3, no=578, id=456, vol=3.244654e-01
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name  HB1) 3.351 1.404 1.404 weight 1.000 ! spec=Unam...62|3, no=579, id=460, vol=2.864469e-01
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name HG12) 3.446 1.484 1.484 weight 1.000 ! spec=Unam...62|3, no=580, id=621, vol=2.423336e-01
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   52 and name HG23) 3.338 1.393 1.393 weight 1.000 ! spec=Unam...62|3, no=581, id=726, vol=2.932347e-01
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   52 and name HG22)
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   52 and name HG21)
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   11 and name   HN) 3.072 1.180 1.180 weight 1.000 ! spec=Unam...62|3, no=583, id=397, vol=4.824320e-01
assign (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid  114 and name   HN) 2.954 1.091 1.091 weight 1.000 ! spec=Unam...62|3, no=584, id=480, vol=6.103167e-01
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  113 and name  HB2) 3.278 1.344 1.344 weight 1.000 ! spec=Unam...62|3, no=585, id=849, vol=3.265876e-01
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name   HA) 3.201 1.281 1.281 weight 1.000 ! spec=Unam...62|3, no=588, id=618, vol=3.769195e-01
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   92 and name   HN) 3.107 1.207 1.207 weight 1.000 ! spec=Unam...62|3, no=589, id=423, vol=4.509668e-01
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   92 and name   HN) 3.355 1.407 1.407 weight 1.000 ! spec=Unam...62|3, no=590, id=846, vol=2.842432e-01
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   90 and name   HN) 3.093 1.196 1.196 weight 1.000 ! spec=Unam...62|3, no=591, id=893, vol=4.629012e-01
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name   HA) 3.210 1.288 1.288 weight 1.000 ! spec=Unam...62|3, no=592, id=595, vol=3.708645e-01
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name HD11) 3.103 1.204 1.204 weight 1.000 ! spec=Unam...62|3, no=593, id=761, vol=4.540885e-01
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name HD13)
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   96 and name   HN) 3.179 1.264 1.264 weight 1.000 ! spec=Unam...62|3, no=594, id=420, vol=3.925344e-01
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   27 and name   HN) 3.076 1.183 1.183 weight 1.000 ! spec=Unam...62|3, no=595, id=759, vol=4.783107e-01
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   96 and name   HN) 3.200 1.280 1.280 weight 1.000 ! spec=Unam...62|3, no=596, id=866, vol=3.779787e-01
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   15 and name HD13) 3.162 1.250 1.250 weight 1.000 ! spec=Unam...62|3, no=598, id=522, vol=4.056253e-01
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   58 and name   HN) 3.427 1.468 1.468 weight 1.000 ! spec=Unam...62|3, no=599, id=615, vol=2.504682e-01
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name   HN) 3.104 1.204 1.204 weight 1.000 ! spec=Unam...62|3, no=600, id=720, vol=4.537129e-01
assign (segid "   A" and resid   83 and name  HB2) (segid "   A" and resid   84 and name   HN) 3.122 1.219 1.219 weight 1.000 ! spec=Unam...62|3, no=601, id=841, vol=4.377316e-01
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   10 and name   HN) 3.205 1.284 1.284 weight 1.000 ! spec=Unam...62|3, no=602, id=549, vol=3.741635e-01
assign (segid "   A" and resid   62 and name   HA) (segid "   A" and resid   62 and name   HN) 3.180 1.264 1.264 weight 1.000 ! spec=Unam...62|3, no=603, id=465, vol=3.923447e-01
assign (segid "   A" and resid   23 and name  HB1) (segid "   A" and resid   24 and name   HN) 3.165 1.252 1.252 weight 1.000 ! spec=Unam...62|3, no=604, id=547, vol=4.035089e-01
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   20 and name HD11) 3.240 1.312 1.312 weight 1.000 ! spec=Unam...62|3, no=605, id=483, vol=3.506831e-01
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   20 and name HD13)
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   24 and name  HB2) 3.168 1.254 1.254 weight 1.000 ! spec=Unam...62|3, no=606, id=565, vol=4.013437e-01
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   24 and name  HB1) 3.108 1.207 1.207 weight 1.000 ! spec=Unam...62|3, no=607, id=663, vol=4.499681e-01
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   21 and name  HB2) 3.067 1.176 1.176 weight 1.000 ! spec=Unam...62|3, no=608, id=632, vol=4.871725e-01
assign (segid "   A" and resid    7 and name HD11) (segid "   A" and resid    8 and name   HN) 3.241 1.313 1.313 weight 1.000 ! spec=Unam...62|3, no=610, id=628, vol=3.500195e-01
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid    8 and name   HN)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid    8 and name   HN)
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name  HB1) 3.264 1.332 1.332 weight 1.000 ! spec=Unam...62|3, no=611, id=631, vol=3.354994e-01
assign (segid "   A" and resid   17 and name  HB2) (segid "   A" and resid   18 and name   HN) 3.174 1.259 1.259 weight 1.000 ! spec=Unam...62|3, no=612, id=495, vol=3.965180e-01
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  110 and name  HB1) 2.642 0.872 0.872 weight 1.000 ! spec=Unam...62|3, no=613, id=429, vol=1.193221e+00
assign (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name HG23) 1.933 0.467 0.467 weight 1.000 ! spec=Unam...62|4, no=1, id=1147, vol=2.709872e+00
    or (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name HG22)
    or (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name HG21)
assign (segid "   A" and resid    7 and name HD11) (segid "   A" and resid   84 and name  HB1) 2.507 0.786 0.786 weight 1.000 ! spec=Unam...62|4, no=2, id=1149, vol=5.685794e-01
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid   84 and name  HB1)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid   84 and name  HB1)
assign (segid "   A" and resid    7 and name HD11) (segid "   A" and resid    7 and name HG12) 2.002 0.501 0.501 weight 1.000 ! spec=Unam...62|4, no=3, id=1153, vol=2.194079e+00
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid    7 and name HG12)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid    7 and name HG12)
assign (segid "   A" and resid    7 and name HD11) (segid "   A" and resid    7 and name HG11) 2.011 0.506 0.506 weight 1.000 ! spec=Unam...62|4, no=4, id=1156, vol=2.133913e+00
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid    7 and name HG11)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid    7 and name HG11)
assign (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name   HA) 2.753 0.947 0.947 weight 1.000 ! spec=Unam...62|4, no=5, id=1161, vol=3.244751e-01
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name   HA)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name   HA)
assign (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HD11) 2.139 0.572 0.572 weight 1.000 ! spec=Unam...62|4, no=6, id=1136, vol=1.475254e+00
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HD13)
assign (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    9 and name HD11) 2.088 0.545 0.545 weight 1.000 ! spec=Unam...62|4, no=7, id=1150, vol=1.706191e+00
    or (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    9 and name HD13)
assign (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name HG22) 1.875 0.439 0.439 weight 1.000 ! spec=Unam...62|4, no=8, id=1168, vol=3.251463e+00
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name HG23)
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HD11) 2.937 1.079 1.079 weight 1.000 ! spec=Unam...62|4, no=9, id=1182, vol=2.199749e-01
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HD13)
assign (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name HD11) 1.821 0.415 0.415 weight 1.000 ! spec=Unam...62|4, no=11, id=1173, vol=3.871722e+00
    or (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name HD13)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name HD11)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name HD13)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name HD11)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name HD13)
assign (segid "   A" and resid   11 and name HG12) (segid "   A" and resid   11 and name HG22) 2.046 0.523 0.523 weight 1.000 ! spec=Unam...62|4, no=13, id=1206, vol=1.925458e+00
    or (segid "   A" and resid   11 and name HG12) (segid "   A" and resid   11 and name HG21)
    or (segid "   A" and resid   11 and name HG12) (segid "   A" and resid   11 and name HG23)
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name HG22) 2.808 0.985 0.985 weight 1.000 ! spec=Unam...62|4, no=14, id=1054, vol=2.885286e-01
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name HG21)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name HG23)
assign (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   11 and name HG22) 2.808 0.986 0.986 weight 1.000 ! spec=Unam...62|4, no=15, id=1044, vol=2.883272e-01
    or (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   11 and name HG21)
    or (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   11 and name HG23)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   11 and name HG22)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   11 and name HG21)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   11 and name HG23)
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   11 and name HG22) 3.023 1.142 1.142 weight 1.000 ! spec=Unam...62|4, no=17, id=1048, vol=1.850702e-01
    or (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   11 and name HG21)
    or (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   11 and name HG23)
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   11 and name HG22)
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   11 and name HG21)
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   11 and name HG23)
assign (segid "   A" and resid   23 and name  HE1) (segid "   A" and resid   11 and name HG22) 3.075 1.182 1.182 weight 1.000 ! spec=Unam...62|4, no=18, id=1038, vol=1.672499e-01
    or (segid "   A" and resid   23 and name  HE1) (segid "   A" and resid   11 and name HG21)
    or (segid "   A" and resid   23 and name  HE1) (segid "   A" and resid   11 and name HG23)
    or (segid "   A" and resid   23 and name  HE2) (segid "   A" and resid   11 and name HG22)
    or (segid "   A" and resid   23 and name  HE2) (segid "   A" and resid   11 and name HG21)
    or (segid "   A" and resid   23 and name  HE2) (segid "   A" and resid   11 and name HG23)
assign (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name   HA) 2.121 0.563 0.563 weight 1.000 ! spec=Unam...62|4, no=19, id=937, vol=1.550277e+00
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name   HA)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name   HA)
assign (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   98 and name HG23) 1.854 0.430 0.430 weight 1.000 ! spec=Unam...62|4, no=21, id=1061, vol=3.474924e+00
    or (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   98 and name HG22)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   98 and name HG23)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   98 and name HG22)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   98 and name HG23)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   98 and name HG22)
assign (segid "   A" and resid   91 and name  HB1) (segid "   A" and resid   98 and name HG23) 2.366 0.700 0.700 weight 1.000 ! spec=Unam...62|4, no=23, id=1093, vol=8.049883e-01
    or (segid "   A" and resid   91 and name  HB1) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   91 and name  HB1) (segid "   A" and resid   98 and name HG22)
assign (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   91 and name  HB2) 2.464 0.759 0.759 weight 1.000 ! spec=Unam...62|4, no=24, id=1068, vol=6.316436e-01
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   91 and name  HB2)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   91 and name  HB2)
assign (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   98 and name   HA) 2.019 0.510 0.510 weight 1.000 ! spec=Unam...62|4, no=25, id=1073, vol=2.084797e+00
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   98 and name   HA)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   98 and name   HA)
assign (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   98 and name HG23) 2.815 0.991 0.991 weight 1.000 ! spec=Unam...62|4, no=26, id=1077, vol=2.839220e-01
    or (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   98 and name HG22)
assign (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   61 and name  HE1) 2.566 0.823 0.823 weight 1.000 ! spec=Unam...62|4, no=27, id=1079, vol=4.944912e-01
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   61 and name  HE2)
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name HG21) 2.129 0.567 0.567 weight 1.000 ! spec=Unam...62|4, no=28, id=1190, vol=1.517777e+00
    or (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name HG22)
    or (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name HG23)
assign (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name HG22) 1.998 0.499 0.499 weight 1.000 ! spec=Unam...62|4, no=29, id=1200, vol=2.223795e+00
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name HG23)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name HG21) 2.319 0.672 0.672 weight 1.000 ! spec=Unam...62|4, no=30, id=1201, vol=9.092051e-01
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name HG22)
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name HG23)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name   HB) 1.967 0.484 0.484 weight 1.000 ! spec=Unam...62|4, no=31, id=1237, vol=2.441309e+00
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name   HB)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name   HB)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name HG11) 2.257 0.637 0.637 weight 1.000 ! spec=Unam...62|4, no=32, id=1100, vol=1.068580e+00
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name HG11)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name HG11)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   36 and name  HB2) 2.421 0.733 0.733 weight 1.000 ! spec=Unam...62|4, no=33, id=1232, vol=7.012935e-01
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   36 and name  HB2)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   36 and name  HB2)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name   HA) 2.323 0.675 0.675 weight 1.000 ! spec=Unam...62|4, no=34, id=1109, vol=8.982806e-01
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name   HA)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name   HA)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   21 and name   HA) 2.999 1.124 1.124 weight 1.000 ! spec=Unam...62|4, no=35, id=1244, vol=1.943519e-01
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   21 and name   HA)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   21 and name   HA)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   38 and name   HA) 3.261 1.330 1.330 weight 1.000 ! spec=Unam...62|4, no=36, id=1217, vol=1.173917e-01
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   38 and name   HA)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   38 and name   HA)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   21 and name   HN) 2.662 0.886 0.886 weight 1.000 ! spec=Unam...62|4, no=37, id=1269, vol=3.972408e-01
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   21 and name   HN)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   21 and name   HN)
assign (segid "   A" and resid   36 and name  HB1) (segid "   A" and resid   20 and name HG22) 2.557 0.817 0.817 weight 1.000 ! spec=Unam...62|4, no=38, id=894, vol=5.054683e-01
    or (segid "   A" and resid   36 and name  HB1) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   36 and name  HB1) (segid "   A" and resid   20 and name HG23)
assign (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   15 and name HD13) 2.225 0.619 0.619 weight 1.000 ! spec=Unam...62|4, no=39, id=896, vol=1.163767e+00
    or (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name HG22) 2.377 0.706 0.706 weight 1.000 ! spec=Unam...62|4, no=40, id=900, vol=7.828621e-01
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   71 and name HG22) 2.023 0.512 0.512 weight 1.000 ! spec=Unam...62|4, no=41, id=904, vol=2.061270e+00
    or (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   61 and name  HB2) (segid "   A" and resid   71 and name HG22) 2.649 0.877 0.877 weight 1.000 ! spec=Unam...62|4, no=42, id=906, vol=4.088619e-01
    or (segid "   A" and resid   61 and name  HB2) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   61 and name  HB2) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   61 and name  HB1) (segid "   A" and resid   71 and name HG22) 2.416 0.730 0.730 weight 1.000 ! spec=Unam...62|4, no=43, id=908, vol=7.108268e-01
    or (segid "   A" and resid   61 and name  HB1) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   61 and name  HB1) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid   71 and name HG22) 2.379 0.708 0.708 weight 1.000 ! spec=Unam...62|4, no=44, id=910, vol=7.785480e-01
    or (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   71 and name HG22) 2.357 0.694 0.694 weight 1.000 ! spec=Unam...62|4, no=45, id=913, vol=8.242259e-01
    or (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   71 and name HG22)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   61 and name  HE1) (segid "   A" and resid   71 and name HG22) 2.655 0.881 0.881 weight 1.000 ! spec=Unam...62|4, no=46, id=915, vol=4.037019e-01
    or (segid "   A" and resid   61 and name  HE1) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   61 and name  HE1) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   61 and name  HE2) (segid "   A" and resid   71 and name HG22)
    or (segid "   A" and resid   61 and name  HE2) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   61 and name  HE2) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   34 and name HG13) (segid "   A" and resid   34 and name   HA) 2.034 0.517 0.517 weight 1.000 ! spec=Unam...62|4, no=47, id=917, vol=1.996716e+00
    or (segid "   A" and resid   34 and name HG11) (segid "   A" and resid   34 and name   HA)
    or (segid "   A" and resid   34 and name HG12) (segid "   A" and resid   34 and name   HA)
assign (segid "   A" and resid   22 and name  HG1) (segid "   A" and resid   34 and name HG13) 2.191 0.600 0.600 weight 1.000 ! spec=Unam...62|4, no=48, id=921, vol=1.277465e+00
    or (segid "   A" and resid   22 and name  HG1) (segid "   A" and resid   34 and name HG11)
    or (segid "   A" and resid   22 and name  HG1) (segid "   A" and resid   34 and name HG12)
assign (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG13) 1.789 0.400 0.400 weight 1.000 ! spec=Unam...62|4, no=49, id=923, vol=4.312139e+00
    or (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG11)
    or (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG12)
assign (segid "   A" and resid   24 and name  HB1) (segid "   A" and resid   34 and name HG13) 2.722 0.926 0.926 weight 1.000 ! spec=Unam...62|4, no=50, id=1080, vol=3.476892e-01
    or (segid "   A" and resid   24 and name  HB1) (segid "   A" and resid   34 and name HG11)
    or (segid "   A" and resid   24 and name  HB1) (segid "   A" and resid   34 and name HG12)
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   10 and name HG22) 2.669 0.891 0.891 weight 1.000 ! spec=Unam...62|4, no=51, id=927, vol=3.905282e-01
    or (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   10 and name HG21)
    or (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   10 and name HG23)
assign (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   10 and name   HA) 2.144 0.574 0.574 weight 1.000 ! spec=Unam...62|4, no=52, id=1125, vol=1.455589e+00
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   10 and name   HA)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   10 and name   HA)
assign (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   42 and name   HB) 2.613 0.853 0.853 weight 1.000 ! spec=Unam...62|4, no=53, id=931, vol=4.440961e-01
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   42 and name   HB)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   42 and name   HB)
assign (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   10 and name   HB) 1.803 0.406 0.406 weight 1.000 ! spec=Unam...62|4, no=54, id=1157, vol=4.111561e+00
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   10 and name   HB)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   10 and name   HB)
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name HG22) 2.369 0.701 0.701 weight 1.000 ! spec=Unam...62|4, no=55, id=936, vol=7.998630e-01
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name HG21)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name HG23)
assign (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG21) 1.817 0.413 0.413 weight 1.000 ! spec=Unam...62|4, no=56, id=940, vol=3.923477e+00
    or (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG23)
    or (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG22)
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   34 and name HG21) 2.862 1.024 1.024 weight 1.000 ! spec=Unam...62|4, no=57, id=1198, vol=2.572743e-01
    or (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   34 and name HG23)
    or (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   34 and name HG22)
assign (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   24 and name  HB1) 2.217 0.614 0.614 weight 1.000 ! spec=Unam...62|4, no=58, id=942, vol=1.189339e+00
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   24 and name  HB1)
    or (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   24 and name  HB1)
assign (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   34 and name   HA) 1.956 0.478 0.478 weight 1.000 ! spec=Unam...62|4, no=59, id=1040, vol=2.525919e+00
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   34 and name   HA)
    or (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   34 and name   HA)
assign (segid "   A" and resid   15 and name  HB1) (segid "   A" and resid   15 and name HD13) 2.227 0.620 0.620 weight 1.000 ! spec=Unam...62|4, no=60, id=1222, vol=1.158094e+00
    or (segid "   A" and resid   15 and name  HB1) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   15 and name  HB1) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   15 and name   HG) (segid "   A" and resid   15 and name HD13) 1.903 0.453 0.453 weight 1.000 ! spec=Unam...62|4, no=61, id=1258, vol=2.975175e+00
    or (segid "   A" and resid   15 and name   HG) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   15 and name   HG) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   15 and name HD13) 2.262 0.639 0.639 weight 1.000 ! spec=Unam...62|4, no=62, id=1051, vol=1.055670e+00
    or (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name HD13) 2.014 0.507 0.507 weight 1.000 ! spec=Unam...62|4, no=63, id=1055, vol=2.115175e+00
    or (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid   70 and name  HB2) (segid "   A" and resid   70 and name   HA) 2.495 0.778 0.778 weight 1.000 ! spec=Unam...62|4, no=64, id=1102, vol=5.858160e-01
assign (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   70 and name  HB1) 2.509 0.787 0.787 weight 1.000 ! spec=Unam...62|4, no=65, id=1064, vol=5.667856e-01
assign (segid "   A" and resid   62 and name   HA) (segid "   A" and resid   70 and name   HA) 2.448 0.749 0.749 weight 1.000 ! spec=Unam...62|4, no=66, id=1231, vol=6.563771e-01
assign (segid "   A" and resid   58 and name  HB1) (segid "   A" and resid   58 and name   HA) 2.310 0.667 0.667 weight 1.000 ! spec=Unam...62|4, no=68, id=1279, vol=9.306037e-01
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   58 and name  HB2) 2.373 0.704 0.704 weight 1.000 ! spec=Unam...62|4, no=69, id=960, vol=7.905736e-01
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   75 and name  HB1) 2.975 1.106 1.106 weight 1.000 ! spec=Unam...62|4, no=71, id=1176, vol=2.038654e-01
    or (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid   24 and name  HD1) (segid "   A" and resid   24 and name   HA) 2.329 0.678 0.678 weight 1.000 ! spec=Unam...62|4, no=72, id=1084, vol=8.845421e-01
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   24 and name  HB2) 2.356 0.694 0.694 weight 1.000 ! spec=Unam...62|4, no=73, id=1087, vol=8.269923e-01
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   24 and name  HB1) 2.360 0.696 0.696 weight 1.000 ! spec=Unam...62|4, no=75, id=1211, vol=8.188596e-01
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid   97 and name  HB3) 2.300 0.661 0.661 weight 1.000 ! spec=Unam...62|4, no=76, id=1096, vol=9.552822e-01
    or (segid "   A" and resid  112 and name   HA) (segid "   A" and resid   97 and name  HB1)
    or (segid "   A" and resid  112 and name   HA) (segid "   A" and resid   97 and name  HB2)
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid   97 and name   HA) 2.176 0.592 0.592 weight 1.000 ! spec=Unam...62|4, no=77, id=988, vol=1.330955e+00
assign (segid "   A" and resid  112 and name  HB2) (segid "   A" and resid  112 and name   HA) 2.266 0.642 0.642 weight 1.000 ! spec=Unam...62|4, no=78, id=1058, vol=1.044654e+00
assign (segid "   A" and resid  112 and name  HB1) (segid "   A" and resid  112 and name   HA) 2.243 0.629 0.629 weight 1.000 ! spec=Unam...62|4, no=79, id=1159, vol=1.109615e+00
assign (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name HG22) 2.001 0.500 0.500 weight 1.000 ! spec=Unam...62|4, no=80, id=1220, vol=2.202970e+00
    or (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name HG21)
    or (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name HG23)
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name   HB) 2.490 0.775 0.775 weight 1.000 ! spec=Unam...62|4, no=81, id=1255, vol=5.924705e-01
assign (segid "   A" and resid   47 and name  HD2) (segid "   A" and resid   30 and name   HB) 2.417 0.730 0.730 weight 1.000 ! spec=Unam...62|4, no=82, id=939, vol=7.087330e-01
    or (segid "   A" and resid   47 and name  HD1) (segid "   A" and resid   30 and name   HB)
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   42 and name   HB) 2.193 0.601 0.601 weight 1.000 ! spec=Unam...62|4, no=83, id=943, vol=1.271333e+00
assign (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   42 and name   HB) 1.967 0.483 0.483 weight 1.000 ! spec=Unam...62|4, no=84, id=946, vol=2.443271e+00
    or (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   42 and name   HB)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   42 and name   HB)
assign (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name   HA) 2.027 0.514 0.514 weight 1.000 ! spec=Unam...62|4, no=85, id=947, vol=2.037854e+00
assign (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   71 and name HG22) 2.167 0.587 0.587 weight 1.000 ! spec=Unam...62|4, no=86, id=950, vol=1.363738e+00
    or (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   71 and name   HA) 2.193 0.601 0.601 weight 1.000 ! spec=Unam...62|4, no=87, id=952, vol=1.269783e+00
assign (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   14 and name HG22) 2.068 0.534 0.534 weight 1.000 ! spec=Unam...62|4, no=88, id=1259, vol=1.807297e+00
    or (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   14 and name HG23)
    or (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   14 and name HG21)
assign (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   14 and name   HA) 2.173 0.590 0.590 weight 1.000 ! spec=Unam...62|4, no=89, id=956, vol=1.343289e+00
assign (segid "   A" and resid  115 and name  HB1) (segid "   A" and resid  115 and name   HA) 2.229 0.621 0.621 weight 1.000 ! spec=Unam...62|4, no=91, id=963, vol=1.151744e+00
assign (segid "   A" and resid  115 and name  HB2) (segid "   A" and resid  115 and name   HA) 2.236 0.625 0.625 weight 1.000 ! spec=Unam...62|4, no=92, id=966, vol=1.131283e+00
assign (segid "   A" and resid   24 and name  HB1) (segid "   A" and resid   34 and name   HA) 2.618 0.857 0.857 weight 1.000 ! spec=Unam...62|4, no=93, id=968, vol=4.385891e-01
assign (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name   HA) 2.438 0.743 0.743 weight 1.000 ! spec=Unam...62|4, no=94, id=970, vol=6.727426e-01
assign (segid "   A" and resid   34 and name HG13) (segid "   A" and resid   34 and name   HA) 2.008 0.504 0.504 weight 1.000 ! spec=Unam...62|4, no=95, id=974, vol=2.155507e+00
    or (segid "   A" and resid   34 and name HG11) (segid "   A" and resid   34 and name   HA)
    or (segid "   A" and resid   34 and name HG12) (segid "   A" and resid   34 and name   HA)
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   34 and name   HA) 2.646 0.875 0.875 weight 1.000 ! spec=Unam...62|4, no=96, id=977, vol=4.119919e-01
assign (segid "   A" and resid   32 and name   HB) (segid "   A" and resid   32 and name   HA) 2.468 0.761 0.761 weight 1.000 ! spec=Unam...62|4, no=98, id=984, vol=6.254793e-01
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name HG13) 2.054 0.528 0.528 weight 1.000 ! spec=Unam...62|4, no=99, id=987, vol=1.879603e+00
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name HG11)
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name HG12)
assign (segid "   A" and resid   32 and name HG21) (segid "   A" and resid   32 and name   HA) 2.141 0.573 0.573 weight 1.000 ! spec=Unam...62|4, no=100, id=991, vol=1.466418e+00
    or (segid "   A" and resid   32 and name HG23) (segid "   A" and resid   32 and name   HA)
    or (segid "   A" and resid   32 and name HG22) (segid "   A" and resid   32 and name   HA)
assign (segid "   A" and resid   17 and name  HB2) (segid "   A" and resid   17 and name   HA) 2.364 0.698 0.698 weight 1.000 ! spec=Unam...62|4, no=101, id=993, vol=8.099197e-01
assign (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   17 and name  HB1) 2.452 0.752 0.752 weight 1.000 ! spec=Unam...62|4, no=102, id=995, vol=6.496583e-01
assign (segid "   A" and resid   39 and name  HD1) (segid "   A" and resid   17 and name   HA) 2.444 0.746 0.746 weight 1.000 ! spec=Unam...62|4, no=103, id=1118, vol=6.634969e-01
    or (segid "   A" and resid   39 and name  HD2) (segid "   A" and resid   17 and name   HA)
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  109 and name   HA) 2.191 0.600 0.600 weight 1.000 ! spec=Unam...62|4, no=104, id=1124, vol=1.277612e+00
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  109 and name   HA) 2.355 0.693 0.693 weight 1.000 ! spec=Unam...62|4, no=105, id=1128, vol=8.276482e-01
assign (segid "   A" and resid  109 and name   HA) (segid "   A" and resid  109 and name  HB2) 2.292 0.657 0.657 weight 1.000 ! spec=Unam...62|4, no=106, id=1130, vol=9.739227e-01
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name   HA) 2.153 0.579 0.579 weight 1.000 ! spec=Unam...62|4, no=107, id=1133, vol=1.420617e+00
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name   HA)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name   HA)
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   65 and name   HB) 2.319 0.673 0.673 weight 1.000 ! spec=Unam...62|4, no=108, id=1135, vol=9.073771e-01
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   78 and name  HB2) 2.173 0.590 0.590 weight 1.000 ! spec=Unam...62|4, no=110, id=1141, vol=1.340981e+00
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   78 and name  HB1) 2.274 0.647 0.647 weight 1.000 ! spec=Unam...62|4, no=111, id=1144, vol=1.021084e+00
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name HG22) 2.038 0.519 0.519 weight 1.000 ! spec=Unam...62|4, no=112, id=1146, vol=1.972360e+00
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name HG21)
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name HG23)
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name   HB) 2.435 0.741 0.741 weight 1.000 ! spec=Unam...62|4, no=113, id=1037, vol=6.775164e-01
assign (segid "   A" and resid   83 and name  HB1) (segid "   A" and resid   83 and name   HA) 2.218 0.615 0.615 weight 1.000 ! spec=Unam...62|4, no=114, id=1151, vol=1.187466e+00
assign (segid "   A" and resid   83 and name  HB2) (segid "   A" and resid   83 and name   HA) 2.427 0.736 0.736 weight 1.000 ! spec=Unam...62|4, no=115, id=1154, vol=6.914131e-01
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   42 and name   HB) 2.342 0.686 0.686 weight 1.000 ! spec=Unam...62|4, no=116, id=1158, vol=8.565253e-01
assign (segid "   A" and resid   40 and name  HB1) (segid "   A" and resid   40 and name   HA) 2.383 0.710 0.710 weight 1.000 ! spec=Unam...62|4, no=117, id=1162, vol=7.721028e-01
assign (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   40 and name   HA) 2.270 0.644 0.644 weight 1.000 ! spec=Unam...62|4, no=118, id=1164, vol=1.031488e+00
assign (segid "   A" and resid    1 and name   HA) (segid "   A" and resid    1 and name  HB1) 2.815 0.991 0.991 weight 1.000 ! spec=Unam...62|4, no=119, id=1166, vol=2.838268e-01
    or (segid "   A" and resid    1 and name   HA) (segid "   A" and resid    1 and name  HB2)
    or (segid "   A" and resid    1 and name   HA) (segid "   A" and resid    1 and name  HB3)
assign (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name HG23) 1.790 0.401 0.401 weight 1.000 ! spec=Unam...62|4, no=120, id=1169, vol=4.291560e+00
    or (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name HG22)
    or (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name HG21)
assign (segid "   A" and resid   52 and name HG23) (segid "   A" and resid   52 and name   HA) 1.962 0.481 0.481 weight 1.000 ! spec=Unam...62|4, no=121, id=1172, vol=2.474731e+00
    or (segid "   A" and resid   52 and name HG22) (segid "   A" and resid   52 and name   HA)
    or (segid "   A" and resid   52 and name HG21) (segid "   A" and resid   52 and name   HA)
assign (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    4 and name   HA) 2.186 0.598 0.598 weight 1.000 ! spec=Unam...62|4, no=122, id=1175, vol=1.293269e+00
assign (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    4 and name   HA) 2.231 0.622 0.622 weight 1.000 ! spec=Unam...62|4, no=123, id=1178, vol=1.147253e+00
assign (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    5 and name   HA) 2.587 0.836 0.836 weight 1.000 ! spec=Unam...62|4, no=125, id=897, vol=4.715428e-01
assign (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   15 and name HD13) 2.299 0.660 0.660 weight 1.000 ! spec=Unam...62|4, no=127, id=949, vol=9.579547e-01
    or (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   15 and name HD12)
assign (segid "   A" and resid    5 and name   HA) (segid "   A" and resid    5 and name  HB1) 2.481 0.769 0.769 weight 1.000 ! spec=Unam...62|4, no=128, id=964, vol=6.059677e-01
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid    6 and name   HA) 2.333 0.681 0.681 weight 1.000 ! spec=Unam...62|4, no=129, id=983, vol=8.755184e-01
assign (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name   HA) 2.669 0.891 0.891 weight 1.000 ! spec=Unam...62|4, no=130, id=912, vol=3.907650e-01
assign (segid "   A" and resid    7 and name HG23) (segid "   A" and resid    7 and name   HA) 2.236 0.625 0.625 weight 1.000 ! spec=Unam...62|4, no=131, id=1011, vol=1.131704e+00
    or (segid "   A" and resid    7 and name HG21) (segid "   A" and resid    7 and name   HA)
    or (segid "   A" and resid    7 and name HG22) (segid "   A" and resid    7 and name   HA)
assign (segid "   A" and resid    7 and name HD11) (segid "   A" and resid    7 and name   HA) 2.240 0.627 0.627 weight 1.000 ! spec=Unam...62|4, no=132, id=916, vol=1.118075e+00
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid    7 and name   HA)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid    7 and name   HA)
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    7 and name HG11) 2.968 1.101 1.101 weight 1.000 ! spec=Unam...62|4, no=133, id=919, vol=2.068104e-01
assign (segid "   A" and resid    7 and name HG12) (segid "   A" and resid    7 and name   HA) 2.785 0.970 0.970 weight 1.000 ! spec=Unam...62|4, no=134, id=922, vol=3.025358e-01
assign (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name   HA) 3.278 1.343 1.343 weight 1.000 ! spec=Unam...62|4, no=135, id=924, vol=1.139352e-01
assign (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HG12) 2.559 0.819 0.819 weight 1.000 ! spec=Unam...62|4, no=136, id=926, vol=5.029290e-01
assign (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HG11) 2.755 0.949 0.949 weight 1.000 ! spec=Unam...62|4, no=137, id=928, vol=3.232282e-01
assign (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HD11) 2.750 0.945 0.945 weight 1.000 ! spec=Unam...62|4, no=138, id=930, vol=3.269689e-01
    or (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HD12)
    or (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HD13)
assign (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HG23) 2.151 0.578 0.578 weight 1.000 ! spec=Unam...62|4, no=139, id=933, vol=1.426458e+00
    or (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HG22)
assign (segid "   A" and resid    7 and name HG23) (segid "   A" and resid    7 and name   HA) 2.195 0.602 0.602 weight 1.000 ! spec=Unam...62|4, no=140, id=935, vol=1.262437e+00
    or (segid "   A" and resid    7 and name HG21) (segid "   A" and resid    7 and name   HA)
    or (segid "   A" and resid    7 and name HG22) (segid "   A" and resid    7 and name   HA)
assign (segid "   A" and resid    7 and name HG12) (segid "   A" and resid    7 and name HG23) 2.243 0.629 0.629 weight 1.000 ! spec=Unam...62|4, no=142, id=1213, vol=1.108253e+00
    or (segid "   A" and resid    7 and name HG12) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid    7 and name HG12) (segid "   A" and resid    7 and name HG22)
assign (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HD11) 2.315 0.670 0.670 weight 1.000 ! spec=Unam...62|4, no=143, id=1209, vol=9.190726e-01
    or (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HD12)
    or (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HD13)
assign (segid "   A" and resid    7 and name HD11) (segid "   A" and resid    7 and name HG23) 1.945 0.473 0.473 weight 1.000 ! spec=Unam...62|4, no=144, id=1254, vol=2.613165e+00
    or (segid "   A" and resid    7 and name HD11) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid    7 and name HD11) (segid "   A" and resid    7 and name HG22)
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid    7 and name HG23)
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid    7 and name HG22)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid    7 and name HG23)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid    7 and name HG22)
assign (segid "   A" and resid    7 and name HD11) (segid "   A" and resid    7 and name   HA) 2.102 0.552 0.552 weight 1.000 ! spec=Unam...62|4, no=145, id=1017, vol=1.636478e+00
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid    7 and name   HA)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid    7 and name   HA)
assign (segid "   A" and resid   84 and name  HB2) (segid "   A" and resid    7 and name HD11) 2.311 0.668 0.668 weight 1.000 ! spec=Unam...62|4, no=146, id=1026, vol=9.267785e-01
    or (segid "   A" and resid   84 and name  HB2) (segid "   A" and resid    7 and name HD12)
    or (segid "   A" and resid   84 and name  HB2) (segid "   A" and resid    7 and name HD13)
assign (segid "   A" and resid    7 and name HG23) (segid "   A" and resid    7 and name HG11) 2.141 0.573 0.573 weight 1.000 ! spec=Unam...62|4, no=148, id=1203, vol=1.466903e+00
    or (segid "   A" and resid    7 and name HG21) (segid "   A" and resid    7 and name HG11)
    or (segid "   A" and resid    7 and name HG22) (segid "   A" and resid    7 and name HG11)
assign (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HG23) 1.935 0.468 0.468 weight 1.000 ! spec=Unam...62|4, no=149, id=1181, vol=2.690417e+00
    or (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid    7 and name   HB) (segid "   A" and resid    7 and name HG22)
assign (segid "   A" and resid    8 and name  HB1) (segid "   A" and resid    8 and name   HA) 2.188 0.599 0.599 weight 1.000 ! spec=Unam...62|4, no=150, id=1090, vol=1.286436e+00
assign (segid "   A" and resid    8 and name  HB2) (segid "   A" and resid    8 and name   HA) 3.221 1.296 1.296 weight 1.000 ! spec=Unam...62|4, no=151, id=1065, vol=1.266451e-01
assign (segid "   A" and resid    8 and name  HG2) (segid "   A" and resid    8 and name   HA) 3.303 1.363 1.363 weight 1.000 ! spec=Unam...62|4, no=152, id=1132, vol=1.088853e-01
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name   HA) 2.146 0.576 0.576 weight 1.000 ! spec=Unam...62|4, no=154, id=1170, vol=1.445820e+00
assign (segid "   A" and resid   10 and name   HB) (segid "   A" and resid   10 and name   HN) 2.954 1.091 1.091 weight 1.000 ! spec=Unam...62|4, no=155, id=1082, vol=2.126096e-01
assign (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   90 and name   HN) 3.388 1.435 1.435 weight 1.000 ! spec=Unam...62|4, no=156, id=1196, vol=9.335454e-02
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   90 and name   HN)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   90 and name   HN)
assign (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   12 and name   HN) 3.296 1.358 1.358 weight 1.000 ! spec=Unam...62|4, no=157, id=1076, vol=1.102042e-01
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   12 and name   HN)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   12 and name   HN)
assign (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   73 and name   HA) 2.120 0.562 0.562 weight 1.000 ! spec=Unam...62|4, no=159, id=1226, vol=1.555130e+00
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   73 and name   HA)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   73 and name   HA)
assign (segid "   A" and resid  101 and name  HB2) (segid "   A" and resid  107 and name   HA) 2.488 0.774 0.774 weight 1.000 ! spec=Unam...62|4, no=160, id=1230, vol=5.952591e-01
assign (segid "   A" and resid  107 and name  HB2) (segid "   A" and resid  107 and name   HA) 2.349 0.690 0.690 weight 1.000 ! spec=Unam...62|4, no=161, id=1107, vol=8.401303e-01
assign (segid "   A" and resid  107 and name  HB1) (segid "   A" and resid  107 and name   HA) 2.303 0.663 0.663 weight 1.000 ! spec=Unam...62|4, no=162, id=1111, vol=9.470369e-01
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   45 and name   HN) 2.279 0.649 0.649 weight 1.000 ! spec=Unam...62|4, no=163, id=1251, vol=1.009082e+00
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   10 and name   HA) 2.578 0.831 0.831 weight 1.000 ! spec=Unam...62|4, no=164, id=1266, vol=4.816743e-01
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name HG11) 2.640 0.871 0.871 weight 1.000 ! spec=Unam...62|4, no=165, id=1152, vol=4.175882e-01
assign (segid "   A" and resid   44 and name   HB) (segid "   A" and resid   44 and name   HA) 2.850 1.015 1.015 weight 1.000 ! spec=Unam...62|4, no=166, id=895, vol=2.637324e-01
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name HG12) 2.766 0.956 0.956 weight 1.000 ! spec=Unam...62|4, no=167, id=899, vol=3.155667e-01
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name HG21) 2.207 0.609 0.609 weight 1.000 ! spec=Unam...62|4, no=168, id=903, vol=1.222409e+00
    or (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name HG22)
    or (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name HG23)
assign (segid "   A" and resid   52 and name HG23) (segid "   A" and resid   52 and name   HA) 2.058 0.529 0.529 weight 1.000 ! spec=Unam...62|4, no=169, id=905, vol=1.860904e+00
    or (segid "   A" and resid   52 and name HG22) (segid "   A" and resid   52 and name   HA)
    or (segid "   A" and resid   52 and name HG21) (segid "   A" and resid   52 and name   HA)
assign (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name   HA) 1.955 0.478 0.478 weight 1.000 ! spec=Unam...62|4, no=170, id=907, vol=2.527253e+00
assign (segid "   A" and resid   73 and name   HB) (segid "   A" and resid   73 and name   HA) 2.264 0.641 0.641 weight 1.000 ! spec=Unam...62|4, no=171, id=909, vol=1.049890e+00
assign (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   73 and name   HA) 2.227 0.620 0.620 weight 1.000 ! spec=Unam...62|4, no=172, id=1000, vol=1.158587e+00
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   73 and name   HA)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   73 and name   HA)
assign (segid "   A" and resid   73 and name   HA) (segid "   A" and resid   73 and name HG12) 2.180 0.594 0.594 weight 1.000 ! spec=Unam...62|4, no=173, id=914, vol=1.317177e+00
    or (segid "   A" and resid   73 and name   HA) (segid "   A" and resid   73 and name HG11)
    or (segid "   A" and resid   73 and name   HA) (segid "   A" and resid   73 and name HG13)
assign (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name   HA) 2.230 0.622 0.622 weight 1.000 ! spec=Unam...62|4, no=174, id=1022, vol=1.148203e+00
assign (segid "   A" and resid   79 and name  HB2) (segid "   A" and resid   79 and name   HA) 2.181 0.594 0.594 weight 1.000 ! spec=Unam...62|4, no=176, id=1183, vol=1.313568e+00
assign (segid "   A" and resid   79 and name  HB1) (segid "   A" and resid   79 and name   HA) 2.276 0.647 0.647 weight 1.000 ! spec=Unam...62|4, no=177, id=925, vol=1.017581e+00
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   93 and name  HB3) 2.132 0.568 0.568 weight 1.000 ! spec=Unam...62|4, no=178, id=1105, vol=1.503595e+00
    or (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   93 and name  HB2)
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name  HB2) 2.454 0.753 0.753 weight 1.000 ! spec=Unam...62|4, no=179, id=929, vol=6.471182e-01
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name  HG2) 2.569 0.825 0.825 weight 1.000 ! spec=Unam...62|4, no=180, id=1140, vol=4.916477e-01
assign (segid "   A" and resid   35 and name  HG1) (segid "   A" and resid   35 and name   HA) 2.192 0.600 0.600 weight 1.000 ! spec=Unam...62|4, no=181, id=934, vol=1.274532e+00
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   36 and name  HD1) 2.873 1.032 1.032 weight 1.000 ! spec=Unam...62|4, no=182, id=1174, vol=2.512280e-01
    or (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   36 and name  HD2)
assign (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HB1) 2.045 0.523 0.523 weight 1.000 ! spec=Unam...62|4, no=183, id=1188, vol=1.929311e+00
    or (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid  113 and name   HA) (segid "   A" and resid   71 and name HG22) 2.583 0.834 0.834 weight 1.000 ! spec=Unam...62|4, no=184, id=941, vol=4.754837e-01
    or (segid "   A" and resid  113 and name   HA) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid  113 and name   HA) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   56 and name   HA) 2.243 0.629 0.629 weight 1.000 ! spec=Unam...62|4, no=185, id=985, vol=1.109992e+00
assign (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   56 and name   HA) 2.527 0.798 0.798 weight 1.000 ! spec=Unam...62|4, no=186, id=1005, vol=5.430643e-01
assign (segid "   A" and resid   56 and name   HA) (segid "   A" and resid   28 and name  HA2) 2.700 0.912 0.912 weight 1.000 ! spec=Unam...62|4, no=187, id=1281, vol=3.643898e-01
assign (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   98 and name   HA) 2.363 0.698 0.698 weight 1.000 ! spec=Unam...62|4, no=188, id=961, vol=8.116662e-01
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   98 and name   HA)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   98 and name   HA)
assign (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name   HA) 2.686 0.902 0.902 weight 1.000 ! spec=Unam...62|4, no=190, id=1030, vol=3.761907e-01
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name   HA) 2.715 0.921 0.921 weight 1.000 ! spec=Unam...62|4, no=191, id=1245, vol=3.530732e-01
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name   HB) 2.337 0.683 0.683 weight 1.000 ! spec=Unam...62|4, no=192, id=1083, vol=8.676570e-01
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name   HB) 2.174 0.591 0.591 weight 1.000 ! spec=Unam...62|4, no=193, id=1108, vol=1.338138e+00
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name HG12) 2.460 0.756 0.756 weight 1.000 ! spec=Unam...62|4, no=194, id=1127, vol=6.377693e-01
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name   HA) 2.213 0.612 0.612 weight 1.000 ! spec=Unam...62|4, no=195, id=990, vol=1.202667e+00
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name   HA)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name   HA)
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   21 and name   HN) 2.406 0.724 0.724 weight 1.000 ! spec=Unam...62|4, no=198, id=1257, vol=7.278759e-01
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name  HD1) 2.236 0.625 0.625 weight 1.000 ! spec=Unam...62|4, no=199, id=1261, vol=1.130644e+00
    or (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name  HD2)
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name  HB1) 2.426 0.736 0.736 weight 1.000 ! spec=Unam...62|4, no=200, id=1263, vol=6.928579e-01
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid   46 and name   HA) 2.837 1.006 1.006 weight 1.000 ! spec=Unam...62|4, no=201, id=1265, vol=2.709950e-01
assign (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   46 and name   HA) 2.189 0.599 0.599 weight 1.000 ! spec=Unam...62|4, no=202, id=1267, vol=1.285883e+00
assign (segid "   A" and resid    9 and name HG12) (segid "   A" and resid   46 and name   HA) 2.675 0.895 0.895 weight 1.000 ! spec=Unam...62|4, no=203, id=1229, vol=3.854478e-01
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   93 and name   HN) 2.880 1.037 1.037 weight 1.000 ! spec=Unam...62|4, no=205, id=1273, vol=2.474706e-01
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   10 and name   HN) 2.663 0.887 0.887 weight 1.000 ! spec=Unam...62|4, no=206, id=1275, vol=3.960202e-01
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   91 and name   HN) 2.201 0.606 0.606 weight 1.000 ! spec=Unam...62|4, no=207, id=1278, vol=1.242545e+00
assign (segid "   A" and resid   90 and name  HB1) (segid "   A" and resid   90 and name   HA) 2.110 0.557 0.557 weight 1.000 ! spec=Unam...62|4, no=208, id=1282, vol=1.600115e+00
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   90 and name  HG2) 2.483 0.771 0.771 weight 1.000 ! spec=Unam...62|4, no=209, id=1042, vol=6.023757e-01
assign (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   72 and name   HA) 2.607 0.850 0.850 weight 1.000 ! spec=Unam...62|4, no=211, id=1024, vol=4.496858e-01
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   72 and name   HA)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   72 and name   HA)
assign (segid "   A" and resid   60 and name  HB1) (segid "   A" and resid   72 and name   HA) 3.002 1.126 1.126 weight 1.000 ! spec=Unam...62|4, no=212, id=1043, vol=1.931842e-01
assign (segid "   A" and resid   72 and name  HB1) (segid "   A" and resid   72 and name   HA) 2.322 0.674 0.674 weight 1.000 ! spec=Unam...62|4, no=213, id=1057, vol=9.005403e-01
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name   HA) 3.585 1.606 1.606 weight 1.000 ! spec=Unam...62|4, no=214, id=1246, vol=6.661361e-02
assign (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   91 and name   HN) 2.792 0.974 0.974 weight 1.000 ! spec=Unam...62|4, no=215, id=1034, vol=2.982933e-01
assign (segid "   A" and resid   91 and name  HB1) (segid "   A" and resid   91 and name   HA) 2.505 0.784 0.784 weight 1.000 ! spec=Unam...62|4, no=216, id=971, vol=5.718823e-01
assign (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   91 and name  HB2) 2.640 0.871 0.871 weight 1.000 ! spec=Unam...62|4, no=217, id=998, vol=4.172718e-01
assign (segid "   A" and resid   90 and name  HG1) (segid "   A" and resid   91 and name   HA) 2.530 0.800 0.800 weight 1.000 ! spec=Unam...62|4, no=218, id=1143, vol=5.382019e-01
assign (segid "   A" and resid  100 and name   HA) (segid "   A" and resid   91 and name   HA) 2.609 0.851 0.851 weight 1.000 ! spec=Unam...62|4, no=219, id=1081, vol=4.480617e-01
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   23 and name   HA) 3.487 1.520 1.520 weight 1.000 ! spec=Unam...62|4, no=220, id=1085, vol=7.859328e-02
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name   HA) 3.238 1.310 1.310 weight 1.000 ! spec=Unam...62|4, no=221, id=1117, vol=1.226776e-01
assign (segid "   A" and resid   23 and name  HB2) (segid "   A" and resid   23 and name   HA) 2.374 0.704 0.704 weight 1.000 ! spec=Unam...62|4, no=222, id=1091, vol=7.898573e-01
assign (segid "   A" and resid   23 and name  HB1) (segid "   A" and resid   23 and name   HA) 2.350 0.690 0.690 weight 1.000 ! spec=Unam...62|4, no=223, id=1221, vol=8.398048e-01
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   23 and name   HA) 2.445 0.747 0.747 weight 1.000 ! spec=Unam...62|4, no=224, id=1227, vol=6.617896e-01
assign (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid   23 and name   HA) 2.941 1.081 1.081 weight 1.000 ! spec=Unam...62|4, no=225, id=1104, vol=2.183692e-01
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid   23 and name   HA)
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   23 and name   HA) 2.783 0.968 0.968 weight 1.000 ! spec=Unam...62|4, no=226, id=1236, vol=3.041297e-01
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   23 and name   HA)
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   61 and name  HE1) 3.210 1.288 1.288 weight 1.000 ! spec=Unam...62|4, no=227, id=1112, vol=1.290434e-01
    or (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   61 and name  HE2)
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   59 and name   HA) 2.061 0.531 0.531 weight 1.000 ! spec=Unam...62|4, no=228, id=1116, vol=1.845379e+00
assign (segid "   A" and resid   25 and name  HB1) (segid "   A" and resid   59 and name   HA) 3.215 1.292 1.292 weight 1.000 ! spec=Unam...62|4, no=229, id=1120, vol=1.279586e-01
assign (segid "   A" and resid   59 and name  HB1) (segid "   A" and resid   59 and name   HA) 2.648 0.876 0.876 weight 1.000 ! spec=Unam...62|4, no=230, id=1239, vol=4.100442e-01
assign (segid "   A" and resid   25 and name  HB2) (segid "   A" and resid   25 and name   HA) 2.821 0.995 0.995 weight 1.000 ! spec=Unam...62|4, no=231, id=1240, vol=2.802001e-01
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   25 and name  HB1) 2.718 0.924 0.924 weight 1.000 ! spec=Unam...62|4, no=232, id=1242, vol=3.502915e-01
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   59 and name   HA) 2.088 0.545 0.545 weight 1.000 ! spec=Unam...62|4, no=233, id=1243, vol=1.705436e+00
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name  HB1) 2.371 0.703 0.703 weight 1.000 ! spec=Unam...62|4, no=234, id=1060, vol=7.946980e-01
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name  HB2) 2.578 0.831 0.831 weight 1.000 ! spec=Unam...62|4, no=235, id=1248, vol=4.807937e-01
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   20 and name HG22) 2.992 1.119 1.119 weight 1.000 ! spec=Unam...62|4, no=236, id=1249, vol=1.968113e-01
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   20 and name HG23)
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   23 and name   HN) 2.940 1.081 1.081 weight 1.000 ! spec=Unam...62|4, no=237, id=1250, vol=2.187107e-01
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   22 and name   HA) 2.361 0.697 0.697 weight 1.000 ! spec=Unam...62|4, no=238, id=1252, vol=8.166166e-01
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name  HD1) 2.612 0.853 0.853 weight 1.000 ! spec=Unam...62|4, no=239, id=1253, vol=4.446458e-01
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name  HD2)
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   36 and name   HA) 2.898 1.050 1.050 weight 1.000 ! spec=Unam...62|4, no=240, id=1256, vol=2.382960e-01
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   36 and name   HA)
assign (segid "   A" and resid   23 and name  HE1) (segid "   A" and resid   36 and name   HA) 3.203 1.282 1.282 weight 1.000 ! spec=Unam...62|4, no=241, id=1260, vol=1.309245e-01
    or (segid "   A" and resid   23 and name  HE2) (segid "   A" and resid   36 and name   HA)
assign (segid "   A" and resid   69 and name  HB1) (segid "   A" and resid   69 and name   HA) 2.547 0.811 0.811 weight 1.000 ! spec=Unam...62|4, no=242, id=1262, vol=5.175896e-01
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   62 and name   HN) 2.422 0.734 0.734 weight 1.000 ! spec=Unam...62|4, no=244, id=1225, vol=6.992900e-01
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   61 and name   HN) 2.862 1.024 1.024 weight 1.000 ! spec=Unam...62|4, no=245, id=1268, vol=2.570176e-01
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   61 and name  HD1) 2.826 0.999 0.999 weight 1.000 ! spec=Unam...62|4, no=246, id=1270, vol=2.771052e-01
    or (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   61 and name  HD2)
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   23 and name   HA) 2.593 0.841 0.841 weight 1.000 ! spec=Unam...62|4, no=247, id=1272, vol=4.646830e-01
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   61 and name  HB2) 2.831 1.002 1.002 weight 1.000 ! spec=Unam...62|4, no=248, id=1274, vol=2.746882e-01
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   61 and name  HB1) 2.704 0.914 0.914 weight 1.000 ! spec=Unam...62|4, no=249, id=1276, vol=3.616458e-01
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   95 and name   HA) 3.312 1.371 1.371 weight 1.000 ! spec=Unam...62|4, no=250, id=1280, vol=1.069787e-01
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name  HB2) 3.390 1.436 1.436 weight 1.000 ! spec=Unam...62|4, no=253, id=1008, vol=9.317974e-02
assign (segid "   A" and resid   35 and name  HB1) (segid "   A" and resid   35 and name   HA) 3.457 1.494 1.494 weight 1.000 ! spec=Unam...62|4, no=254, id=1003, vol=8.275675e-02
assign (segid "   A" and resid  114 and name  HB1) (segid "   A" and resid  114 and name  HB2) 1.959 0.480 0.480 weight 1.000 ! spec=Unam...62|4, no=255, id=1004, vol=2.496650e+00
assign (segid "   A" and resid  114 and name  HB1) (segid "   A" and resid   70 and name  HB2) 3.167 1.254 1.254 weight 1.000 ! spec=Unam...62|4, no=256, id=1013, vol=1.400936e-01
assign (segid "   A" and resid  109 and name   HA) (segid "   A" and resid  109 and name  HB2) 2.459 0.756 0.756 weight 1.000 ! spec=Unam...62|4, no=258, id=1015, vol=6.391839e-01
assign (segid "   A" and resid  108 and name  HB2) (segid "   A" and resid  109 and name  HB2) 3.304 1.364 1.364 weight 1.000 ! spec=Unam...62|4, no=259, id=1016, vol=1.086956e-01
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  109 and name  HB2) 2.019 0.510 0.510 weight 1.000 ! spec=Unam...62|4, no=260, id=1018, vol=2.086127e+00
assign (segid "   A" and resid   68 and name  HB2) (segid "   A" and resid   68 and name  HB1) 1.851 0.428 0.428 weight 1.000 ! spec=Unam...62|4, no=261, id=1019, vol=3.510336e+00
assign (segid "   A" and resid   68 and name  HB2) (segid "   A" and resid   68 and name   HA) 2.563 0.821 0.821 weight 1.000 ! spec=Unam...62|4, no=262, id=1021, vol=4.983548e-01
assign (segid "   A" and resid   68 and name  HB2) (segid "   A" and resid   65 and name HG21) 3.195 1.276 1.276 weight 1.000 ! spec=Unam...62|4, no=263, id=1023, vol=1.328838e-01
    or (segid "   A" and resid   68 and name  HB2) (segid "   A" and resid   65 and name HG22)
    or (segid "   A" and resid   68 and name  HB2) (segid "   A" and resid   65 and name HG23)
assign (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid   78 and name  HB2) 2.100 0.551 0.551 weight 1.000 ! spec=Unam...62|4, no=265, id=1027, vol=1.645338e+00
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   78 and name  HB1) 2.446 0.748 0.748 weight 1.000 ! spec=Unam...62|4, no=266, id=1028, vol=6.598028e-01
assign (segid "   A" and resid   62 and name   HA) (segid "   A" and resid   70 and name   HA) 2.576 0.829 0.829 weight 1.000 ! spec=Unam...62|4, no=267, id=1029, vol=4.836467e-01
assign (segid "   A" and resid   70 and name  HB2) (segid "   A" and resid   62 and name   HA) 3.246 1.317 1.317 weight 1.000 ! spec=Unam...62|4, no=268, id=1032, vol=1.207363e-01
assign (segid "   A" and resid   62 and name  HB2) (segid "   A" and resid   62 and name   HA) 2.928 1.072 1.072 weight 1.000 ! spec=Unam...62|4, no=269, id=1035, vol=2.240129e-01
assign (segid "   A" and resid   62 and name   HA) (segid "   A" and resid   70 and name  HB1) 3.472 1.507 1.507 weight 1.000 ! spec=Unam...62|4, no=270, id=1036, vol=8.060590e-02
assign (segid "   A" and resid   62 and name  HB1) (segid "   A" and resid   62 and name   HA) 2.804 0.983 0.983 weight 1.000 ! spec=Unam...62|4, no=271, id=1039, vol=2.909029e-01
assign (segid "   A" and resid  100 and name   HA) (segid "   A" and resid   91 and name   HA) 2.466 0.760 0.760 weight 1.000 ! spec=Unam...62|4, no=273, id=1047, vol=6.286767e-01
assign (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name   HA) 2.461 0.757 0.757 weight 1.000 ! spec=Unam...62|4, no=274, id=1050, vol=6.352643e-01
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name   HA)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name   HA)
assign (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   11 and name HD11) 2.353 0.692 0.692 weight 1.000 ! spec=Unam...62|4, no=275, id=1053, vol=8.318594e-01
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   11 and name HD13)
assign (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   11 and name HG11) 2.816 0.991 0.991 weight 1.000 ! spec=Unam...62|4, no=276, id=1059, vol=2.831451e-01
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  109 and name   HA) 2.154 0.580 0.580 weight 1.000 ! spec=Unam...62|4, no=277, id=1063, vol=1.414307e+00
assign (segid "   A" and resid   99 and name  HB1) (segid "   A" and resid   99 and name   HA) 2.631 0.865 0.865 weight 1.000 ! spec=Unam...62|4, no=278, id=1066, vol=4.264662e-01
assign (segid "   A" and resid   55 and name  HB2) (segid "   A" and resid   55 and name  HB1) 2.125 0.564 0.564 weight 1.000 ! spec=Unam...62|4, no=280, id=1072, vol=1.535561e+00
assign (segid "   A" and resid   55 and name  HB2) (segid "   A" and resid   55 and name  HB1) 2.243 0.629 0.629 weight 1.000 ! spec=Unam...62|4, no=281, id=1075, vol=1.110254e+00
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name HG22) 2.485 0.772 0.772 weight 1.000 ! spec=Unam...62|4, no=282, id=1078, vol=6.004805e-01
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   71 and name   HA) 2.070 0.535 0.535 weight 1.000 ! spec=Unam...62|4, no=283, id=1185, vol=1.798399e+00
assign (segid "   A" and resid   59 and name  HB1) (segid "   A" and resid   59 and name  HB2) 2.090 0.546 0.546 weight 1.000 ! spec=Unam...62|4, no=284, id=1086, vol=1.697108e+00
assign (segid "   A" and resid   85 and name  HB1) (segid "   A" and resid   85 and name  HB2) 2.011 0.506 0.506 weight 1.000 ! spec=Unam...62|4, no=285, id=1089, vol=2.135863e+00
assign (segid "   A" and resid   25 and name  HB2) (segid "   A" and resid   25 and name   HA) 2.986 1.115 1.115 weight 1.000 ! spec=Unam...62|4, no=286, id=1095, vol=1.991987e-01
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   25 and name  HB1) 2.778 0.965 0.965 weight 1.000 ! spec=Unam...62|4, no=287, id=1099, vol=3.075228e-01
assign (segid "   A" and resid   25 and name  HB2) (segid "   A" and resid   25 and name  HB1) 2.268 0.643 0.643 weight 1.000 ! spec=Unam...62|4, no=288, id=1103, vol=1.037552e+00
assign (segid "   A" and resid   25 and name  HB2) (segid "   A" and resid   25 and name  HB1) 2.250 0.633 0.633 weight 1.000 ! spec=Unam...62|4, no=289, id=1235, vol=1.088160e+00
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   85 and name  HB2) 2.355 0.693 0.693 weight 1.000 ! spec=Unam...62|4, no=290, id=1241, vol=8.275607e-01
assign (segid "   A" and resid    4 and name   HA) (segid "   A" and resid   85 and name  HB2) 2.362 0.697 0.697 weight 1.000 ! spec=Unam...62|4, no=291, id=1114, vol=8.145692e-01
assign (segid "   A" and resid   85 and name  HB1) (segid "   A" and resid   85 and name   HA) 2.456 0.754 0.754 weight 1.000 ! spec=Unam...62|4, no=292, id=1224, vol=6.430926e-01
assign (segid "   A" and resid   85 and name  HB1) (segid "   A" and resid   85 and name  HB2) 2.084 0.543 0.543 weight 1.000 ! spec=Unam...62|4, no=294, id=1277, vol=1.726601e+00
assign (segid "   A" and resid   28 and name  HA2) (segid "   A" and resid   28 and name  HA1) 2.016 0.508 0.508 weight 1.000 ! spec=Unam...62|4, no=295, id=1126, vol=2.105689e+00
assign (segid "   A" and resid   28 and name  HA2) (segid "   A" and resid   28 and name  HA1) 2.075 0.538 0.538 weight 1.000 ! spec=Unam...62|4, no=296, id=1129, vol=1.771369e+00
assign (segid "   A" and resid   41 and name  HA1) (segid "   A" and resid   41 and name  HA2) 1.987 0.494 0.494 weight 1.000 ! spec=Unam...62|4, no=297, id=1131, vol=2.294711e+00
assign (segid "   A" and resid   41 and name  HA1) (segid "   A" and resid   41 and name  HA2) 1.984 0.492 0.492 weight 1.000 ! spec=Unam...62|4, no=298, id=1134, vol=2.315049e+00
assign (segid "   A" and resid   41 and name  HA1) (segid "   A" and resid   40 and name  HB1) 3.251 1.321 1.321 weight 1.000 ! spec=Unam...62|4, no=299, id=1137, vol=1.196583e-01
assign (segid "   A" and resid   41 and name  HA2) (segid "   A" and resid   40 and name  HB1) 3.204 1.283 1.283 weight 1.000 ! spec=Unam...62|4, no=300, id=1139, vol=1.305532e-01
assign (segid "   A" and resid   60 and name  HB1) (segid "   A" and resid   60 and name  HB2) 1.917 0.459 0.459 weight 1.000 ! spec=Unam...62|4, no=301, id=1142, vol=2.851015e+00
assign (segid "   A" and resid   60 and name  HB2) (segid "   A" and resid   60 and name   HA) 3.481 1.515 1.515 weight 1.000 ! spec=Unam...62|4, no=302, id=1145, vol=7.936595e-02
assign (segid "   A" and resid   91 and name  HB1) (segid "   A" and resid   91 and name  HB2) 2.399 0.720 0.720 weight 1.000 ! spec=Unam...62|4, no=303, id=1123, vol=7.403343e-01
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name  HB2) 3.262 1.330 1.330 weight 1.000 ! spec=Unam...62|4, no=304, id=1148, vol=1.172579e-01
assign (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   91 and name  HB2) 3.385 1.432 1.432 weight 1.000 ! spec=Unam...62|4, no=305, id=1056, vol=9.399625e-02
assign (segid "   A" and resid  110 and name   HA) (segid "   A" and resid  110 and name  HB1) 2.752 0.947 0.947 weight 1.000 ! spec=Unam...62|4, no=306, id=911, vol=3.253162e-01
assign (segid "   A" and resid  110 and name  HB2) (segid "   A" and resid  110 and name   HA) 2.571 0.826 0.826 weight 1.000 ! spec=Unam...62|4, no=307, id=1097, vol=4.888862e-01
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   84 and name  HB1) 2.610 0.852 0.852 weight 1.000 ! spec=Unam...62|4, no=308, id=1121, vol=4.467772e-01
assign (segid "   A" and resid   84 and name  HB2) (segid "   A" and resid   84 and name  HB1) 2.206 0.608 0.608 weight 1.000 ! spec=Unam...62|4, no=309, id=1163, vol=1.225444e+00
assign (segid "   A" and resid   91 and name  HB1) (segid "   A" and resid   91 and name   HA) 3.057 1.168 1.168 weight 1.000 ! spec=Unam...62|4, no=310, id=1165, vol=1.731349e-01
assign (segid "   A" and resid   91 and name  HB1) (segid "   A" and resid   91 and name  HB2) 2.223 0.618 0.618 weight 1.000 ! spec=Unam...62|4, no=311, id=1167, vol=1.169889e+00
assign (segid "   A" and resid   91 and name  HB1) (segid "   A" and resid   91 and name   HN) 3.498 1.530 1.530 weight 1.000 ! spec=Unam...62|4, no=312, id=1171, vol=7.712300e-02
assign (segid "   A" and resid   33 and name  HA1) (segid "   A" and resid   33 and name  HA2) 2.036 0.518 0.518 weight 1.000 ! spec=Unam...62|4, no=313, id=1194, vol=1.983585e+00
assign (segid "   A" and resid   33 and name  HA1) (segid "   A" and resid   33 and name  HA2) 2.024 0.512 0.512 weight 1.000 ! spec=Unam...62|4, no=314, id=1177, vol=2.057556e+00
assign (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   13 and name  HB1) 2.368 0.701 0.701 weight 1.000 ! spec=Unam...62|4, no=315, id=1223, vol=8.015056e-01
assign (segid "   A" and resid   13 and name  HB1) (segid "   A" and resid   13 and name   HA) 2.861 1.023 1.023 weight 1.000 ! spec=Unam...62|4, no=316, id=1228, vol=2.574514e-01
assign (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name  HD1) 2.540 0.807 0.807 weight 1.000 ! spec=Unam...62|4, no=317, id=1233, vol=5.259898e-01
    or (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name  HD2)
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name  HB1) 2.628 0.863 0.863 weight 1.000 ! spec=Unam...62|4, no=318, id=1238, vol=4.287759e-01
assign (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name  HB1) 2.188 0.598 0.598 weight 1.000 ! spec=Unam...62|4, no=319, id=1247, vol=1.288132e+00
assign (segid "   A" and resid   38 and name  HB1) (segid "   A" and resid   38 and name   HA) 2.363 0.698 0.698 weight 1.000 ! spec=Unam...62|4, no=320, id=954, vol=8.116900e-01
assign (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   38 and name   HA) 2.392 0.715 0.715 weight 1.000 ! spec=Unam...62|4, no=321, id=1271, vol=7.537318e-01
assign (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   13 and name   HA) 2.786 0.970 0.970 weight 1.000 ! spec=Unam...62|4, no=322, id=898, vol=3.022528e-01
assign (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   13 and name  HB1) 2.390 0.714 0.714 weight 1.000 ! spec=Unam...62|4, no=323, id=962, vol=7.589322e-01
assign (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name  HD1) 2.611 0.852 0.852 weight 1.000 ! spec=Unam...62|4, no=324, id=965, vol=4.460101e-01
    or (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name  HD2)
assign (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name  HB1) 2.275 0.647 0.647 weight 1.000 ! spec=Unam...62|4, no=325, id=967, vol=1.019932e+00
assign (segid "   A" and resid  103 and name   HA) (segid "   A" and resid  103 and name  HB2) 2.134 0.570 0.570 weight 1.000 ! spec=Unam...62|4, no=326, id=969, vol=1.494035e+00
assign (segid "   A" and resid   99 and name  HB2) (segid "   A" and resid   99 and name  HB1) 2.306 0.665 0.665 weight 1.000 ! spec=Unam...62|4, no=327, id=973, vol=9.388443e-01
assign (segid "   A" and resid   99 and name  HB1) (segid "   A" and resid   99 and name   HA) 3.118 1.215 1.215 weight 1.000 ! spec=Unam...62|4, no=328, id=976, vol=1.536813e-01
assign (segid "   A" and resid  107 and name  HB2) (segid "   A" and resid   99 and name  HB1) 3.366 1.416 1.416 weight 1.000 ! spec=Unam...62|4, no=329, id=979, vol=9.711639e-02
assign (segid "   A" and resid   73 and name   HB) (segid "   A" and resid   73 and name   HA) 2.379 0.708 0.708 weight 1.000 ! spec=Unam...62|4, no=332, id=989, vol=7.786050e-01
assign (segid "   A" and resid   73 and name   HB) (segid "   A" and resid   73 and name HG21) 2.154 0.580 0.580 weight 1.000 ! spec=Unam...62|4, no=333, id=992, vol=1.414026e+00
    or (segid "   A" and resid   73 and name   HB) (segid "   A" and resid   73 and name HG23)
    or (segid "   A" and resid   73 and name   HB) (segid "   A" and resid   73 and name HG22)
assign (segid "   A" and resid   73 and name   HB) (segid "   A" and resid   73 and name HG12) 2.148 0.577 0.577 weight 1.000 ! spec=Unam...62|4, no=334, id=994, vol=1.439974e+00
    or (segid "   A" and resid   73 and name   HB) (segid "   A" and resid   73 and name HG11)
    or (segid "   A" and resid   73 and name   HB) (segid "   A" and resid   73 and name HG13)
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   78 and name  HB2) 2.285 0.653 0.653 weight 1.000 ! spec=Unam...62|4, no=335, id=1009, vol=9.930759e-01
assign (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid   78 and name  HB2) 2.089 0.545 0.545 weight 1.000 ! spec=Unam...62|4, no=336, id=1045, vol=1.701544e+00
assign (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG13) 1.876 0.440 0.440 weight 1.000 ! spec=Unam...62|4, no=337, id=1049, vol=3.240574e+00
    or (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG11)
    or (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG12)
assign (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name   HA) 2.605 0.848 0.848 weight 1.000 ! spec=Unam...62|4, no=338, id=1052, vol=4.526094e-01
assign (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid  113 and name  HB2) 2.360 0.696 0.696 weight 1.000 ! spec=Unam...62|4, no=339, id=1067, vol=8.169876e-01
assign (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid  113 and name  HB2) 2.552 0.814 0.814 weight 1.000 ! spec=Unam...62|4, no=340, id=1062, vol=5.109206e-01
assign (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid  113 and name   HA) 2.701 0.912 0.912 weight 1.000 ! spec=Unam...62|4, no=341, id=1115, vol=3.642401e-01
assign (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid   61 and name  HD1) 3.372 1.421 1.421 weight 1.000 ! spec=Unam...62|4, no=342, id=1070, vol=9.617537e-02
    or (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid   61 and name  HD2)
assign (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid   61 and name  HE1) 3.279 1.344 1.344 weight 1.000 ! spec=Unam...62|4, no=343, id=996, vol=1.135858e-01
    or (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid   61 and name  HE2)
assign (segid "   A" and resid   61 and name  HD1) (segid "   A" and resid  113 and name  HB2) 3.611 1.630 1.630 weight 1.000 ! spec=Unam...62|4, no=344, id=1160, vol=6.373991e-02
    or (segid "   A" and resid   61 and name  HD2) (segid "   A" and resid  113 and name  HB2)
assign (segid "   A" and resid   39 and name  HD1) (segid "   A" and resid   14 and name HG22) 2.666 0.888 0.888 weight 1.000 ! spec=Unam...62|4, no=347, id=997, vol=3.939113e-01
    or (segid "   A" and resid   39 and name  HD1) (segid "   A" and resid   14 and name HG23)
    or (segid "   A" and resid   39 and name  HD1) (segid "   A" and resid   14 and name HG21)
    or (segid "   A" and resid   39 and name  HD2) (segid "   A" and resid   14 and name HG22)
    or (segid "   A" and resid   39 and name  HD2) (segid "   A" and resid   14 and name HG23)
    or (segid "   A" and resid   39 and name  HD2) (segid "   A" and resid   14 and name HG21)
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name HG22) 3.681 1.693 1.693 weight 1.000 ! spec=Unam...62|4, no=348, id=1218, vol=5.682325e-02
    or (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name HG23)
    or (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name HG21)
assign (segid "   A" and resid   95 and name  HG1) (segid "   A" and resid   14 and name HG22) 2.565 0.823 0.823 weight 1.000 ! spec=Unam...62|4, no=350, id=999, vol=4.958808e-01
    or (segid "   A" and resid   95 and name  HG1) (segid "   A" and resid   14 and name HG23)
    or (segid "   A" and resid   95 and name  HG1) (segid "   A" and resid   14 and name HG21)
assign (segid "   A" and resid   32 and name HG21) (segid "   A" and resid   32 and name   HA) 2.061 0.531 0.531 weight 1.000 ! spec=Unam...62|4, no=351, id=1088, vol=1.843668e+00
    or (segid "   A" and resid   32 and name HG23) (segid "   A" and resid   32 and name   HA)
    or (segid "   A" and resid   32 and name HG22) (segid "   A" and resid   32 and name   HA)
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name HG13) 2.064 0.533 0.533 weight 1.000 ! spec=Unam...62|4, no=352, id=1092, vol=1.825420e+00
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name HG11)
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name HG12)
assign (segid "   A" and resid   32 and name   HB) (segid "   A" and resid   32 and name HG13) 1.917 0.459 0.459 weight 1.000 ! spec=Unam...62|4, no=353, id=1098, vol=2.848966e+00
    or (segid "   A" and resid   32 and name   HB) (segid "   A" and resid   32 and name HG11)
    or (segid "   A" and resid   32 and name   HB) (segid "   A" and resid   32 and name HG12)
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   93 and name  HB3) 1.958 0.479 0.479 weight 1.000 ! spec=Unam...62|4, no=354, id=1101, vol=2.506455e+00
    or (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   93 and name  HB2)
assign (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   93 and name  HB3) 2.155 0.580 0.580 weight 1.000 ! spec=Unam...62|4, no=355, id=1106, vol=1.411518e+00
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   93 and name  HB2)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   93 and name  HB3)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   93 and name  HB2)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   93 and name  HB3)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   93 and name  HB2)
assign (segid "   A" and resid    9 and name HD11) (segid "   A" and resid   75 and name  HB1) 2.148 0.577 0.577 weight 1.000 ! spec=Unam...62|4, no=356, id=1110, vol=1.440123e+00
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid   75 and name  HB2)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid   75 and name  HB1)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid   75 and name  HB2)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid   75 and name  HB1)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid   75 and name  HB1) (segid "   A" and resid    9 and name HG22) 2.125 0.564 0.564 weight 1.000 ! spec=Unam...62|4, no=357, id=1113, vol=1.534180e+00
    or (segid "   A" and resid   75 and name  HB1) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   75 and name  HB1) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   75 and name  HB3) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid   75 and name  HB3) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   75 and name  HB3) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   75 and name  HB2) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid   75 and name  HB2) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   75 and name  HB2) (segid "   A" and resid    9 and name HG23)
assign (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HB1) 1.930 0.465 0.465 weight 1.000 ! spec=Unam...62|4, no=359, id=1119, vol=2.736321e+00
    or (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   75 and name  HB1) 3.128 1.223 1.223 weight 1.000 ! spec=Unam...62|4, no=360, id=1122, vol=1.508339e-01
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   75 and name  HB1) 3.357 1.409 1.409 weight 1.000 ! spec=Unam...62|4, no=361, id=945, vol=9.868417e-02
    or (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name HG22) 1.958 0.479 0.479 weight 1.000 ! spec=Unam...62|4, no=362, id=981, vol=2.504186e+00
    or (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name HG21)
    or (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name HG23)
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name HG22) 2.001 0.500 0.500 weight 1.000 ! spec=Unam...62|4, no=363, id=948, vol=2.204017e+00
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name HG21)
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name HG23)
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid   97 and name  HB3) 2.141 0.573 0.573 weight 1.000 ! spec=Unam...62|4, no=364, id=951, vol=1.465381e+00
    or (segid "   A" and resid  111 and name   HN) (segid "   A" and resid   97 and name  HB1)
    or (segid "   A" and resid  111 and name   HN) (segid "   A" and resid   97 and name  HB2)
assign (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   61 and name  HD1) 2.290 0.656 0.656 weight 1.000 ! spec=Unam...62|4, no=365, id=953, vol=9.790312e-01
    or (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   61 and name  HD2)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   61 and name  HD1)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   61 and name  HD2)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   61 and name  HD1)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   61 and name  HD2)
assign (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   61 and name  HE1) 2.142 0.573 0.573 weight 1.000 ! spec=Unam...62|4, no=366, id=955, vol=1.464434e+00
    or (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   61 and name  HE2)
assign (segid "   A" and resid   73 and name   HB) (segid "   A" and resid   73 and name HG21) 1.909 0.455 0.455 weight 1.000 ! spec=Unam...62|4, no=367, id=957, vol=2.923774e+00
    or (segid "   A" and resid   73 and name   HB) (segid "   A" and resid   73 and name HG23)
    or (segid "   A" and resid   73 and name   HB) (segid "   A" and resid   73 and name HG22)
assign (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   71 and name HG22) 2.117 0.560 0.560 weight 1.000 ! spec=Unam...62|4, no=369, id=959, vol=1.568860e+00
    or (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   71 and name HG22)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   71 and name HG22)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   12 and name   HA) 2.471 0.763 0.763 weight 1.000 ! spec=Unam...62|4, no=370, id=918, vol=6.212234e-01
    or (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   12 and name   HA)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   12 and name   HA)
assign (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   42 and name   HA) 2.023 0.511 0.511 weight 1.000 ! spec=Unam...62|4, no=371, id=932, vol=2.063510e+00
    or (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   42 and name   HA)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   42 and name   HA)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name   HB) 2.311 0.668 0.668 weight 1.000 ! spec=Unam...62|4, no=373, id=972, vol=9.275891e-01
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name   HB)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name   HB)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name   HA) 2.504 0.784 0.784 weight 1.000 ! spec=Unam...62|4, no=374, id=975, vol=5.735850e-01
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name   HA)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name   HA)
assign (segid "   A" and resid   11 and name HD11) (segid "   A" and resid   11 and name HG11) 1.887 0.445 0.445 weight 1.000 ! spec=Unam...62|4, no=375, id=978, vol=3.133049e+00
    or (segid "   A" and resid   11 and name HD12) (segid "   A" and resid   11 and name HG11)
    or (segid "   A" and resid   11 and name HD13) (segid "   A" and resid   11 and name HG11)
assign (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   20 and name HG12) 2.052 0.526 0.526 weight 1.000 ! spec=Unam...62|4, no=376, id=982, vol=1.891265e+00
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   20 and name HG12)
    or (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   20 and name HG12)
assign (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   20 and name HG11) 1.755 0.385 0.385 weight 1.000 ! spec=Unam...62|4, no=377, id=1020, vol=4.828314e+00
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   20 and name HG11)
    or (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   20 and name HG11)
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name HD11) 2.841 1.009 1.009 weight 1.000 ! spec=Unam...62|4, no=378, id=1031, vol=2.686092e-01
    or (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name HD13)
assign (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   11 and name HD11) 2.271 0.645 0.645 weight 1.000 ! spec=Unam...62|4, no=379, id=1046, vol=1.030247e+00
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   11 and name HD13)
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   11 and name HD11) 2.704 0.914 0.914 weight 1.000 ! spec=Unam...62|4, no=380, id=1071, vol=3.617650e-01
    or (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   11 and name HD13)
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   11 and name HD11)
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   11 and name HD13)
assign (segid "   A" and resid   11 and name HD11) (segid "   A" and resid   61 and name  HE1) 2.085 0.544 0.544 weight 1.000 ! spec=Unam...62|4, no=381, id=1094, vol=1.718873e+00
    or (segid "   A" and resid   11 and name HD11) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   11 and name HD12) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   11 and name HD12) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   11 and name HD13) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   11 and name HD13) (segid "   A" and resid   61 and name  HE2)
assign (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name HD11) 1.924 0.463 0.463 weight 1.000 ! spec=Unam...62|4, no=382, id=920, vol=2.783723e+00
    or (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name HD13)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name HD11)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name HD13)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name HD11)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name HD13)
assign (segid "   A" and resid   65 and name HG21) (segid "   A" and resid   65 and name   HB) 1.916 0.459 0.459 weight 1.000 ! spec=Unam...62|4, no=384, id=1180, vol=2.852342e+00
    or (segid "   A" and resid   65 and name HG22) (segid "   A" and resid   65 and name   HB)
    or (segid "   A" and resid   65 and name HG23) (segid "   A" and resid   65 and name   HB)
assign (segid "   A" and resid   21 and name  HB1) (segid "   A" and resid   21 and name  HB2) 2.533 0.802 0.802 weight 1.000 ! spec=Unam...62|4, no=385, id=1184, vol=5.345826e-01
assign (segid "   A" and resid   21 and name  HB1) (segid "   A" and resid   21 and name  HB2) 3.032 1.149 1.149 weight 1.000 ! spec=Unam...62|4, no=386, id=1186, vol=1.819250e-01
assign (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   59 and name  HB1) 3.175 1.260 1.260 weight 1.000 ! spec=Unam...62|4, no=387, id=1189, vol=1.379657e-01
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   59 and name  HB1)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   59 and name  HB1)
assign (segid "   A" and resid   59 and name  HB1) (segid "   A" and resid   59 and name   HA) 3.113 1.212 1.212 weight 1.000 ! spec=Unam...62|4, no=388, id=1191, vol=1.551747e-01
assign (segid "   A" and resid   59 and name  HB1) (segid "   A" and resid   61 and name  HE1) 2.792 0.975 0.975 weight 1.000 ! spec=Unam...62|4, no=389, id=1192, vol=2.981668e-01
    or (segid "   A" and resid   59 and name  HB1) (segid "   A" and resid   61 and name  HE2)
assign (segid "   A" and resid   59 and name  HB1) (segid "   A" and resid   59 and name  HB2) 2.085 0.544 0.544 weight 1.000 ! spec=Unam...62|4, no=390, id=1193, vol=1.717678e+00
assign (segid "   A" and resid   59 and name  HB2) (segid "   A" and resid   59 and name   HA) 3.289 1.352 1.352 weight 1.000 ! spec=Unam...62|4, no=391, id=1195, vol=1.115591e-01
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   22 and name   HN) 2.369 0.702 0.702 weight 1.000 ! spec=Unam...62|4, no=392, id=1197, vol=7.987115e-01
assign (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   21 and name   HA) 2.256 0.636 0.636 weight 1.000 ! spec=Unam...62|4, no=393, id=1199, vol=1.072970e+00
assign (segid "   A" and resid   21 and name  HB1) (segid "   A" and resid   21 and name   HA) 2.763 0.955 0.955 weight 1.000 ! spec=Unam...62|4, no=394, id=1202, vol=3.173395e-01
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name  HB2) 2.181 0.595 0.595 weight 1.000 ! spec=Unam...62|4, no=395, id=1204, vol=1.311108e+00
assign (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   82 and name  HB2) 2.377 0.706 0.706 weight 1.000 ! spec=Unam...62|4, no=396, id=1205, vol=7.833317e-01
assign (segid "   A" and resid   82 and name  HB1) (segid "   A" and resid   82 and name   HA) 2.336 0.682 0.682 weight 1.000 ! spec=Unam...62|4, no=397, id=1207, vol=8.702094e-01
assign (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  108 and name  HB1) 2.420 0.732 0.732 weight 1.000 ! spec=Unam...62|4, no=398, id=1208, vol=7.027819e-01
assign (segid "   A" and resid  108 and name  HG2) (segid "   A" and resid  108 and name   HA) 2.865 1.026 1.026 weight 1.000 ! spec=Unam...62|4, no=399, id=1210, vol=2.555465e-01
assign (segid "   A" and resid  108 and name  HG1) (segid "   A" and resid  108 and name   HA) 2.756 0.949 0.949 weight 1.000 ! spec=Unam...62|4, no=400, id=1212, vol=3.225454e-01
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name   HB) 2.833 1.003 1.003 weight 1.000 ! spec=Unam...62|4, no=401, id=1215, vol=2.732731e-01
assign (segid "   A" and resid   20 and name HG11) (segid "   A" and resid   20 and name   HB) 2.581 0.833 0.833 weight 1.000 ! spec=Unam...62|4, no=402, id=1216, vol=4.779447e-01
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name   HB) 2.220 0.616 0.616 weight 1.000 ! spec=Unam...62|4, no=403, id=1219, vol=1.181137e+00
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name   HB)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name   HB)
assign (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   20 and name   HB) 2.692 0.906 0.906 weight 1.000 ! spec=Unam...62|4, no=404, id=1002, vol=3.708762e-01
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   20 and name   HB)
    or (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   20 and name   HB)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name HD11) 2.081 0.541 0.541 weight 1.000 ! spec=Unam...62|4, no=405, id=1155, vol=1.738303e+00
    or (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name HD13)
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name HD13)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name HD13)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name HG12) 2.209 0.610 0.610 weight 1.000 ! spec=Unam...62|4, no=406, id=1007, vol=1.217052e+00
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name HG12)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name HG12)
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   84 and name  HB2) 2.568 0.824 0.824 weight 1.000 ! spec=Unam...62|4, no=407, id=1187, vol=4.929572e-01
assign (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   14 and name   HA) 2.558 0.818 0.818 weight 1.000 ! spec=Unam...62|4, no=408, id=1010, vol=5.039028e-01
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   19 and name  HB2) 1.978 0.489 0.489 weight 1.000 ! spec=Unam...62|4, no=409, id=1012, vol=2.359752e+00
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name HD13) 2.166 0.586 0.586 weight 1.000 ! spec=Unam...62|4, no=410, id=1014, vol=1.368452e+00
    or (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name HD11)
    or (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name HD12)
# Restraints file 2: disulphides.tbl
assi
   (( segid "   A" and resid 4   and name  SG  ))
   (( segid "   A" and resid 85  and name  SG  ))
      2.020     0.100     0.100
assi
   (( segid "   A" and resid 25   and name  SG  ))
   (( segid "   A" and resid 59  and name  SG  ))
      2.020     0.100     0.100
# Restraints file 3: ambig.tbl
assign (segid "   A" and resid   57 and name  HB2) (segid "   A" and resid    9 and name HD11) 2.361 0.697 0.697 weight 1.000 ! spec=13CNOESY, no=49, id=41, vol=1.419428e+08
    or (segid "   A" and resid   57 and name  HB2) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid   57 and name  HB2) (segid "   A" and resid    9 and name HD13)
    or (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid    9 and name HD11)
    or (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid    9 and name HD13)
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name HD11) 2.457 0.755 0.755 weight 1.000 ! spec=13CNOESY, no=60, id=51, vol=1.119154e+08
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name HD13)
    or (segid "   A" and resid   11 and name HD11) (segid "   A" and resid   10 and name   HN)
    or (segid "   A" and resid   11 and name HD12) (segid "   A" and resid   10 and name   HN)
    or (segid "   A" and resid   11 and name HD13) (segid "   A" and resid   10 and name   HN)
assign (segid "   A" and resid   65 and name HG12) (segid "   A" and resid   65 and name HG21) 2.154 0.580 0.580 weight 1.000 ! spec=13CNOESY, no=77, id=61, vol=2.466693e+08
    or (segid "   A" and resid   65 and name HG12) (segid "   A" and resid   65 and name HG22)
    or (segid "   A" and resid   65 and name HG12) (segid "   A" and resid   65 and name HG23)
    or (segid "   A" and resid   65 and name HG21) (segid "   A" and resid   65 and name HG11)
    or (segid "   A" and resid   65 and name HG22) (segid "   A" and resid   65 and name HG11)
    or (segid "   A" and resid   65 and name HG23) (segid "   A" and resid   65 and name HG11)
assign (segid "   A" and resid   45 and name HG11) (segid "   A" and resid   45 and name   HB) 1.917 0.460 0.460 weight 1.000 ! spec=13CNOESY, no=81, id=64, vol=4.952826e+08
    or (segid "   A" and resid   45 and name HG12) (segid "   A" and resid   45 and name   HB)
assign (segid "   A" and resid   45 and name HG21) (segid "   A" and resid   45 and name HG11) 2.215 0.613 0.613 weight 1.000 ! spec=13CNOESY, no=86, id=68, vol=2.084024e+08
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid   45 and name HG11)
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid   45 and name HG11)
    or (segid "   A" and resid   45 and name HG21) (segid "   A" and resid   45 and name HG12)
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid   45 and name HG12)
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid   45 and name HG12)
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HG22) 2.102 0.552 0.552 weight 1.000 ! spec=13CNOESY, no=118, id=86, vol=2.852288e+08
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid   44 and name HG21)
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid   44 and name HG22)
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid   44 and name HG23)
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name HG23)
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name HG22) 2.469 0.762 0.762 weight 1.000 ! spec=13CNOESY, no=122, id=90, vol=1.086347e+08
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name HG21)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name HG23)
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   11 and name HG22)
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   11 and name HG21)
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   11 and name HG23)
assign (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid   75 and name  HB1) 2.279 0.649 0.649 weight 1.000 ! spec=13CNOESY, no=199, id=131, vol=1.756534e+08
    or (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid   75 and name  HB2)
    or (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   75 and name  HB1)
    or (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid   10 and name HG11) (segid "   A" and resid   10 and name   HB) 1.970 0.485 0.485 weight 1.000 ! spec=13CNOESY, no=204, id=134, vol=4.210527e+08
    or (segid "   A" and resid   10 and name HG12) (segid "   A" and resid   10 and name   HB)
    or (segid "   A" and resid   10 and name HG13) (segid "   A" and resid   10 and name   HB)
    or (segid "   A" and resid   90 and name  HB1) (segid "   A" and resid   10 and name HG11)
    or (segid "   A" and resid   90 and name  HB1) (segid "   A" and resid   10 and name HG12)
    or (segid "   A" and resid   90 and name  HB1) (segid "   A" and resid   10 and name HG13)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   21 and name   HA) 2.617 0.856 0.856 weight 1.000 ! spec=13CNOESY, no=251, id=145, vol=7.659470e+07
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   21 and name   HA)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   21 and name   HA)
    or (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   20 and name HG22)
    or (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   20 and name HG23)
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   74 and name  HG2) 2.480 0.769 0.769 weight 1.000 ! spec=13CNOESY, no=335, id=181, vol=1.059153e+08
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   74 and name  HG1)
assign (segid "   A" and resid   49 and name  HB2) (segid "   A" and resid   49 and name  HB1) 2.133 0.568 0.568 weight 1.000 ! spec=13CNOESY, no=342, id=187, vol=2.617078e+08
    or (segid "   A" and resid   50 and name  HB1) (segid "   A" and resid   50 and name  HB2)
assign (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    4 and name   HA) 2.159 0.583 0.583 weight 1.000 ! spec=13CNOESY, no=374, id=197, vol=2.428580e+08
    or (segid "   A" and resid    4 and name   HA) (segid "   A" and resid    4 and name  HB2)
assign (segid "   A" and resid   50 and name   HA) (segid "   A" and resid   50 and name  HB1) 2.124 0.564 0.564 weight 1.000 ! spec=13CNOESY, no=378, id=201, vol=2.680262e+08
    or (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  111 and name  HB2)
assign (segid "   A" and resid   85 and name  HB1) (segid "   A" and resid    4 and name   HA) 2.539 0.806 0.806 weight 1.000 ! spec=13CNOESY, no=396, id=208, vol=9.190637e+07
    or (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   85 and name  HB1)
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   26 and name  HB1) 2.494 0.778 0.778 weight 1.000 ! spec=13CNOESY, no=460, id=231, vol=1.021830e+08
    or (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   31 and name   HA)
assign (segid "   A" and resid   87 and name  HB1) (segid "   A" and resid   87 and name   HA) 2.051 0.526 0.526 weight 1.000 ! spec=13CNOESY, no=465, id=235, vol=3.309188e+08
    or (segid "   A" and resid   87 and name  HB2) (segid "   A" and resid   87 and name   HA)
assign (segid "   A" and resid  103 and name   HA) (segid "   A" and resid  103 and name  HB2) 1.882 0.443 0.443 weight 1.000 ! spec=13CNOESY, no=500, id=261, vol=5.541792e+08
    or (segid "   A" and resid  103 and name  HB1) (segid "   A" and resid  103 and name   HA)
assign (segid "   A" and resid  101 and name  HB2) (segid "   A" and resid  101 and name   HA) 2.292 0.657 0.657 weight 1.000 ! spec=13CNOESY, no=510, id=267, vol=1.698251e+08
    or (segid "   A" and resid  110 and name  HB2) (segid "   A" and resid  110 and name   HA)
assign (segid "   A" and resid   65 and name HG12) (segid "   A" and resid   65 and name   HA) 2.434 0.740 0.740 weight 1.000 ! spec=13CNOESY, no=536, id=274, vol=1.184662e+08
    or (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   65 and name HG11)
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   93 and name   HN) 2.368 0.701 0.701 weight 1.000 ! spec=13CNOESY, no=558, id=290, vol=1.396167e+08
    or (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   93 and name   HN)
assign (segid "   A" and resid  115 and name  HB1) (segid "   A" and resid  115 and name   HA) 2.179 0.593 0.593 weight 1.000 ! spec=13CNOESY, no=563, id=292, vol=2.300011e+08
    or (segid "   A" and resid  115 and name  HB2) (segid "   A" and resid  115 and name   HA)
assign (segid "   A" and resid   45 and name HD13) (segid "   A" and resid   45 and name HG11) 1.892 0.448 0.448 weight 1.000 ! spec=13CNOESY, no=609, id=318, vol=5.362987e+08
    or (segid "   A" and resid   45 and name HD11) (segid "   A" and resid   45 and name HG11)
    or (segid "   A" and resid   45 and name HD12) (segid "   A" and resid   45 and name HG11)
    or (segid "   A" and resid   45 and name HG12) (segid "   A" and resid   45 and name HD13)
    or (segid "   A" and resid   45 and name HG12) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   45 and name HG12) (segid "   A" and resid   45 and name HD12)
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name   HB) 2.392 0.715 0.715 weight 1.000 ! spec=13CNOESY, no=613, id=321, vol=1.312542e+08
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name   HB)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name HG11) 1.872 0.438 0.438 weight 1.000 ! spec=13CNOESY, no=672, id=356, vol=5.717198e+08
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name HG11)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name HG11)
    or (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name HG12)
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name HG12)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name HG12)
assign (segid "   A" and resid   65 and name   HB) (segid "   A" and resid   65 and name HG11) 2.181 0.595 0.595 weight 1.000 ! spec=13CNOESY, no=673, id=357, vol=2.287834e+08
    or (segid "   A" and resid   65 and name HG12) (segid "   A" and resid   65 and name   HB)
assign (segid "   A" and resid    5 and name  HG1) (segid "   A" and resid    5 and name   HA) 2.286 0.653 0.653 weight 1.000 ! spec=13CNOESY, no=719, id=383, vol=1.725538e+08
    or (segid "   A" and resid    5 and name  HG2) (segid "   A" and resid    5 and name   HA)
assign (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   19 and name  HG2) 2.289 0.655 0.655 weight 1.000 ! spec=13CNOESY, no=738, id=392, vol=1.709546e+08
    or (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   19 and name  HG1)
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid   69 and name   HA) 2.578 0.831 0.831 weight 1.000 ! spec=13CNOESY, no=755, id=407, vol=8.378837e+07
    or (segid "   A" and resid  115 and name   HA) (segid "   A" and resid   69 and name   HA)
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid  115 and name  HB1) 2.620 0.858 0.858 weight 1.000 ! spec=13CNOESY, no=760, id=408, vol=7.608921e+07
    or (segid "   A" and resid   69 and name   HA) (segid "   A" and resid  115 and name  HB2)
assign (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   92 and name   HN) 2.468 0.762 0.762 weight 1.000 ! spec=13CNOESY, no=814, id=431, vol=1.088350e+08
    or (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   92 and name   HN)
assign (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   61 and name  HE1) 2.006 0.503 0.503 weight 1.000 ! spec=2DNOESY, no=10, id=442, vol=1.697435e+07
    or (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   61 and name   HZ) (segid "   A" and resid   11 and name HG22)
    or (segid "   A" and resid   61 and name   HZ) (segid "   A" and resid   11 and name HG21)
    or (segid "   A" and resid   61 and name   HZ) (segid "   A" and resid   11 and name HG23)
assign (segid "   A" and resid   76 and name  HD1) (segid "   A" and resid    7 and name HG23) 2.337 0.683 0.683 weight 1.000 ! spec=2DNOESY, no=13, id=444, vol=6.799849e+06
    or (segid "   A" and resid   76 and name  HD1) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid   76 and name  HD1) (segid "   A" and resid    7 and name HG22)
    or (segid "   A" and resid   76 and name  HD2) (segid "   A" and resid    7 and name HG23)
    or (segid "   A" and resid   76 and name  HD2) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid   76 and name  HD2) (segid "   A" and resid    7 and name HG22)
    or (segid "   A" and resid   71 and name HG22) (segid "   A" and resid  113 and name   HN)
    or (segid "   A" and resid   71 and name HG21) (segid "   A" and resid  113 and name   HN)
    or (segid "   A" and resid   71 and name HG23) (segid "   A" and resid  113 and name   HN)
assign (segid "   A" and resid   11 and name HD11) (segid "   A" and resid   61 and name  HE1) 1.916 0.459 0.459 weight 1.000 ! spec=2DNOESY, no=19, id=448, vol=2.236718e+07
    or (segid "   A" and resid   11 and name HD11) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   11 and name HD12) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   11 and name HD12) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   11 and name HD13) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   11 and name HD13) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   61 and name   HZ) (segid "   A" and resid   11 and name HD11)
    or (segid "   A" and resid   61 and name   HZ) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   61 and name   HZ) (segid "   A" and resid   11 and name HD13)
assign (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   61 and name  HE1) 2.240 0.627 0.627 weight 1.000 ! spec=2DNOESY, no=20, id=449, vol=8.757266e+06
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   61 and name   HZ) (segid "   A" and resid   98 and name HG23)
    or (segid "   A" and resid   61 and name   HZ) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   61 and name   HZ) (segid "   A" and resid   98 and name HG22)
assign (segid "   A" and resid   61 and name  HE1) (segid "   A" and resid   93 and name   HA) 2.502 0.782 0.782 weight 1.000 ! spec=2DNOESY, no=57, id=471, vol=4.519442e+06
    or (segid "   A" and resid   61 and name  HE2) (segid "   A" and resid   93 and name   HA)
    or (segid "   A" and resid   61 and name  HE1) (segid "   A" and resid   98 and name   HA)
    or (segid "   A" and resid   61 and name  HE2) (segid "   A" and resid   98 and name   HA)
assign (segid "   A" and resid   76 and name  HD1) (segid "   A" and resid   76 and name  HB2) 2.169 0.588 0.588 weight 1.000 ! spec=2DNOESY, no=126, id=506, vol=1.064092e+07
    or (segid "   A" and resid   76 and name  HD2) (segid "   A" and resid   76 and name  HB2)
    or (segid "   A" and resid   76 and name  HD1) (segid "   A" and resid   76 and name  HB1)
    or (segid "   A" and resid   76 and name  HD2) (segid "   A" and resid   76 and name  HB1)
assign (segid "   A" and resid   59 and name  HB1) (segid "   A" and resid   61 and name  HE1) 2.247 0.631 0.631 weight 1.000 ! spec=2DNOESY, no=137, id=515, vol=8.613093e+06
    or (segid "   A" and resid   59 and name  HB1) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   36 and name  HD1) (segid "   A" and resid   36 and name  HB2)
    or (segid "   A" and resid   36 and name  HD2) (segid "   A" and resid   36 and name  HB2)
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   14 and name   HA) 2.206 0.608 0.608 weight 1.000 ! spec=2DNOESY, no=161, id=530, vol=9.620260e+06
    or (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   94 and name   HA)
    or (segid "   A" and resid   51 and name  HA1) (segid "   A" and resid   50 and name   HA)
    or (segid "   A" and resid    3 and name  HA1) (segid "   A" and resid    4 and name   HA)
    or (segid "   A" and resid    3 and name  HA2) (segid "   A" and resid    4 and name   HA)
assign (segid "   A" and resid    3 and name  HA1) (segid "   A" and resid    4 and name   HA) 2.207 0.609 0.609 weight 1.000 ! spec=2DNOESY, no=162, id=531, vol=9.592412e+06
    or (segid "   A" and resid    3 and name  HA2) (segid "   A" and resid    4 and name   HA)
    or (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   14 and name   HA)
    or (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   94 and name   HA)
assign (segid "   A" and resid   27 and name  HB2) (segid "   A" and resid   27 and name   HA) 2.148 0.577 0.577 weight 1.000 ! spec=2DNOESY, no=166, id=532, vol=1.127033e+07
    or (segid "   A" and resid   27 and name  HB1) (segid "   A" and resid   27 and name   HA)
assign (segid "   A" and resid   47 and name  HB2) (segid "   A" and resid   47 and name   HA) 2.004 0.502 0.502 weight 1.000 ! spec=2DNOESY, no=169, id=534, vol=1.711833e+07
    or (segid "   A" and resid   47 and name  HB1) (segid "   A" and resid   47 and name   HA)
assign (segid "   A" and resid   89 and name  HB1) (segid "   A" and resid   89 and name   HA) 2.264 0.641 0.641 weight 1.000 ! spec=2DNOESY, no=170, id=535, vol=8.223834e+06
    or (segid "   A" and resid   99 and name  HB2) (segid "   A" and resid   99 and name   HA)
assign (segid "   A" and resid   28 and name  HA2) (segid "   A" and resid   55 and name  HB2) 2.282 0.651 0.651 weight 1.000 ! spec=2DNOESY, no=171, id=536, vol=7.836593e+06
    or (segid "   A" and resid   56 and name   HA) (segid "   A" and resid   28 and name  HA2)
assign (segid "   A" and resid   50 and name   HA) (segid "   A" and resid   50 and name  HB1) 2.403 0.722 0.722 weight 1.000 ! spec=2DNOESY, no=216, id=568, vol=5.751349e+06
    or (segid "   A" and resid   96 and name   HA) (segid "   A" and resid   96 and name  HB1)
    or (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  111 and name  HB2)
assign (segid "   A" and resid   50 and name   HA) (segid "   A" and resid   50 and name  HB1) 2.388 0.713 0.713 weight 1.000 ! spec=2DNOESY, no=217, id=569, vol=5.971693e+06
    or (segid "   A" and resid   96 and name   HA) (segid "   A" and resid   96 and name  HB1)
assign (segid "   A" and resid   24 and name  HB1) (segid "   A" and resid   24 and name  HB2) 1.979 0.489 0.489 weight 1.000 ! spec=2DNOESY, no=228, id=578, vol=1.845889e+07
    or (segid "   A" and resid   49 and name  HB2) (segid "   A" and resid   49 and name  HB1)
    or (segid "   A" and resid   50 and name  HB1) (segid "   A" and resid   50 and name  HB2)
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HG11) 2.128 0.566 0.566 weight 1.000 ! spec=2DNOESY, no=239, id=579, vol=1.193053e+07
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HG12)
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   98 and name HG23) 2.039 0.520 0.520 weight 1.000 ! spec=2DNOESY, no=246, id=584, vol=1.540915e+07
    or (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   98 and name HG22)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   98 and name   HA)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   98 and name   HA)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   98 and name   HA)
assign (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   10 and name HG11) 2.096 0.549 0.549 weight 1.000 ! spec=2DNOESY, no=249, id=585, vol=1.305305e+07
    or (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   10 and name HG12)
    or (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   10 and name HG13)
    or (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   10 and name   HA)
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   10 and name   HA)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   10 and name   HA)
assign (segid "   A" and resid   11 and name HD11) (segid "   A" and resid   75 and name   HA) 2.008 0.504 0.504 weight 1.000 ! spec=2DNOESY, no=260, id=590, vol=1.688543e+07
    or (segid "   A" and resid   11 and name HD12) (segid "   A" and resid   75 and name   HA)
    or (segid "   A" and resid   11 and name HD13) (segid "   A" and resid   75 and name   HA)
    or (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   20 and name HD13)
    or (segid "   A" and resid   18 and name  HB1) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   18 and name  HB1) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   18 and name  HB1) (segid "   A" and resid   20 and name HD13)
    or (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid   20 and name HD13)
    or (segid "   A" and resid    9 and name HG11) (segid "   A" and resid   75 and name   HA)
assign (segid "   A" and resid   90 and name  HB2) (segid "   A" and resid   90 and name   HA) 2.264 0.641 0.641 weight 1.000 ! spec=2DNOESY, no=303, id=620, vol=8.215557e+06
    or (segid "   A" and resid   90 and name  HB1) (segid "   A" and resid   90 and name   HA)
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name  HB1) 2.128 0.566 0.566 weight 1.000 ! spec=2DNOESY, no=313, id=630, vol=1.192359e+07
    or (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  100 and name  HB2)
    or (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  100 and name  HB1)
assign (segid "   A" and resid   47 and name  HB1) (segid "   A" and resid   47 and name   HA) 2.326 0.677 0.677 weight 1.000 ! spec=2DNOESY, no=327, id=644, vol=6.987062e+06
    or (segid "   A" and resid   89 and name  HB1) (segid "   A" and resid   89 and name   HA)
    or (segid "   A" and resid   47 and name  HB2) (segid "   A" and resid   47 and name   HA)
assign (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   38 and name   HA) 2.445 0.747 0.747 weight 1.000 ! spec=2DNOESY, no=337, id=653, vol=5.189580e+06
    or (segid "   A" and resid   85 and name  HB1) (segid "   A" and resid   85 and name   HA)
assign (segid "   A" and resid   85 and name  HB1) (segid "   A" and resid   85 and name   HA) 2.233 0.623 0.623 weight 1.000 ! spec=2DNOESY, no=338, id=654, vol=8.936289e+06
    or (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   29 and name  HB1)
assign (segid "   A" and resid   20 and name HG11) (segid "   A" and resid   20 and name   HA) 2.364 0.698 0.698 weight 1.000 ! spec=2DNOESY, no=353, id=667, vol=6.351308e+06
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name   HB)
assign (segid "   A" and resid    1 and name   HA) (segid "   A" and resid    1 and name  HB1) 2.194 0.602 0.602 weight 1.000 ! spec=2DNOESY, no=354, id=668, vol=9.940638e+06
    or (segid "   A" and resid    1 and name   HA) (segid "   A" and resid    1 and name  HB2)
    or (segid "   A" and resid    1 and name   HA) (segid "   A" and resid    1 and name  HB3)
    or (segid "   A" and resid    5 and name  HG1) (segid "   A" and resid    5 and name   HA)
assign (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name   HA) 2.121 0.562 0.562 weight 1.000 ! spec=2DNOESY, no=364, id=674, vol=1.218275e+07
    or (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid   48 and name   HA)
assign (segid "   A" and resid    6 and name  HB1) (segid "   A" and resid   48 and name   HA) 2.431 0.738 0.738 weight 1.000 ! spec=2DNOESY, no=368, id=678, vol=5.372098e+06
    or (segid "   A" and resid    6 and name  HB2) (segid "   A" and resid   48 and name   HA)
assign (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid  105 and name   HA) 2.437 0.742 0.742 weight 1.000 ! spec=2DNOESY, no=369, id=679, vol=5.288788e+06
    or (segid "   A" and resid   35 and name  HG1) (segid "   A" and resid   35 and name   HA)
assign (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   55 and name   HA) 2.380 0.708 0.708 weight 1.000 ! spec=2DNOESY, no=371, id=681, vol=6.091155e+06
    or (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   55 and name  HB1)
    or (segid "   A" and resid   72 and name  HB1) (segid "   A" and resid   71 and name   HA)
    or (segid "   A" and resid  104 and name  HB1) (segid "   A" and resid  103 and name   HA)
assign (segid "   A" and resid  104 and name  HG2) (segid "   A" and resid  104 and name   HA) 2.427 0.736 0.736 weight 1.000 ! spec=2DNOESY, no=375, id=685, vol=5.425048e+06
    or (segid "   A" and resid  104 and name  HG1) (segid "   A" and resid  104 and name   HA)
assign (segid "   A" and resid   72 and name  HB2) (segid "   A" and resid   71 and name   HA) 2.554 0.816 0.816 weight 1.000 ! spec=2DNOESY, no=376, id=686, vol=3.987330e+06
    or (segid "   A" and resid    6 and name  HG2) (segid "   A" and resid   48 and name   HA)
    or (segid "   A" and resid    6 and name  HG1) (segid "   A" and resid   48 and name   HA)
assign (segid "   A" and resid    6 and name  HG2) (segid "   A" and resid   48 and name   HA) 2.234 0.624 0.624 weight 1.000 ! spec=2DNOESY, no=378, id=688, vol=8.916949e+06
    or (segid "   A" and resid    6 and name  HG1) (segid "   A" and resid   48 and name   HA)
assign (segid "   A" and resid   43 and name  HB1) (segid "   A" and resid   43 and name   HA) 2.174 0.591 0.591 weight 1.000 ! spec=2DNOESY, no=379, id=689, vol=1.049023e+07
    or (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   77 and name   HA)
    or (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   77 and name   HA)
assign (segid "   A" and resid   44 and name   HB) (segid "   A" and resid   44 and name   HA) 2.257 0.637 0.637 weight 1.000 ! spec=2DNOESY, no=382, id=691, vol=8.384143e+06
    or (segid "   A" and resid  114 and name  HB2) (segid "   A" and resid  114 and name   HA)
assign (segid "   A" and resid    1 and name  HB1) (segid "   A" and resid   84 and name   HA) 2.411 0.726 0.726 weight 1.000 ! spec=2DNOESY, no=385, id=694, vol=5.645267e+06
    or (segid "   A" and resid    1 and name  HB2) (segid "   A" and resid   84 and name   HA)
    or (segid "   A" and resid    1 and name  HB3) (segid "   A" and resid   84 and name   HA)
    or (segid "   A" and resid   19 and name  HB1) (segid "   A" and resid   14 and name   HA)
    or (segid "   A" and resid   98 and name   HB) (segid "   A" and resid  111 and name   HA)
assign (segid "   A" and resid   11 and name   HB) (segid "   A" and resid   11 and name   HA) 2.401 0.721 0.721 weight 1.000 ! spec=2DNOESY, no=386, id=695, vol=5.778143e+06
    or (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name HG11)
assign (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid    8 and name   HA) 2.425 0.735 0.735 weight 1.000 ! spec=2DNOESY, no=388, id=697, vol=5.452023e+06
    or (segid "   A" and resid    8 and name  HB2) (segid "   A" and resid    8 and name   HA)
assign (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   31 and name   HA) 2.316 0.671 0.671 weight 1.000 ! spec=2DNOESY, no=394, id=703, vol=7.171054e+06
    or (segid "   A" and resid  108 and name  HB2) (segid "   A" and resid  108 and name   HA)
assign (segid "   A" and resid   34 and name HG13) (segid "   A" and resid   34 and name   HA) 2.056 0.528 0.528 weight 1.000 ! spec=2DNOESY, no=399, id=708, vol=1.467332e+07
    or (segid "   A" and resid   34 and name HG11) (segid "   A" and resid   34 and name   HA)
    or (segid "   A" and resid   34 and name HG12) (segid "   A" and resid   34 and name   HA)
    or (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   34 and name   HA)
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   34 and name   HA)
    or (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   34 and name   HA)
assign (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HD11) 2.386 0.712 0.712 weight 1.000 ! spec=2DNOESY, no=412, id=712, vol=6.003247e+06
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HD13)
    or (segid "   A" and resid   45 and name   HB) (segid "   A" and resid    9 and name HD11)
    or (segid "   A" and resid   45 and name   HB) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid   45 and name   HB) (segid "   A" and resid    9 and name HD13)
assign (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   98 and name HG11) 1.913 0.457 0.457 weight 1.000 ! spec=2DNOESY, no=417, id=716, vol=2.259245e+07
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   98 and name HG11)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   98 and name HG11)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   98 and name HD11)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   98 and name HD13)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   98 and name HD11)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   98 and name HD13)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   98 and name HD11)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   98 and name HD13)
assign (segid "   A" and resid   76 and name   HA) (segid "   A" and resid   76 and name  HD1) 2.030 0.515 0.515 weight 1.000 ! spec=2DNOESY, no=431, id=724, vol=1.582199e+07
    or (segid "   A" and resid   76 and name   HA) (segid "   A" and resid   76 and name  HD2)
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name   HN)
    or (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name  HD1)
    or (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name  HD2)
assign (segid "   A" and resid   33 and name  HA1) (segid "   A" and resid   24 and name  HD1) 2.240 0.627 0.627 weight 1.000 ! spec=2DNOESY, no=445, id=732, vol=8.778050e+06
    or (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   24 and name  HD1)
assign (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name  HD1) 2.146 0.576 0.576 weight 1.000 ! spec=2DNOESY, no=453, id=738, vol=1.132973e+07
    or (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name  HD2)
    or (segid "   A" and resid   76 and name  HD1) (segid "   A" and resid   76 and name  HB2)
    or (segid "   A" and resid   76 and name  HD2) (segid "   A" and resid   76 and name  HB2)
    or (segid "   A" and resid   76 and name  HD1) (segid "   A" and resid   76 and name  HB1)
    or (segid "   A" and resid   76 and name  HD2) (segid "   A" and resid   76 and name  HB1)
assign (segid "   A" and resid   39 and name  HD1) (segid "   A" and resid   16 and name  HA2) 2.178 0.593 0.593 weight 1.000 ! spec=2DNOESY, no=454, id=739, vol=1.037797e+07
    or (segid "   A" and resid   39 and name  HD2) (segid "   A" and resid   16 and name  HA2)
    or (segid "   A" and resid   39 and name  HD1) (segid "   A" and resid   16 and name  HA1)
    or (segid "   A" and resid   39 and name  HD2) (segid "   A" and resid   16 and name  HA1)
    or (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  113 and name  HB2)
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  113 and name  HB2) 2.087 0.544 0.544 weight 1.000 ! spec=2DNOESY, no=455, id=740, vol=1.340176e+07
    or (segid "   A" and resid   39 and name  HD1) (segid "   A" and resid   16 and name  HA2)
    or (segid "   A" and resid   39 and name  HD2) (segid "   A" and resid   16 and name  HA2)
assign (segid "   A" and resid   23 and name  HB1) (segid "   A" and resid   61 and name  HE1) 2.210 0.611 0.611 weight 1.000 ! spec=2DNOESY, no=458, id=742, vol=9.506448e+06
    or (segid "   A" and resid   23 and name  HB1) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   23 and name  HB1) (segid "   A" and resid   61 and name   HZ)
assign (segid "   A" and resid   47 and name  HD2) (segid "   A" and resid   47 and name  HB2) 2.445 0.748 0.748 weight 1.000 ! spec=2DNOESY, no=473, id=749, vol=5.179005e+06
    or (segid "   A" and resid   47 and name  HD1) (segid "   A" and resid   47 and name  HB2)
    or (segid "   A" and resid   47 and name  HB1) (segid "   A" and resid   47 and name  HD2)
    or (segid "   A" and resid   47 and name  HB1) (segid "   A" and resid   47 and name  HD1)
assign (segid "   A" and resid    6 and name   HA) (segid "   A" and resid   48 and name  HB1) 2.070 0.536 0.536 weight 1.000 ! spec=2DNOESY, no=488, id=756, vol=1.407122e+07
    or (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   68 and name  HB1)
assign (segid "   A" and resid   53 and name  HB1) (segid "   A" and resid   53 and name   HA) 2.183 0.595 0.595 weight 1.000 ! spec=2DNOESY, no=489, id=757, vol=1.024483e+07
    or (segid "   A" and resid   53 and name  HB2) (segid "   A" and resid   53 and name   HA)
assign (segid "   A" and resid   95 and name  HB1) (segid "   A" and resid   95 and name   HA) 2.182 0.595 0.595 weight 1.000 ! spec=2DNOESY, no=491, id=759, vol=1.025802e+07
    or (segid "   A" and resid   53 and name  HB2) (segid "   A" and resid   53 and name   HA)
assign (segid "   A" and resid   53 and name  HG1) (segid "   A" and resid   53 and name   HA) 2.287 0.654 0.654 weight 1.000 ! spec=2DNOESY, no=493, id=761, vol=7.749442e+06
    or (segid "   A" and resid   53 and name  HG2) (segid "   A" and resid   53 and name   HA)
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name HG22) 2.427 0.736 0.736 weight 1.000 ! spec=2DNOESY, no=525, id=787, vol=5.422054e+06
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   87 and name   HA) (segid "   A" and resid    7 and name HG23)
    or (segid "   A" and resid   87 and name   HA) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid   87 and name   HA) (segid "   A" and resid    7 and name HG22)
assign (segid "   A" and resid   24 and name  HB2) (segid "   A" and resid   34 and name HG21) 2.306 0.665 0.665 weight 1.000 ! spec=2DNOESY, no=534, id=793, vol=7.369350e+06
    or (segid "   A" and resid   24 and name  HB2) (segid "   A" and resid   34 and name HG23)
    or (segid "   A" and resid   24 and name  HB2) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid   98 and name HG11)
assign (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HG11) 1.874 0.439 0.439 weight 1.000 ! spec=2DNOESY, no=542, id=798, vol=2.555691e+07
    or (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HG23)
    or (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HG22)
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name   HA) 2.347 0.688 0.688 weight 1.000 ! spec=2DNOESY, no=551, id=805, vol=6.634371e+06
    or (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   93 and name   HN)
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name   HA) 2.380 0.708 0.708 weight 1.000 ! spec=2DNOESY, no=554, id=807, vol=6.091823e+06
    or (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   92 and name   HN)
assign (segid "   A" and resid   88 and name  HB1) (segid "   A" and resid   88 and name   HA) 2.132 0.568 0.568 weight 1.000 ! spec=2DNOESY, no=566, id=813, vol=1.179264e+07
    or (segid "   A" and resid   88 and name  HB2) (segid "   A" and resid   88 and name   HA)
assign (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   14 and name HG22) 1.772 0.392 0.392 weight 1.000 ! spec=2DNOESY, no=571, id=817, vol=3.579406e+07
    or (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   14 and name HG23)
    or (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   14 and name HG21)
    or (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name HG23)
    or (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name HG22)
    or (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name HG21)
assign (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   11 and name HD11) 2.093 0.548 0.548 weight 1.000 ! spec=2DNOESY, no=575, id=820, vol=1.317883e+07
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   11 and name HD13)
    or (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name HG21)
    or (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name HG22)
    or (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name HG23)
assign (segid "   A" and resid   87 and name  HB1) (segid "   A" and resid   87 and name   HA) 1.912 0.457 0.457 weight 1.000 ! spec=2DNOESY, no=578, id=821, vol=2.264253e+07
    or (segid "   A" and resid   87 and name  HB2) (segid "   A" and resid   87 and name   HA)
    or (segid "   A" and resid  101 and name  HB1) (segid "   A" and resid  101 and name   HA)
assign (segid "   A" and resid  104 and name   HA) (segid "   A" and resid  104 and name  HB1) 2.129 0.566 0.566 weight 1.000 ! spec=2DNOESY, no=580, id=823, vol=1.190649e+07
    or (segid "   A" and resid  112 and name  HB2) (segid "   A" and resid  112 and name   HA)
assign (segid "   A" and resid   98 and name   HB) (segid "   A" and resid  112 and name   HA) 2.200 0.605 0.605 weight 1.000 ! spec=2DNOESY, no=584, id=827, vol=9.777302e+06
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name   HB)
assign (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   76 and name  HB2) 2.072 0.537 0.537 weight 1.000 ! spec=2DNOESY, no=587, id=829, vol=1.399654e+07
    or (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   76 and name  HB2)
    or (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   76 and name  HB2)
    or (segid "   A" and resid   88 and name  HB1) (segid "   A" and resid   76 and name  HB2)
    or (segid "   A" and resid   88 and name  HB2) (segid "   A" and resid   76 and name  HB2)
    or (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   76 and name  HB1)
    or (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   76 and name  HB1)
    or (segid "   A" and resid   88 and name  HB2) (segid "   A" and resid   76 and name  HB1)
    or (segid "   A" and resid   88 and name  HB1) (segid "   A" and resid   89 and name  HB2)
    or (segid "   A" and resid   88 and name  HB2) (segid "   A" and resid   89 and name  HB2)
    or (segid "   A" and resid   20 and name HG11) (segid "   A" and resid   38 and name  HB2)
    or (segid "   A" and resid   37 and name  HB1) (segid "   A" and resid   38 and name  HB2)
    or (segid "   A" and resid   19 and name  HB1) (segid "   A" and resid   39 and name  HB2)
    or (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   57 and name  HB2)
assign (segid "   A" and resid   57 and name  HB1) (segid "   A" and resid   75 and name  HB1) 2.196 0.603 0.603 weight 1.000 ! spec=2DNOESY, no=589, id=830, vol=9.878505e+06
    or (segid "   A" and resid   57 and name  HB1) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid   57 and name  HB1) (segid "   A" and resid   75 and name  HB2)
    or (segid "   A" and resid   11 and name HG12) (segid "   A" and resid   59 and name  HB1)
assign (segid "   A" and resid    6 and name   HA) (segid "   A" and resid   48 and name  HB1) 1.949 0.475 0.475 weight 1.000 ! spec=2DNOESY, no=597, id=837, vol=2.018060e+07
    or (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   17 and name  HB1)
    or (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   68 and name  HB1)
assign (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG13) 1.925 0.463 0.463 weight 1.000 ! spec=2DNOESY, no=617, id=845, vol=2.174647e+07
    or (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG11)
    or (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG12)
    or (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG21)
    or (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG23)
    or (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG22)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name   HB) 1.935 0.468 0.468 weight 1.000 ! spec=2DNOESY, no=623, id=849, vol=2.110358e+07
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name   HB)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name   HB)
    or (segid "   A" and resid   65 and name HG21) (segid "   A" and resid   65 and name   HB)
    or (segid "   A" and resid   65 and name HG22) (segid "   A" and resid   65 and name   HB)
    or (segid "   A" and resid   65 and name HG23) (segid "   A" and resid   65 and name   HB)
assign (segid "   A" and resid   44 and name HG12) (segid "   A" and resid   44 and name HG11) 2.119 0.561 0.561 weight 1.000 ! spec=2DNOESY, no=633, id=857, vol=1.224111e+07
    or (segid "   A" and resid   45 and name HG21) (segid "   A" and resid   45 and name   HB)
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid   45 and name   HB)
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid   45 and name   HB)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name HG11) 2.171 0.589 0.589 weight 1.000 ! spec=2DNOESY, no=638, id=862, vol=1.057228e+07
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name HG11)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name HG11)
    or (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name HG12)
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name HG12)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name HG12)
    or (segid "   A" and resid   65 and name HG21) (segid "   A" and resid   65 and name HG11)
    or (segid "   A" and resid   65 and name HG22) (segid "   A" and resid   65 and name HG11)
    or (segid "   A" and resid   65 and name HG23) (segid "   A" and resid   65 and name HG11)
    or (segid "   A" and resid   65 and name HG12) (segid "   A" and resid   65 and name HG21)
    or (segid "   A" and resid   65 and name HG12) (segid "   A" and resid   65 and name HG22)
    or (segid "   A" and resid   65 and name HG12) (segid "   A" and resid   65 and name HG23)
assign (segid "   A" and resid   75 and name  HB1) (segid "   A" and resid    9 and name HG22) 2.155 0.580 0.580 weight 1.000 ! spec=2DNOESY, no=642, id=866, vol=1.106665e+07
    or (segid "   A" and resid   75 and name  HB1) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   75 and name  HB1) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   75 and name  HB3) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid   75 and name  HB3) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   75 and name  HB3) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   75 and name  HB2) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid   75 and name  HB2) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   75 and name  HB2) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   11 and name HD11) (segid "   A" and resid   11 and name HG11)
    or (segid "   A" and resid   11 and name HD12) (segid "   A" and resid   11 and name HG11)
    or (segid "   A" and resid   11 and name HD13) (segid "   A" and resid   11 and name HG11)
    or (segid "   A" and resid   11 and name HD11) (segid "   A" and resid   11 and name HG12)
    or (segid "   A" and resid   11 and name HD12) (segid "   A" and resid   11 and name HG12)
    or (segid "   A" and resid   11 and name HD13) (segid "   A" and resid   11 and name HG12)
assign (segid "   A" and resid   75 and name  HB1) (segid "   A" and resid    9 and name HG22) 2.035 0.518 0.518 weight 1.000 ! spec=2DNOESY, no=643, id=867, vol=1.560172e+07
    or (segid "   A" and resid   75 and name  HB1) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   75 and name  HB1) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   75 and name  HB3) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid   75 and name  HB3) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   75 and name  HB3) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   75 and name  HB2) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid   75 and name  HB2) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   75 and name  HB2) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   11 and name HD11) (segid "   A" and resid   11 and name HG11)
    or (segid "   A" and resid   11 and name HD12) (segid "   A" and resid   11 and name HG11)
    or (segid "   A" and resid   11 and name HD13) (segid "   A" and resid   11 and name HG11)
    or (segid "   A" and resid   11 and name HD11) (segid "   A" and resid   11 and name HG12)
    or (segid "   A" and resid   11 and name HD12) (segid "   A" and resid   11 and name HG12)
    or (segid "   A" and resid   11 and name HD13) (segid "   A" and resid   11 and name HG12)
    or (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   20 and name HG12)
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   20 and name HG12)
    or (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   20 and name HG12)
assign (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   37 and name  HB1) 2.032 0.516 0.516 weight 1.000 ! spec=2DNOESY, no=644, id=868, vol=1.571406e+07
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   37 and name  HB1)
    or (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   37 and name  HB1)
    or (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   12 and name  HB2)
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   12 and name  HB2)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   12 and name  HB2)
assign (segid "   A" and resid   10 and name HG11) (segid "   A" and resid    8 and name  HB2) 2.032 0.516 0.516 weight 1.000 ! spec=2DNOESY, no=645, id=869, vol=1.573338e+07
    or (segid "   A" and resid   10 and name HG12) (segid "   A" and resid    8 and name  HB2)
    or (segid "   A" and resid   10 and name HG13) (segid "   A" and resid    8 and name  HB2)
    or (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   12 and name  HB2)
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   12 and name  HB2)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   12 and name  HB2)
    or (segid "   A" and resid   44 and name HG21) (segid "   A" and resid    8 and name  HB2)
    or (segid "   A" and resid   44 and name HG22) (segid "   A" and resid    8 and name  HB2)
    or (segid "   A" and resid   44 and name HG23) (segid "   A" and resid    8 and name  HB2)
    or (segid "   A" and resid   44 and name HG21) (segid "   A" and resid   46 and name  HB1)
    or (segid "   A" and resid   44 and name HG22) (segid "   A" and resid   46 and name  HB1)
    or (segid "   A" and resid   44 and name HG23) (segid "   A" and resid   46 and name  HB1)
assign (segid "   A" and resid    9 and name HG22) (segid "   A" and resid   88 and name  HB1) 2.026 0.513 0.513 weight 1.000 ! spec=2DNOESY, no=646, id=870, vol=1.601915e+07
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid   88 and name  HB1)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid   88 and name  HB1)
    or (segid "   A" and resid    9 and name HG22) (segid "   A" and resid   88 and name  HB2)
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid   88 and name  HB2)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid   88 and name  HB2)
    or (segid "   A" and resid   10 and name HG11) (segid "   A" and resid    8 and name  HB2)
    or (segid "   A" and resid   10 and name HG12) (segid "   A" and resid    8 and name  HB2)
    or (segid "   A" and resid   10 and name HG13) (segid "   A" and resid    8 and name  HB2)
    or (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   12 and name  HB2)
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   12 and name  HB2)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   12 and name  HB2)
    or (segid "   A" and resid   15 and name   HG) (segid "   A" and resid   19 and name  HB1)
    or (segid "   A" and resid   44 and name HG21) (segid "   A" and resid    8 and name  HB2)
    or (segid "   A" and resid   44 and name HG22) (segid "   A" and resid    8 and name  HB2)
    or (segid "   A" and resid   44 and name HG23) (segid "   A" and resid    8 and name  HB2)
    or (segid "   A" and resid   44 and name HG21) (segid "   A" and resid   46 and name  HB1)
    or (segid "   A" and resid   44 and name HG22) (segid "   A" and resid   46 and name  HB1)
    or (segid "   A" and resid   44 and name HG23) (segid "   A" and resid   46 and name  HB1)
assign (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   44 and name HG11) 2.196 0.603 0.603 weight 1.000 ! spec=2DNOESY, no=648, id=872, vol=9.883754e+06
    or (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   44 and name HG11)
    or (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   44 and name HG11)
    or (segid "   A" and resid   44 and name HG21) (segid "   A" and resid   44 and name HG11)
    or (segid "   A" and resid   44 and name HG22) (segid "   A" and resid   44 and name HG11)
    or (segid "   A" and resid   44 and name HG23) (segid "   A" and resid   44 and name HG11)
assign (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   20 and name HG11) 2.059 0.530 0.530 weight 1.000 ! spec=2DNOESY, no=649, id=873, vol=1.453619e+07
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   20 and name HG11)
    or (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   20 and name HG11)
    or (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   44 and name HG11)
    or (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   44 and name HG11)
    or (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   44 and name HG11)
    or (segid "   A" and resid   45 and name HD13) (segid "   A" and resid    9 and name   HB)
    or (segid "   A" and resid   45 and name HD11) (segid "   A" and resid    9 and name   HB)
    or (segid "   A" and resid   45 and name HD12) (segid "   A" and resid    9 and name   HB)
    or (segid "   A" and resid   45 and name HD13) (segid "   A" and resid   45 and name   HB)
    or (segid "   A" and resid   45 and name HD11) (segid "   A" and resid   45 and name   HB)
    or (segid "   A" and resid   45 and name HD12) (segid "   A" and resid   45 and name   HB)
assign (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG22) 1.924 0.463 0.463 weight 1.000 ! spec=2DNOESY, no=652, id=876, vol=2.185480e+07
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   44 and name HG11)
    or (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   44 and name HG11)
    or (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   44 and name HG11)
    or (segid "   A" and resid   44 and name HG21) (segid "   A" and resid   44 and name HG11)
    or (segid "   A" and resid   44 and name HG22) (segid "   A" and resid   44 and name HG11)
    or (segid "   A" and resid   44 and name HG23) (segid "   A" and resid   44 and name HG11)
    or (segid "   A" and resid   45 and name HD13) (segid "   A" and resid    9 and name   HB)
    or (segid "   A" and resid   45 and name HD11) (segid "   A" and resid    9 and name   HB)
    or (segid "   A" and resid   45 and name HD12) (segid "   A" and resid    9 and name   HB)
    or (segid "   A" and resid   45 and name HD13) (segid "   A" and resid   45 and name   HB)
    or (segid "   A" and resid   45 and name HD11) (segid "   A" and resid   45 and name   HB)
    or (segid "   A" and resid   45 and name HD12) (segid "   A" and resid   45 and name   HB)
assign (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG22) 2.026 0.513 0.513 weight 1.000 ! spec=2DNOESY, no=653, id=877, vol=1.602436e+07
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   44 and name HG21) (segid "   A" and resid   44 and name HG11)
    or (segid "   A" and resid   44 and name HG22) (segid "   A" and resid   44 and name HG11)
    or (segid "   A" and resid   44 and name HG23) (segid "   A" and resid   44 and name HG11)
    or (segid "   A" and resid   98 and name HG12) (segid "   A" and resid   98 and name   HB)
    or (segid "   A" and resid    9 and name HG11) (segid "   A" and resid    9 and name   HB)
assign (segid "   A" and resid    9 and name HG11) (segid "   A" and resid    9 and name   HB) 2.086 0.544 0.544 weight 1.000 ! spec=2DNOESY, no=654, id=878, vol=1.345141e+07
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   44 and name HG11)
    or (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   44 and name HG11)
    or (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   44 and name HG11)
    or (segid "   A" and resid   44 and name HG21) (segid "   A" and resid   44 and name HG11)
    or (segid "   A" and resid   44 and name HG22) (segid "   A" and resid   44 and name HG11)
    or (segid "   A" and resid   44 and name HG23) (segid "   A" and resid   44 and name HG11)
    or (segid "   A" and resid   45 and name HD13) (segid "   A" and resid    9 and name   HB)
    or (segid "   A" and resid   45 and name HD11) (segid "   A" and resid    9 and name   HB)
    or (segid "   A" and resid   45 and name HD12) (segid "   A" and resid    9 and name   HB)
    or (segid "   A" and resid   45 and name HD13) (segid "   A" and resid   45 and name   HB)
    or (segid "   A" and resid   45 and name HD11) (segid "   A" and resid   45 and name   HB)
    or (segid "   A" and resid   45 and name HD12) (segid "   A" and resid   45 and name   HB)
assign (segid "   A" and resid    9 and name HG11) (segid "   A" and resid    9 and name   HB) 2.185 0.597 0.597 weight 1.000 ! spec=2DNOESY, no=656, id=880, vol=1.017039e+07
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   98 and name HG12) (segid "   A" and resid   98 and name   HB)
assign (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   20 and name HG11) 1.977 0.489 0.489 weight 1.000 ! spec=2DNOESY, no=658, id=882, vol=1.854053e+07
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   20 and name HG11)
    or (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   20 and name HG11)
    or (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   44 and name HG11)
    or (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   44 and name HG11)
    or (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   44 and name HG11)
assign (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   90 and name  HG2) 1.993 0.496 0.496 weight 1.000 ! spec=2DNOESY, no=660, id=884, vol=1.768203e+07
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   90 and name  HG2)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   90 and name  HG2)
    or (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   44 and name   HB)
    or (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   44 and name   HB)
    or (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   44 and name   HB)
    or (segid "   A" and resid   44 and name   HB) (segid "   A" and resid   44 and name HG21)
    or (segid "   A" and resid   44 and name   HB) (segid "   A" and resid   44 and name HG22)
    or (segid "   A" and resid   44 and name   HB) (segid "   A" and resid   44 and name HG23)
assign (segid "   A" and resid   10 and name HG11) (segid "   A" and resid   10 and name   HB) 2.085 0.544 0.544 weight 1.000 ! spec=2DNOESY, no=662, id=886, vol=1.347414e+07
    or (segid "   A" and resid   10 and name HG12) (segid "   A" and resid   10 and name   HB)
    or (segid "   A" and resid   10 and name HG13) (segid "   A" and resid   10 and name   HB)
    or (segid "   A" and resid   90 and name  HB1) (segid "   A" and resid   10 and name HG11)
    or (segid "   A" and resid   90 and name  HB1) (segid "   A" and resid   10 and name HG12)
    or (segid "   A" and resid   90 and name  HB1) (segid "   A" and resid   10 and name HG13)
    or (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   10 and name   HB)
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   10 and name   HB)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   10 and name   HB)
    or (segid "   A" and resid   73 and name HG12) (segid "   A" and resid   91 and name  HB2)
    or (segid "   A" and resid   73 and name HG11) (segid "   A" and resid   91 and name  HB2)
    or (segid "   A" and resid   73 and name HG13) (segid "   A" and resid   91 and name  HB2)
assign (segid "   A" and resid   90 and name  HB2) (segid "   A" and resid   10 and name HG11) 2.173 0.590 0.590 weight 1.000 ! spec=2DNOESY, no=666, id=890, vol=1.053363e+07
    or (segid "   A" and resid   90 and name  HB2) (segid "   A" and resid   10 and name HG12)
    or (segid "   A" and resid   90 and name  HB2) (segid "   A" and resid   10 and name HG13)
    or (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   59 and name  HB2)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   59 and name  HB2)
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   59 and name  HB2)
assign (segid "   A" and resid   90 and name  HB2) (segid "   A" and resid   10 and name HG11) 2.189 0.599 0.599 weight 1.000 ! spec=2DNOESY, no=667, id=891, vol=1.006809e+07
    or (segid "   A" and resid   90 and name  HB2) (segid "   A" and resid   10 and name HG12)
    or (segid "   A" and resid   90 and name  HB2) (segid "   A" and resid   10 and name HG13)
    or (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   90 and name  HB2)
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   90 and name  HB2)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   90 and name  HB2)
    or (segid "   A" and resid   11 and name HD11) (segid "   A" and resid   59 and name  HB2)
    or (segid "   A" and resid   11 and name HD12) (segid "   A" and resid   59 and name  HB2)
    or (segid "   A" and resid   11 and name HD13) (segid "   A" and resid   59 and name  HB2)
assign (segid "   A" and resid   35 and name  HG1) (segid "   A" and resid   35 and name  HB2) 2.143 0.574 0.574 weight 1.000 ! spec=2DNOESY, no=671, id=895, vol=1.143089e+07
    or (segid "   A" and resid   35 and name  HB1) (segid "   A" and resid   35 and name  HG1)
assign (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name   HB) 2.059 0.530 0.530 weight 1.000 ! spec=2DNOESY, no=674, id=898, vol=1.455215e+07
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name   HB)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name   HB)
    or (segid "   A" and resid   45 and name HG12) (segid "   A" and resid   45 and name   HB)
assign (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   42 and name HG21) 2.025 0.513 0.513 weight 1.000 ! spec=2DNOESY, no=678, id=900, vol=1.604250e+07
    or (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   42 and name HG22)
    or (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   42 and name HG22)
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   42 and name HG22)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name HD13)
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name HD13)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name HD13)
assign (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   42 and name HG21) 1.974 0.487 0.487 weight 1.000 ! spec=2DNOESY, no=679, id=901, vol=1.874416e+07
    or (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   42 and name HG22)
    or (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   42 and name HG22)
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   42 and name HG22)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   20 and name HD13)
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   20 and name HD13)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   20 and name HD13)
    or (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   44 and name HG12)
    or (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   44 and name HG12)
    or (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   44 and name HG12)
assign (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   44 and name HG12) 1.983 0.491 0.491 weight 1.000 ! spec=2DNOESY, no=680, id=902, vol=1.823636e+07
    or (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   44 and name HG12)
    or (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   44 and name HG12)
    or (segid "   A" and resid   44 and name HG21) (segid "   A" and resid   44 and name HG12)
    or (segid "   A" and resid   44 and name HG22) (segid "   A" and resid   44 and name HG12)
    or (segid "   A" and resid   44 and name HG23) (segid "   A" and resid   44 and name HG12)
    or (segid "   A" and resid   45 and name HG21) (segid "   A" and resid   45 and name HD13)
    or (segid "   A" and resid   45 and name HG21) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   45 and name HG21) (segid "   A" and resid   45 and name HD12)
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid   45 and name HD13)
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid   45 and name HD12)
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid   45 and name HD13)
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid   45 and name HD12)
    or (segid "   A" and resid   73 and name HG12) (segid "   A" and resid   73 and name HG21)
    or (segid "   A" and resid   73 and name HG12) (segid "   A" and resid   73 and name HG23)
    or (segid "   A" and resid   73 and name HG12) (segid "   A" and resid   73 and name HG22)
    or (segid "   A" and resid   73 and name HG11) (segid "   A" and resid   73 and name HG21)
    or (segid "   A" and resid   73 and name HG11) (segid "   A" and resid   73 and name HG23)
    or (segid "   A" and resid   73 and name HG11) (segid "   A" and resid   73 and name HG22)
    or (segid "   A" and resid   73 and name HG13) (segid "   A" and resid   73 and name HG21)
    or (segid "   A" and resid   73 and name HG13) (segid "   A" and resid   73 and name HG23)
    or (segid "   A" and resid   73 and name HG13) (segid "   A" and resid   73 and name HG22)
assign (segid "   A" and resid   45 and name HG21) (segid "   A" and resid   45 and name HD13) 1.754 0.385 0.385 weight 1.000 ! spec=2DNOESY, no=681, id=903, vol=3.803109e+07
    or (segid "   A" and resid   45 and name HG21) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   45 and name HG21) (segid "   A" and resid   45 and name HD12)
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid   45 and name HD13)
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid   45 and name HD12)
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid   45 and name HD13)
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid   45 and name HD12)
    or (segid "   A" and resid   73 and name HG12) (segid "   A" and resid   73 and name HG21)
    or (segid "   A" and resid   73 and name HG12) (segid "   A" and resid   73 and name HG23)
    or (segid "   A" and resid   73 and name HG12) (segid "   A" and resid   73 and name HG22)
    or (segid "   A" and resid   73 and name HG11) (segid "   A" and resid   73 and name HG21)
    or (segid "   A" and resid   73 and name HG11) (segid "   A" and resid   73 and name HG23)
    or (segid "   A" and resid   73 and name HG11) (segid "   A" and resid   73 and name HG22)
    or (segid "   A" and resid   73 and name HG13) (segid "   A" and resid   73 and name HG21)
    or (segid "   A" and resid   73 and name HG13) (segid "   A" and resid   73 and name HG23)
    or (segid "   A" and resid   73 and name HG13) (segid "   A" and resid   73 and name HG22)
assign (segid "   A" and resid   45 and name HG12) (segid "   A" and resid   45 and name HD13) 1.903 0.453 0.453 weight 1.000 ! spec=2DNOESY, no=688, id=908, vol=2.330870e+07
    or (segid "   A" and resid   45 and name HG12) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   45 and name HG12) (segid "   A" and resid   45 and name HD12)
    or (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name HD11)
    or (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name HD13)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name HD11)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name HD13)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name HD11)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name HD13)
    or (segid "   A" and resid   45 and name HD13) (segid "   A" and resid   45 and name HG11)
    or (segid "   A" and resid   45 and name HD11) (segid "   A" and resid   45 and name HG11)
    or (segid "   A" and resid   45 and name HD12) (segid "   A" and resid   45 and name HG11)
assign (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name HG11) 2.092 0.547 0.547 weight 1.000 ! spec=2DNOESY, no=692, id=911, vol=1.319643e+07
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name HG11)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name HG11)
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name HG23)
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   12 and name   HN) 2.570 0.825 0.825 weight 1.000 ! spec=2DNOESY, no=698, id=915, vol=3.847224e+06
    or (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   93 and name   HN)
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name   HA) 2.634 0.867 0.867 weight 1.000 ! spec=2DNOESY, no=699, id=916, vol=3.319966e+06
    or (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   11 and name   HN)
assign (segid "   A" and resid   31 and name  HB1) (segid "   A" and resid   31 and name   HA) 2.327 0.677 0.677 weight 1.000 ! spec=2DNOESY, no=723, id=928, vol=6.974606e+06
    or (segid "   A" and resid   89 and name  HB2) (segid "   A" and resid   89 and name   HA)
assign (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   38 and name   HA) 2.268 0.643 0.643 weight 1.000 ! spec=2DNOESY, no=725, id=930, vol=8.136424e+06
    or (segid "   A" and resid   89 and name  HB2) (segid "   A" and resid   89 and name   HA)
assign (segid "   A" and resid   38 and name  HB1) (segid "   A" and resid   38 and name   HA) 2.241 0.628 0.628 weight 1.000 ! spec=2DNOESY, no=728, id=933, vol=8.751433e+06
    or (segid "   A" and resid   99 and name  HB2) (segid "   A" and resid   99 and name   HA)
assign (segid "   A" and resid   89 and name  HB1) (segid "   A" and resid   89 and name   HA) 2.388 0.713 0.713 weight 1.000 ! spec=2DNOESY, no=730, id=935, vol=5.974698e+06
    or (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   31 and name  HB2)
assign (segid "   A" and resid   36 and name  HD1) (segid "   A" and resid   22 and name   HA) 2.706 0.916 0.916 weight 1.000 ! spec=2DNOESY, no=742, id=942, vol=2.818408e+06
    or (segid "   A" and resid   36 and name  HD2) (segid "   A" and resid   22 and name   HA)
    or (segid "   A" and resid   36 and name  HD1) (segid "   A" and resid   37 and name   HA)
    or (segid "   A" and resid   36 and name  HD2) (segid "   A" and resid   37 and name   HA)
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   43 and name   HA) 2.761 0.953 0.953 weight 1.000 ! spec=2DNOESY, no=815, id=972, vol=2.500292e+06
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   43 and name   HA)
    or (segid "   A" and resid   82 and name  HD1) (segid "   A" and resid   79 and name   HA)
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HD13) 2.757 0.950 0.950 weight 1.000 ! spec=Ambig 62|5, no=1, id=1287, vol=4.676861e-01
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HD12)
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   44 and name HG21)
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   44 and name HG22)
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   44 and name HG23)
assign (segid "   A" and resid   11 and name HD11) (segid "   A" and resid   10 and name   HN) 2.724 0.928 0.928 weight 1.000 ! spec=Ambig 62|5, no=4, id=1283, vol=5.025336e-01
    or (segid "   A" and resid   11 and name HD12) (segid "   A" and resid   10 and name   HN)
    or (segid "   A" and resid   11 and name HD13) (segid "   A" and resid   10 and name   HN)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name HD11)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name HD13)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name   HB) 2.241 0.628 0.628 weight 1.000 ! spec=Ambig 62|5, no=5, id=1292, vol=1.619713e+00
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name   HB)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name   HB)
    or (segid "   A" and resid   65 and name HG21) (segid "   A" and resid   65 and name   HB)
    or (segid "   A" and resid   65 and name HG22) (segid "   A" and resid   65 and name   HB)
    or (segid "   A" and resid   65 and name HG23) (segid "   A" and resid   65 and name   HB)
assign (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   98 and name HD11) 1.751 0.383 0.383 weight 1.000 ! spec=Ambig 62|6, no=5, id=1302, vol=1.968287e+00
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   98 and name HD13)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   98 and name HD11)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   98 and name HD13)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   98 and name HD11)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   98 and name HD12)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   98 and name HD13)
    or (segid "   A" and resid   98 and name HD11) (segid "   A" and resid   98 and name HG11)
    or (segid "   A" and resid   98 and name HD12) (segid "   A" and resid   98 and name HG11)
    or (segid "   A" and resid   98 and name HD13) (segid "   A" and resid   98 and name HG11)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid    8 and name  HB1) 2.857 1.020 1.020 weight 1.000 ! spec=Ambig 62|7, no=2, id=1350, vol=8.906720e-01
    or (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   47 and name   HN)
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name  HB1) 2.605 0.849 0.849 weight 1.000 ! spec=Ambig 62|7, no=3, id=1306, vol=1.548966e+00
    or (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name  HB2)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name   HA) 2.389 0.714 0.714 weight 1.000 ! spec=Ambig 62|7, no=6, id=1328, vol=2.603501e+00
    or (segid "   A" and resid   33 and name  HA1) (segid "   A" and resid   34 and name   HN)
assign (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   14 and name   HN) 2.309 0.666 0.666 weight 1.000 ! spec=Ambig 62|7, no=8, id=1340, vol=3.200477e+00
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name   HA)
assign (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid   23 and name   HN) 3.303 1.364 1.364 weight 1.000 ! spec=Ambig 62|7, no=11, id=1308, vol=3.730175e-01
    or (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   23 and name   HN)
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   56 and name   HA) 3.050 1.163 1.163 weight 1.000 ! spec=Ambig 62|7, no=14, id=1329, vol=6.018738e-01
    or (segid "   A" and resid   55 and name  HB2) (segid "   A" and resid   29 and name   HN)
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   57 and name   HA) 3.259 1.328 1.328 weight 1.000 ! spec=Ambig 62|7, no=17, id=1311, vol=4.041700e-01
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   76 and name   HN)
assign (segid "   A" and resid    5 and name  HG2) (segid "   A" and resid    6 and name   HN) 2.876 1.034 1.034 weight 1.000 ! spec=Ambig 62|7, no=21, id=1325, vol=8.560914e-01
    or (segid "   A" and resid    5 and name  HG1) (segid "   A" and resid    6 and name   HN)
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid   98 and name   HB) 2.306 0.665 0.665 weight 1.000 ! spec=Ambig 62|7, no=23, id=1338, vol=3.224446e+00
    or (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  110 and name  HB2)
assign (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   46 and name   HN) 2.859 1.022 1.022 weight 1.000 ! spec=Ambig 62|7, no=25, id=1339, vol=8.866707e-01
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name   HB)
assign (segid "   A" and resid    5 and name  HG1) (segid "   A" and resid    5 and name   HN) 2.479 0.768 0.768 weight 1.000 ! spec=Ambig 62|7, no=30, id=1336, vol=2.087170e+00
    or (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    5 and name   HN)
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name HD11) 2.676 0.895 0.895 weight 1.000 ! spec=Ambig 62|7, no=31, id=1343, vol=1.319848e+00
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name HD13)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name HG22)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name HG21)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name HG23)
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   93 and name   HN) 3.011 1.133 1.133 weight 1.000 ! spec=Ambig 62|7, no=32, id=1334, vol=6.505166e-01
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name   HN)
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name  HB2) 2.766 0.956 0.956 weight 1.000 ! spec=Ambig 62|7, no=34, id=1332, vol=1.082844e+00
    or (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   76 and name   HN)
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   20 and name HG12) 2.773 0.961 0.961 weight 1.000 ! spec=Ambig 62|7, no=46, id=1342, vol=1.065157e+00
    or (segid "   A" and resid   19 and name  HG1) (segid "   A" and resid   19 and name   HN)
assign (segid "   A" and resid   90 and name  HB1) (segid "   A" and resid   91 and name   HN) 2.551 0.813 0.813 weight 1.000 ! spec=Ambig 62|7, no=48, id=1305, vol=1.759476e+00
    or (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name  HB2)
    or (segid "   A" and resid   90 and name  HB2) (segid "   A" and resid   91 and name   HN)
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   11 and name HD11) 3.142 1.234 1.234 weight 1.000 ! spec=Ambig 62|7, no=50, id=1344, vol=5.031312e-01
    or (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   11 and name HD13)
    or (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   91 and name   HN)
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   91 and name   HN)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   91 and name   HN)
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HD13) 2.610 0.852 0.852 weight 1.000 ! spec=Ambig 62|8, no=3, id=1372, vol=8.246090e-01
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HD12)
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   44 and name HG21)
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   44 and name HG22)
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   44 and name HG23)
assign (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   14 and name HG22) 2.367 0.700 0.700 weight 1.000 ! spec=Ambig 62|8, no=4, id=1366, vol=1.481985e+00
    or (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   14 and name HG23)
    or (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   14 and name HG21)
    or (segid "   A" and resid   93 and name  HB3) (segid "   A" and resid   14 and name HG22)
    or (segid "   A" and resid   93 and name  HB3) (segid "   A" and resid   14 and name HG23)
    or (segid "   A" and resid   93 and name  HB3) (segid "   A" and resid   14 and name HG21)
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   14 and name HG22)
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   14 and name HG23)
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   14 and name HG21)
    or (segid "   A" and resid   93 and name  HB2) (segid "   A" and resid   14 and name HG22)
    or (segid "   A" and resid   93 and name  HB2) (segid "   A" and resid   14 and name HG23)
    or (segid "   A" and resid   93 and name  HB2) (segid "   A" and resid   14 and name HG21)
assign (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid   75 and name  HB1) 2.465 0.759 0.759 weight 1.000 ! spec=Ambig 62|8, no=9, id=1360, vol=1.162826e+00
    or (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid   75 and name  HB2)
    or (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   75 and name  HB1)
    or (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   75 and name  HB2)
    or (segid "   A" and resid   57 and name  HB2) (segid "   A" and resid   75 and name  HB1)
    or (segid "   A" and resid   57 and name  HB2) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid   57 and name  HB2) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid  114 and name  HB1) (segid "   A" and resid  113 and name  HB2) 3.126 1.222 1.222 weight 1.000 ! spec=Ambig 62|8, no=12, id=1373, vol=2.794630e-01
    or (segid "   A" and resid  114 and name  HB1) (segid "   A" and resid   61 and name  HB1)
assign (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    7 and name HG23) 2.942 1.082 1.082 weight 1.000 ! spec=Ambig 62|8, no=17, id=1362, vol=4.022194e-01
    or (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    7 and name HG22)
    or (segid "   A" and resid    7 and name HG23) (segid "   A" and resid   84 and name  HB1)
    or (segid "   A" and resid    7 and name HG21) (segid "   A" and resid   84 and name  HB1)
    or (segid "   A" and resid    7 and name HG22) (segid "   A" and resid   84 and name  HB1)
assign (segid "   A" and resid   61 and name   HZ) (segid "   A" and resid   11 and name HG22) 2.438 0.743 0.743 weight 1.000 ! spec=Ambig 62|8, no=20, id=1364, vol=1.243230e+00
    or (segid "   A" and resid   61 and name   HZ) (segid "   A" and resid   11 and name HG21)
    or (segid "   A" and resid   61 and name   HZ) (segid "   A" and resid   11 and name HG23)
    or (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   61 and name  HE2)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   61 and name  HE1)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   61 and name  HE2)
assign (segid "   A" and resid    3 and name  HA2) (segid "   A" and resid    3 and name   HN) 2.863 1.025 1.025 weight 1.000 ! spec=Expt_21, no=1, id=981, vol=8.090950e+06
    or (segid "   A" and resid    3 and name  HA1) (segid "   A" and resid    3 and name   HN)
assign (segid "   A" and resid    5 and name  HG1) (segid "   A" and resid    5 and name   HN) 2.416 0.729 0.729 weight 1.000 ! spec=Expt_21, no=7, id=987, vol=2.241680e+07
    or (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    5 and name   HN)
assign (segid "   A" and resid    4 and name  HB2) (segid "   A" and resid    5 and name   HN) 2.993 1.119 1.119 weight 1.000 ! spec=Expt_21, no=11, id=991, vol=6.202268e+06
    or (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    5 and name   HN)
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name  HB2) 2.539 0.806 0.806 weight 1.000 ! spec=Expt_21, no=14, id=994, vol=1.663634e+07
    or (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name  HB1)
assign (segid "   A" and resid    5 and name  HG1) (segid "   A" and resid    6 and name   HN) 2.803 0.982 0.982 weight 1.000 ! spec=Expt_21, no=15, id=995, vol=9.194669e+06
    or (segid "   A" and resid    5 and name  HG2) (segid "   A" and resid    6 and name   HN)
assign (segid "   A" and resid    6 and name  HG1) (segid "   A" and resid    6 and name   HN) 2.702 0.913 0.913 weight 1.000 ! spec=Expt_21, no=16, id=996, vol=1.143721e+07
    or (segid "   A" and resid    6 and name  HG2) (segid "   A" and resid    6 and name   HN)
assign (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid    6 and name   HN) 2.992 1.119 1.119 weight 1.000 ! spec=Expt_21, no=18, id=998, vol=6.209455e+06
    or (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid    6 and name   HN)
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    3 and name  HA1) 3.208 1.286 1.286 weight 1.000 ! spec=Expt_21, no=28, id=1008, vol=4.091061e+06
    or (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    3 and name  HA2)
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name HG22) 2.608 0.850 0.850 weight 1.000 ! spec=Expt_21, no=41, id=1020, vol=1.417555e+07
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name HG21)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name HG23)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name HD11)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name HD13)
assign (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   14 and name   HN) 2.250 0.633 0.633 weight 1.000 ! spec=Expt_21, no=60, id=1038, vol=3.437405e+07
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name   HA)
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   16 and name  HA1) 2.766 0.956 0.956 weight 1.000 ! spec=Expt_21, no=76, id=1054, vol=9.959270e+06
    or (segid "   A" and resid   16 and name  HA2) (segid "   A" and resid   16 and name   HN)
assign (segid "   A" and resid   19 and name  HG1) (segid "   A" and resid   19 and name   HN) 2.702 0.913 0.913 weight 1.000 ! spec=Expt_21, no=91, id=1067, vol=1.144009e+07
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   20 and name HG12)
assign (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   22 and name   HN) 2.736 0.936 0.936 weight 1.000 ! spec=Expt_21, no=108, id=1082, vol=1.062677e+07
    or (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid   22 and name   HN)
assign (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   23 and name   HN) 3.219 1.295 1.295 weight 1.000 ! spec=Expt_21, no=120, id=1093, vol=4.006316e+06
    or (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid   23 and name   HN)
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name  HB1) 3.096 1.198 1.198 weight 1.000 ! spec=Expt_21, no=130, id=1101, vol=5.063158e+06
    or (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name  HB2)
assign (segid "   A" and resid   27 and name  HB2) (segid "   A" and resid   28 and name   HN) 2.643 0.873 0.873 weight 1.000 ! spec=Expt_21, no=147, id=1112, vol=1.308158e+07
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name  HB1)
assign (segid "   A" and resid   55 and name  HB2) (segid "   A" and resid   29 and name   HN) 2.972 1.104 1.104 weight 1.000 ! spec=Expt_21, no=152, id=1116, vol=6.464299e+06
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   56 and name   HA)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name   HA) 2.328 0.678 0.678 weight 1.000 ! spec=Expt_21, no=180, id=1139, vol=2.796235e+07
    or (segid "   A" and resid   33 and name  HA1) (segid "   A" and resid   34 and name   HN)
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name  HB2) 2.850 1.015 1.015 weight 1.000 ! spec=Expt_21, no=194, id=1153, vol=8.313988e+06
    or (segid "   A" and resid   35 and name  HB1) (segid "   A" and resid   36 and name   HN)
assign (segid "   A" and resid   45 and name HG12) (segid "   A" and resid   46 and name   HN) 2.784 0.969 0.969 weight 1.000 ! spec=Expt_21, no=246, id=1203, vol=9.569028e+06
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name HG11)
assign (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   46 and name   HN) 2.786 0.970 0.970 weight 1.000 ! spec=Expt_21, no=248, id=1205, vol=9.523100e+06
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name   HB)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid    8 and name  HB1) 2.784 0.969 0.969 weight 1.000 ! spec=Expt_21, no=252, id=1209, vol=9.566075e+06
    or (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   47 and name   HN)
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   47 and name  HB2) 2.570 0.826 0.826 weight 1.000 ! spec=Expt_21, no=259, id=1216, vol=1.544566e+07
    or (segid "   A" and resid   47 and name  HB1) (segid "   A" and resid   48 and name   HN)
assign (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name   HN) 2.518 0.793 0.793 weight 1.000 ! spec=Expt_21, no=260, id=1217, vol=1.747022e+07
    or (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid   48 and name   HN)
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name  HB2) 3.163 1.250 1.250 weight 1.000 ! spec=Expt_21, no=277, id=1233, vol=4.452517e+06
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name  HB1)
assign (segid "   A" and resid   53 and name  HG2) (segid "   A" and resid   53 and name   HN) 2.771 0.960 0.960 weight 1.000 ! spec=Expt_21, no=295, id=1249, vol=9.841008e+06
    or (segid "   A" and resid   53 and name  HG1) (segid "   A" and resid   53 and name   HN)
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   76 and name   HN) 3.176 1.261 1.261 weight 1.000 ! spec=Expt_21, no=360, id=1308, vol=4.340902e+06
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   57 and name   HA)
assign (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   76 and name   HN) 2.695 0.908 0.908 weight 1.000 ! spec=Expt_21, no=363, id=1311, vol=1.163005e+07
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name  HB2)
assign (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   77 and name   HN) 2.679 0.897 0.897 weight 1.000 ! spec=Expt_21, no=370, id=1318, vol=1.206283e+07
    or (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   77 and name   HN)
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid    5 and name  HB1) 2.929 1.072 1.072 weight 1.000 ! spec=Expt_21, no=408, id=1348, vol=7.063326e+06
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   87 and name  HB1)
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   87 and name  HB2)
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid    5 and name  HB2) 3.178 1.262 1.262 weight 1.000 ! spec=Expt_21, no=409, id=1349, vol=4.327097e+06
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid    5 and name  HG1)
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid    5 and name  HG2)
assign (segid "   A" and resid   87 and name  HB1) (segid "   A" and resid   87 and name   HN) 2.772 0.960 0.960 weight 1.000 ! spec=Expt_21, no=410, id=1350, vol=9.828575e+06
    or (segid "   A" and resid   87 and name  HB2) (segid "   A" and resid   87 and name   HN)
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name  HB2) 2.517 0.792 0.792 weight 1.000 ! spec=Expt_21, no=413, id=1353, vol=1.752672e+07
    or (segid "   A" and resid   88 and name  HB1) (segid "   A" and resid   88 and name   HN)
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name  HB2) 2.849 1.014 1.014 weight 1.000 ! spec=Expt_21, no=419, id=1359, vol=8.338107e+06
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name  HB1)
assign (segid "   A" and resid   90 and name  HB2) (segid "   A" and resid   91 and name   HN) 2.486 0.772 0.772 weight 1.000 ! spec=Expt_21, no=425, id=1365, vol=1.889728e+07
    or (segid "   A" and resid   90 and name  HB1) (segid "   A" and resid   91 and name   HN)
    or (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name  HB2)
assign (segid "   A" and resid   90 and name  HG2) (segid "   A" and resid   91 and name   HN) 2.935 1.077 1.077 weight 1.000 ! spec=Expt_21, no=426, id=1366, vol=6.972580e+06
    or (segid "   A" and resid   90 and name  HG1) (segid "   A" and resid   91 and name   HN)
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   11 and name HD11) 3.062 1.172 1.172 weight 1.000 ! spec=Expt_21, no=428, id=1368, vol=5.403775e+06
    or (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   11 and name HD12)
    or (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   11 and name HD13)
    or (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   91 and name   HN)
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   91 and name   HN)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   91 and name   HN)
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name   HN) 2.934 1.076 1.076 weight 1.000 ! spec=Expt_21, no=444, id=1382, vol=6.986736e+06
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   93 and name   HN)
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name  HB2) 2.575 0.829 0.829 weight 1.000 ! spec=Expt_21, no=489, id=1423, vol=1.527508e+07
    or (segid "   A" and resid  100 and name  HB1) (segid "   A" and resid  100 and name   HN)
assign (segid "   A" and resid  103 and name  HB1) (segid "   A" and resid  104 and name   HN) 2.138 0.572 0.572 weight 1.000 ! spec=Expt_21, no=504, id=1435, vol=4.659237e+07
    or (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  103 and name  HB2)
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  103 and name  HB2) 2.914 1.061 1.061 weight 1.000 ! spec=Expt_21, no=513, id=1444, vol=7.282208e+06
    or (segid "   A" and resid  103 and name  HB1) (segid "   A" and resid  105 and name   HN)
assign (segid "   A" and resid  105 and name  HG1) (segid "   A" and resid  105 and name   HN) 2.360 0.696 0.696 weight 1.000 ! spec=Expt_21, no=515, id=1446, vol=2.578109e+07
    or (segid "   A" and resid  105 and name  HG2) (segid "   A" and resid  105 and name   HN)
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid   98 and name   HB) 2.247 0.631 0.631 weight 1.000 ! spec=Expt_21, no=532, id=1460, vol=3.463148e+07
    or (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  110 and name  HB2)
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    6 and name  HB2) 2.852 1.017 1.017 weight 1.000 ! spec=Expt_21, no=586, id=1501, vol=8.284047e+06
    or (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    6 and name  HB1)
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    6 and name  HG1) 3.071 1.179 1.179 weight 1.000 ! spec=Expt_21, no=598, id=1512, vol=5.310675e+06
    or (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    6 and name  HG2)
assign (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid   47 and name  HB1) 2.989 1.117 1.117 weight 1.000 ! spec=Expt_21, no=628, id=1535, vol=6.242893e+06
    or (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid   47 and name  HB2)
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name  HG2) 3.162 1.249 1.249 weight 1.000 ! spec=Expt_21, no=653, id=1551, vol=4.460785e+06
    or (segid "   A" and resid  104 and name  HG1) (segid "   A" and resid  104 and name   HN)
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name HG21) 3.119 1.216 1.216 weight 1.000 ! spec=Expt_21, no=675, id=1569, vol=4.842487e+06
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name HG22)
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name HG23)
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   45 and name HD13)
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   45 and name HD12)
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name  HG2) 3.293 1.355 1.355 weight 1.000 ! spec=Expt_21, no=680, id=1572, vol=3.494358e+06
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name  HG1)
assign (segid "   A" and resid    8 and name  HG2) (segid "   A" and resid   47 and name   HN) 3.142 1.234 1.234 weight 1.000 ! spec=Expt_21, no=685, id=1576, vol=4.634087e+06
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid    8 and name  HG1)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name  HB2) 3.272 1.338 1.338 weight 1.000 ! spec=Expt_21, no=687, id=1577, vol=3.633646e+06
    or (segid "   A" and resid   47 and name  HB1) (segid "   A" and resid   47 and name   HN)
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  100 and name  HB2) 3.332 1.388 1.388 weight 1.000 ! spec=Expt_21, no=693, id=1582, vol=3.254818e+06
    or (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  100 and name  HB1)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   73 and name HG21) 3.434 1.474 1.474 weight 1.000 ! spec=Expt_21, no=695, id=1583, vol=2.715290e+06
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   73 and name HG23)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   73 and name HG22)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   97 and name  HB3)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   97 and name  HB1)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   97 and name  HB2)
assign (segid "   A" and resid   19 and name  HG2) (segid "   A" and resid   95 and name   HN) 3.288 1.352 1.352 weight 1.000 ! spec=Expt_21, no=702, id=1590, vol=3.524368e+06
    or (segid "   A" and resid   19 and name  HG1) (segid "   A" and resid   95 and name   HN)
assign (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid   62 and name   HN) 3.242 1.314 1.314 weight 1.000 ! spec=Expt_21, no=722, id=1602, vol=3.834567e+06
    or (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   62 and name   HN)
assign (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   37 and name  HB2) 2.633 0.867 0.867 weight 1.000 ! spec=Expt_33, no=41, id=1634, vol=9.624706e+08
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   37 and name  HB2)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   37 and name  HB2)
    or (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   59 and name  HB2)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   59 and name  HB2)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   59 and name  HB2)
assign (segid "   A" and resid    9 and name HG22) (segid "   A" and resid   57 and name  HB2) 2.450 0.751 0.751 weight 1.000 ! spec=Expt_33, no=54, id=1646, vol=1.482828e+09
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid   57 and name  HB2)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid   57 and name  HB2)
    or (segid "   A" and resid    9 and name HG22) (segid "   A" and resid   76 and name  HB2)
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid   76 and name  HB2)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid   76 and name  HB2)
    or (segid "   A" and resid    9 and name HG22) (segid "   A" and resid   76 and name  HB1)
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid   76 and name  HB1)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid   76 and name  HB1)
assign (segid "   A" and resid   44 and name HG21) (segid "   A" and resid    8 and name  HG1) 2.524 0.796 0.796 weight 1.000 ! spec=Expt_33, no=55, id=1647, vol=1.242521e+09
    or (segid "   A" and resid   44 and name HG22) (segid "   A" and resid    8 and name  HG1)
    or (segid "   A" and resid   44 and name HG23) (segid "   A" and resid    8 and name  HG1)
    or (segid "   A" and resid   44 and name HG21) (segid "   A" and resid    8 and name  HG2)
    or (segid "   A" and resid   44 and name HG22) (segid "   A" and resid    8 and name  HG2)
    or (segid "   A" and resid   44 and name HG23) (segid "   A" and resid    8 and name  HG2)
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   34 and name HG13) 2.879 1.036 1.036 weight 1.000 ! spec=Expt_33, no=138, id=1701, vol=5.632670e+08
    or (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   34 and name HG11)
    or (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   34 and name HG12)
    or (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   34 and name HG21)
    or (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   34 and name HG23)
    or (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   34 and name HG22)
assign (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   12 and name  HB2) 2.637 0.869 0.869 weight 1.000 ! spec=Expt_33, no=168, id=1728, vol=9.555086e+08
    or (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   12 and name  HB2)
assign (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   99 and name  HB2) 3.395 1.440 1.440 weight 1.000 ! spec=Expt_33, no=170, id=1730, vol=2.097811e+08
    or (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   99 and name  HB2)
assign (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   99 and name  HB1) 3.178 1.262 1.262 weight 1.000 ! spec=Expt_33, no=171, id=1731, vol=3.117470e+08
    or (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   99 and name  HB1)
assign (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   42 and name   HA) 2.272 0.645 0.645 weight 1.000 ! spec=Expt_33, no=196, id=1754, vol=2.333008e+09
    or (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   42 and name   HA)
    or (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   42 and name   HA)
    or (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   42 and name   HA)
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   42 and name   HA)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   42 and name   HA)
assign (segid "   A" and resid   87 and name  HB2) (segid "   A" and resid    7 and name HG23) 2.280 0.650 0.650 weight 1.000 ! spec=Expt_33, no=233, id=1782, vol=2.287478e+09
    or (segid "   A" and resid   87 and name  HB2) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid   87 and name  HB2) (segid "   A" and resid    7 and name HG22)
    or (segid "   A" and resid   87 and name  HB1) (segid "   A" and resid    7 and name HG23)
    or (segid "   A" and resid   87 and name  HB1) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid   87 and name  HB1) (segid "   A" and resid    7 and name HG22)
assign (segid "   A" and resid    7 and name HD11) (segid "   A" and resid    5 and name  HB1) 2.035 0.518 0.518 weight 1.000 ! spec=Expt_33, no=240, id=1788, vol=4.517744e+09
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid    5 and name  HB1)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid    5 and name  HB1)
    or (segid "   A" and resid    7 and name HD11) (segid "   A" and resid   87 and name  HB1)
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid   87 and name  HB1)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid   87 and name  HB1)
    or (segid "   A" and resid    7 and name HD11) (segid "   A" and resid   87 and name  HB2)
    or (segid "   A" and resid    7 and name HD12) (segid "   A" and resid   87 and name  HB2)
    or (segid "   A" and resid    7 and name HD13) (segid "   A" and resid   87 and name  HB2)
assign (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    7 and name HG23) 2.692 0.906 0.906 weight 1.000 ! spec=Expt_33, no=244, id=1789, vol=8.426510e+08
    or (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    7 and name HG22)
    or (segid "   A" and resid    7 and name HG23) (segid "   A" and resid   84 and name  HB1)
    or (segid "   A" and resid    7 and name HG21) (segid "   A" and resid   84 and name  HB1)
    or (segid "   A" and resid    7 and name HG22) (segid "   A" and resid   84 and name  HB1)
assign (segid "   A" and resid   10 and name   HA) (segid "   A" and resid    9 and name   HB) 3.057 1.168 1.168 weight 1.000 ! spec=Expt_33, no=251, id=1796, vol=3.929092e+08
    or (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   44 and name HG11)
assign (segid "   A" and resid   10 and name HG11) (segid "   A" and resid   10 and name   HB) 2.226 0.619 0.619 weight 1.000 ! spec=Expt_33, no=259, id=1801, vol=2.637947e+09
    or (segid "   A" and resid   10 and name HG12) (segid "   A" and resid   10 and name   HB)
    or (segid "   A" and resid   10 and name HG13) (segid "   A" and resid   10 and name   HB)
    or (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   10 and name   HB)
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   10 and name   HB)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   10 and name   HB)
assign (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   12 and name  HG1) 3.174 1.259 1.259 weight 1.000 ! spec=Expt_33, no=264, id=1803, vol=3.139004e+08
    or (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   19 and name  HG2)
    or (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   19 and name  HG1)
assign (segid "   A" and resid    6 and name  HG2) (segid "   A" and resid    6 and name   HA) 2.112 0.558 0.558 weight 1.000 ! spec=Expt_33, no=292, id=1820, vol=3.616738e+09
    or (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    6 and name  HG1)
assign (segid "   A" and resid    6 and name   HA) (segid "   A" and resid   48 and name  HB2) 2.146 0.576 0.576 weight 1.000 ! spec=Expt_33, no=293, id=1821, vol=3.287348e+09
    or (segid "   A" and resid    6 and name   HA) (segid "   A" and resid   48 and name  HB1)
assign (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    6 and name  HB2) 2.171 0.589 0.589 weight 1.000 ! spec=Expt_33, no=294, id=1822, vol=3.066120e+09
    or (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    6 and name  HB1)
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   19 and name  HG2) 2.683 0.900 0.900 weight 1.000 ! spec=Expt_33, no=296, id=1823, vol=8.601613e+08
    or (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   19 and name  HG1)
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   98 and name HG11) 2.666 0.889 0.889 weight 1.000 ! spec=Expt_33, no=302, id=1828, vol=8.936524e+08
    or (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   98 and name HG23)
    or (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   98 and name HG22)
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HD13) 2.389 0.713 0.713 weight 1.000 ! spec=Expt_33, no=339, id=1851, vol=1.727559e+09
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HD12)
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   44 and name HG21)
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   44 and name HG22)
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   44 and name HG23)
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   44 and name HG21) 3.279 1.344 1.344 weight 1.000 ! spec=Expt_33, no=354, id=1859, vol=2.582254e+08
    or (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   44 and name HG22)
    or (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   44 and name HG23)
    or (segid "   A" and resid   46 and name   HA) (segid "   A" and resid    9 and name HG11)
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid    8 and name  HG1) 3.522 1.551 1.551 weight 1.000 ! spec=Expt_33, no=358, id=1861, vol=1.680285e+08
    or (segid "   A" and resid   46 and name   HA) (segid "   A" and resid    8 and name  HG2)
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   92 and name   HA) 2.066 0.533 0.533 weight 1.000 ! spec=Expt_33, no=360, id=1862, vol=4.132791e+09
    or (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   92 and name  HB1)
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   91 and name  HB1) 2.766 0.957 0.957 weight 1.000 ! spec=Expt_33, no=369, id=1870, vol=7.160383e+08
    or (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   12 and name  HG2)
    or (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   91 and name  HB1)
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   10 and name HG11) 2.618 0.857 0.857 weight 1.000 ! spec=Expt_33, no=371, id=1871, vol=9.968167e+08
    or (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   10 and name HG12)
    or (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   10 and name HG13)
    or (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   10 and name HG22)
    or (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   10 and name HG21)
    or (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   10 and name HG23)
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   26 and name  HB1) 2.995 1.121 1.121 weight 1.000 ! spec=Expt_33, no=402, id=1897, vol=4.446728e+08
    or (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   59 and name  HB2)
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   20 and name   HB) 3.224 1.300 1.300 weight 1.000 ! spec=Expt_33, no=412, id=1904, vol=2.856324e+08
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   22 and name  HG1)
assign (segid "   A" and resid    5 and name   HA) (segid "   A" and resid    5 and name  HB1) 1.856 0.431 0.431 weight 1.000 ! spec=Expt_33, no=445, id=1924, vol=7.850348e+09
    or (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name  HB2)
assign (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    5 and name   HA) 1.899 0.451 0.451 weight 1.000 ! spec=Expt_33, no=446, id=1925, vol=6.839176e+09
    or (segid "   A" and resid    5 and name  HG1) (segid "   A" and resid    5 and name   HA)
assign (segid "   A" and resid   35 and name  HB1) (segid "   A" and resid   35 and name  HG2) 2.916 1.063 1.063 weight 1.000 ! spec=Expt_33, no=451, id=1928, vol=5.225127e+08
    or (segid "   A" and resid   35 and name  HB2) (segid "   A" and resid   35 and name  HG2)
assign (segid "   A" and resid  114 and name  HB1) (segid "   A" and resid  113 and name  HB2) 2.861 1.023 1.023 weight 1.000 ! spec=Expt_33, no=461, id=1935, vol=5.854759e+08
    or (segid "   A" and resid  114 and name  HB1) (segid "   A" and resid   61 and name  HB1)
assign (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  100 and name  HB1) 2.155 0.581 0.581 weight 1.000 ! spec=Expt_33, no=494, id=1952, vol=3.201747e+09
    or (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  100 and name  HB2)
assign (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   10 and name   HB) 3.096 1.199 1.199 weight 1.000 ! spec=Expt_33, no=505, id=1957, vol=3.641077e+08
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   90 and name  HB1)
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   91 and name  HB2)
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  109 and name  HB1) 2.967 1.101 1.101 weight 1.000 ! spec=Expt_33, no=508, id=1960, vol=4.701054e+08
    or (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  110 and name  HB2)
assign (segid "   A" and resid   25 and name  HB1) (segid "   A" and resid    9 and name HG22) 2.971 1.103 1.103 weight 1.000 ! spec=Expt_33, no=551, id=1968, vol=4.671589e+08
    or (segid "   A" and resid   25 and name  HB1) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   25 and name  HB1) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   25 and name  HB1) (segid "   A" and resid   45 and name HD13)
    or (segid "   A" and resid   25 and name  HB1) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   25 and name  HB1) (segid "   A" and resid   45 and name HD12)
assign (segid "   A" and resid  110 and name  HB1) (segid "   A" and resid  100 and name  HB2) 3.196 1.277 1.277 weight 1.000 ! spec=Expt_33, no=589, id=1987, vol=3.011291e+08
    or (segid "   A" and resid  110 and name  HB1) (segid "   A" and resid  100 and name  HB1)
assign (segid "   A" and resid  110 and name  HB2) (segid "   A" and resid  100 and name  HB2) 3.294 1.357 1.357 weight 1.000 ! spec=Expt_33, no=613, id=2002, vol=2.510266e+08
    or (segid "   A" and resid  110 and name  HB2) (segid "   A" and resid  100 and name  HB1)
assign (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   14 and name HG22) 2.166 0.587 0.587 weight 1.000 ! spec=Expt_33, no=707, id=2053, vol=3.104763e+09
    or (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   14 and name HG23)
    or (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   14 and name HG21)
    or (segid "   A" and resid   93 and name  HB3) (segid "   A" and resid   14 and name HG22)
    or (segid "   A" and resid   93 and name  HB3) (segid "   A" and resid   14 and name HG23)
    or (segid "   A" and resid   93 and name  HB3) (segid "   A" and resid   14 and name HG21)
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   14 and name HG22)
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   14 and name HG23)
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   14 and name HG21)
    or (segid "   A" and resid   93 and name  HB2) (segid "   A" and resid   14 and name HG22)
    or (segid "   A" and resid   93 and name  HB2) (segid "   A" and resid   14 and name HG23)
    or (segid "   A" and resid   93 and name  HB2) (segid "   A" and resid   14 and name HG21)
assign (segid "   A" and resid   32 and name HG21) (segid "   A" and resid   45 and name HG11) 3.387 1.434 1.434 weight 1.000 ! spec=Expt_33, no=714, id=2056, vol=2.126214e+08
    or (segid "   A" and resid   32 and name HG23) (segid "   A" and resid   45 and name HG11)
    or (segid "   A" and resid   32 and name HG22) (segid "   A" and resid   45 and name HG11)
    or (segid "   A" and resid   32 and name HG21) (segid "   A" and resid   45 and name HG12)
    or (segid "   A" and resid   32 and name HG23) (segid "   A" and resid   45 and name HG12)
    or (segid "   A" and resid   32 and name HG22) (segid "   A" and resid   45 and name HG12)
assign (segid "   A" and resid   93 and name  HB3) (segid "   A" and resid   98 and name HG11) 2.897 1.049 1.049 weight 1.000 ! spec=Expt_33, no=756, id=2065, vol=5.429176e+08
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   98 and name HG11)
    or (segid "   A" and resid   93 and name  HB2) (segid "   A" and resid   98 and name HG11)
    or (segid "   A" and resid   93 and name  HB3) (segid "   A" and resid   98 and name HG23)
    or (segid "   A" and resid   93 and name  HB3) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   93 and name  HB3) (segid "   A" and resid   98 and name HG22)
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   98 and name HG23)
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   98 and name HG22)
    or (segid "   A" and resid   93 and name  HB2) (segid "   A" and resid   98 and name HG23)
    or (segid "   A" and resid   93 and name  HB2) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   93 and name  HB2) (segid "   A" and resid   98 and name HG22)
assign (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   75 and name  HB1) 2.256 0.636 0.636 weight 1.000 ! spec=Expt_33, no=761, id=2068, vol=2.436124e+09
    or (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   75 and name  HB2)
    or (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid   75 and name  HB1)
    or (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid   75 and name  HB2)
    or (segid "   A" and resid   57 and name  HB2) (segid "   A" and resid   75 and name  HB1)
    or (segid "   A" and resid   57 and name  HB2) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid   57 and name  HB2) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid   11 and name HD11) (segid "   A" and resid   59 and name  HB2) 2.563 0.821 0.821 weight 1.000 ! spec=Expt_33, no=800, id=2093, vol=1.133307e+09
    or (segid "   A" and resid   11 and name HD12) (segid "   A" and resid   59 and name  HB2)
    or (segid "   A" and resid   11 and name HD13) (segid "   A" and resid   59 and name  HB2)
    or (segid "   A" and resid   11 and name HD11) (segid "   A" and resid   91 and name  HB2)
    or (segid "   A" and resid   11 and name HD12) (segid "   A" and resid   91 and name  HB2)
    or (segid "   A" and resid   11 and name HD13) (segid "   A" and resid   91 and name  HB2)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name HG11) 1.942 0.471 0.471 weight 1.000 ! spec=Unam...62|1, no=40, id=70, vol=2.531621e+00
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name HG11)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name HG11)
    or (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name HG12)
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name HG12)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name HG12)
assign (segid "   A" and resid   65 and name HG21) (segid "   A" and resid   65 and name HG11) 2.229 0.621 0.621 weight 1.000 ! spec=Unam...62|1, no=53, id=18, vol=1.107619e+00
    or (segid "   A" and resid   65 and name HG22) (segid "   A" and resid   65 and name HG11)
    or (segid "   A" and resid   65 and name HG23) (segid "   A" and resid   65 and name HG11)
    or (segid "   A" and resid   65 and name HG12) (segid "   A" and resid   65 and name HG21)
    or (segid "   A" and resid   65 and name HG12) (segid "   A" and resid   65 and name HG22)
    or (segid "   A" and resid   65 and name HG12) (segid "   A" and resid   65 and name HG23)
assign (segid "   A" and resid   45 and name HG12) (segid "   A" and resid   45 and name   HB) 1.984 0.492 0.492 weight 1.000 ! spec=Unam...62|1, no=54, id=26, vol=2.223968e+00
    or (segid "   A" and resid   45 and name HG11) (segid "   A" and resid   45 and name   HB)
assign (segid "   A" and resid   45 and name HG21) (segid "   A" and resid   45 and name HG12) 2.292 0.657 0.657 weight 1.000 ! spec=Unam...62|1, no=58, id=49, vol=9.357894e-01
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid   45 and name HG12)
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid   45 and name HG12)
    or (segid "   A" and resid   45 and name HG21) (segid "   A" and resid   45 and name HG11)
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid   45 and name HG11)
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid   45 and name HG11)
assign (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid   75 and name  HB1) 2.359 0.695 0.695 weight 1.000 ! spec=Unam...62|1, no=102, id=231, vol=7.887366e-01
    or (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid   75 and name  HB2)
    or (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   75 and name  HB1)
    or (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   75 and name  HB3)
    or (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   26 and name  HB1) 2.581 0.833 0.833 weight 1.000 ! spec=Unam...62|1, no=128, id=141, vol=4.588324e-01
    or (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   31 and name   HA)
assign (segid "   A" and resid   87 and name  HB2) (segid "   A" and resid   87 and name   HA) 2.122 0.563 0.563 weight 1.000 ! spec=Unam...62|1, no=131, id=150, vol=1.485925e+00
    or (segid "   A" and resid   87 and name  HB1) (segid "   A" and resid   87 and name   HA)
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   92 and name  HB1) 2.262 0.639 0.639 weight 1.000 ! spec=Unam...62|1, no=145, id=168, vol=1.014373e+00
    or (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   92 and name   HA)
assign (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  100 and name  HB2) 2.343 0.686 0.686 weight 1.000 ! spec=Unam...62|1, no=146, id=54, vol=8.217150e-01
    or (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  100 and name  HB1)
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   65 and name HG11) 2.519 0.793 0.793 weight 1.000 ! spec=Unam...62|1, no=153, id=210, vol=5.319488e-01
    or (segid "   A" and resid   65 and name HG12) (segid "   A" and resid   65 and name   HA)
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   92 and name  HB1) 2.189 0.599 0.599 weight 1.000 ! spec=Unam...62|1, no=158, id=124, vol=1.233717e+00
    or (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   92 and name   HA)
assign (segid "   A" and resid   34 and name HG13) (segid "   A" and resid   34 and name   HA) 2.131 0.567 0.567 weight 1.000 ! spec=Unam...62|1, no=159, id=249, vol=1.451422e+00
    or (segid "   A" and resid   34 and name HG11) (segid "   A" and resid   34 and name   HA)
    or (segid "   A" and resid   34 and name HG12) (segid "   A" and resid   34 and name   HA)
    or (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   34 and name   HA)
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   34 and name   HA)
    or (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   34 and name   HA)
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   93 and name   HN) 2.451 0.751 0.751 weight 1.000 ! spec=Unam...62|1, no=166, id=198, vol=6.269210e-01
    or (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   93 and name   HN)
assign (segid "   A" and resid  115 and name  HB2) (segid "   A" and resid  115 and name   HA) 2.255 0.636 0.636 weight 1.000 ! spec=Unam...62|1, no=167, id=41, vol=1.032774e+00
    or (segid "   A" and resid  115 and name  HB1) (segid "   A" and resid  115 and name   HA)
assign (segid "   A" and resid   27 and name  HB1) (segid "   A" and resid   27 and name   HA) 2.361 0.697 0.697 weight 1.000 ! spec=Unam...62|1, no=168, id=66, vol=7.833851e-01
    or (segid "   A" and resid   27 and name  HB2) (segid "   A" and resid   27 and name   HA)
assign (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  100 and name  HB2) 2.404 0.723 0.723 weight 1.000 ! spec=Unam...62|1, no=171, id=128, vol=7.032254e-01
    or (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  100 and name  HB1)
assign (segid "   A" and resid   45 and name HG11) (segid "   A" and resid   45 and name   HB) 2.329 0.678 0.678 weight 1.000 ! spec=Unam...62|1, no=187, id=86, vol=8.515931e-01
    or (segid "   A" and resid   45 and name HG12) (segid "   A" and resid   45 and name   HB)
assign (segid "   A" and resid   45 and name HD13) (segid "   A" and resid   45 and name HG11) 1.958 0.479 0.479 weight 1.000 ! spec=Unam...62|1, no=189, id=136, vol=2.408142e+00
    or (segid "   A" and resid   45 and name HD11) (segid "   A" and resid   45 and name HG11)
    or (segid "   A" and resid   45 and name HD12) (segid "   A" and resid   45 and name HG11)
    or (segid "   A" and resid   45 and name HG12) (segid "   A" and resid   45 and name HD13)
    or (segid "   A" and resid   45 and name HG12) (segid "   A" and resid   45 and name HD11)
    or (segid "   A" and resid   45 and name HG12) (segid "   A" and resid   45 and name HD12)
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HG12) 2.277 0.648 0.648 weight 1.000 ! spec=Unam...62|1, no=203, id=256, vol=9.751015e-01
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HG11)
assign (segid "   A" and resid   45 and name HG21) (segid "   A" and resid   45 and name HG12) 2.527 0.798 0.798 weight 1.000 ! spec=Unam...62|1, no=217, id=133, vol=5.215640e-01
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid   45 and name HG12)
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid   45 and name HG12)
    or (segid "   A" and resid   45 and name HG21) (segid "   A" and resid   45 and name HG11)
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid   45 and name HG11)
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid   45 and name HG11)
assign (segid "   A" and resid   65 and name HG12) (segid "   A" and resid   65 and name   HA) 2.548 0.812 0.812 weight 1.000 ! spec=Unam...62|1, no=220, id=181, vol=4.961815e-01
    or (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   65 and name HG11)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name HG11) 1.937 0.469 0.469 weight 1.000 ! spec=Unam...62|1, no=221, id=165, vol=2.567193e+00
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name HG11)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name HG11)
    or (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name HG12)
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name HG12)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name HG12)
assign (segid "   A" and resid   65 and name HG12) (segid "   A" and resid   65 and name   HB) 2.257 0.637 0.637 weight 1.000 ! spec=Unam...62|1, no=222, id=218, vol=1.027306e+00
    or (segid "   A" and resid   65 and name   HB) (segid "   A" and resid   65 and name HG11)
assign (segid "   A" and resid    5 and name  HG1) (segid "   A" and resid    5 and name   HA) 2.366 0.700 0.700 weight 1.000 ! spec=Unam...62|1, no=239, id=83, vol=7.748183e-01
    or (segid "   A" and resid    5 and name  HG2) (segid "   A" and resid    5 and name   HA)
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid  115 and name  HB2) 2.712 0.919 0.919 weight 1.000 ! spec=Unam...62|1, no=256, id=233, vol=3.416634e-01
    or (segid "   A" and resid   69 and name   HA) (segid "   A" and resid  115 and name  HB1)
assign (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   92 and name   HN) 2.555 0.816 0.816 weight 1.000 ! spec=Unam...62|1, no=277, id=33, vol=4.887018e-01
    or (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   92 and name   HN)
assign (segid "   A" and resid    3 and name  HA1) (segid "   A" and resid    3 and name   HN) 2.852 1.017 1.017 weight 1.000 ! spec=Unam...62|3, no=1, id=853, vol=7.533271e-01
    or (segid "   A" and resid    3 and name  HA2) (segid "   A" and resid    3 and name   HN)
assign (segid "   A" and resid    4 and name  HB2) (segid "   A" and resid    5 and name   HN) 2.981 1.111 1.111 weight 1.000 ! spec=Unam...62|3, no=10, id=871, vol=5.774768e-01
    or (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    5 and name   HN)
assign (segid "   A" and resid    6 and name  HG1) (segid "   A" and resid    6 and name   HN) 2.692 0.906 0.906 weight 1.000 ! spec=Unam...62|3, no=15, id=878, vol=1.064888e+00
    or (segid "   A" and resid    6 and name  HG2) (segid "   A" and resid    6 and name   HN)
assign (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid    6 and name   HN) 2.981 1.111 1.111 weight 1.000 ! spec=Unam...62|3, no=17, id=884, vol=5.781460e-01
    or (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid    6 and name   HN)
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    3 and name  HA1) 3.195 1.276 1.276 weight 1.000 ! spec=Unam...62|3, no=27, id=699, vol=3.809079e-01
    or (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    3 and name  HA2)
assign (segid "   A" and resid   16 and name  HA2) (segid "   A" and resid   16 and name   HN) 2.755 0.949 0.949 weight 1.000 ! spec=Unam...62|3, no=73, id=561, vol=9.272814e-01
    or (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   16 and name  HA1)
assign (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid   22 and name   HN) 2.725 0.929 0.929 weight 1.000 ! spec=Unam...62|3, no=101, id=796, vol=9.894307e-01
    or (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   22 and name   HN)
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name  HB2) 3.084 1.189 1.189 weight 1.000 ! spec=Unam...62|3, no=120, id=701, vol=4.714173e-01
    or (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name  HB1)
assign (segid "   A" and resid   27 and name  HB2) (segid "   A" and resid   28 and name   HN) 2.633 0.866 0.866 weight 1.000 ! spec=Unam...62|3, no=131, id=745, vol=1.217991e+00
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name  HB1)
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name  HB2) 2.839 1.008 1.008 weight 1.000 ! spec=Unam...62|3, no=172, id=643, vol=7.740935e-01
    or (segid "   A" and resid   35 and name  HB1) (segid "   A" and resid   36 and name   HN)
assign (segid "   A" and resid   45 and name HG12) (segid "   A" and resid   46 and name   HN) 2.773 0.962 0.962 weight 1.000 ! spec=Unam...62|3, no=221, id=537, vol=8.909470e-01
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name HG11)
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   47 and name  HB2) 2.561 0.820 0.820 weight 1.000 ! spec=Unam...62|3, no=234, id=571, vol=1.438105e+00
    or (segid "   A" and resid   47 and name  HB1) (segid "   A" and resid   48 and name   HN)
assign (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid   48 and name   HN) 2.509 0.787 0.787 weight 1.000 ! spec=Unam...62|3, no=235, id=684, vol=1.626606e+00
    or (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name   HN)
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name  HB1) 3.151 1.241 1.241 weight 1.000 ! spec=Unam...62|3, no=251, id=872, vol=4.145622e-01
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name  HB2)
assign (segid "   A" and resid   53 and name  HG2) (segid "   A" and resid   53 and name   HN) 2.761 0.953 0.953 weight 1.000 ! spec=Unam...62|3, no=267, id=760, vol=9.162703e-01
    or (segid "   A" and resid   53 and name  HG1) (segid "   A" and resid   53 and name   HN)
assign (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   77 and name   HN) 2.668 0.890 0.890 weight 1.000 ! spec=Unam...62|3, no=335, id=394, vol=1.123139e+00
    or (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   77 and name   HN)
assign (segid "   A" and resid   87 and name  HB2) (segid "   A" and resid   87 and name   HN) 2.761 0.953 0.953 weight 1.000 ! spec=Unam...62|3, no=365, id=718, vol=9.151128e-01
    or (segid "   A" and resid   87 and name  HB1) (segid "   A" and resid   87 and name   HN)
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name  HB2) 2.507 0.786 0.786 weight 1.000 ! spec=Unam...62|3, no=368, id=791, vol=1.631867e+00
    or (segid "   A" and resid   88 and name  HB1) (segid "   A" and resid   88 and name   HN)
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name  HB1) 2.838 1.007 1.007 weight 1.000 ! spec=Unam...62|3, no=374, id=891, vol=7.763391e-01
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name  HB2)
assign (segid "   A" and resid   90 and name  HG2) (segid "   A" and resid   91 and name   HN) 2.924 1.069 1.069 weight 1.000 ! spec=Unam...62|3, no=381, id=463, vol=6.491986e-01
    or (segid "   A" and resid   90 and name  HG1) (segid "   A" and resid   91 and name   HN)
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   92 and name   HN) 2.814 0.990 0.990 weight 1.000 ! spec=Unam...62|3, no=387, id=529, vol=8.166137e-01
    or (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   92 and name   HN)
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   93 and name   HN) 2.897 1.049 1.049 weight 1.000 ! spec=Unam...62|3, no=392, id=666, vol=6.866062e-01
    or (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   93 and name   HN)
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name  HB2) 2.566 0.823 0.823 weight 1.000 ! spec=Unam...62|3, no=436, id=469, vol=1.422222e+00
    or (segid "   A" and resid  100 and name  HB1) (segid "   A" and resid  100 and name   HN)
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  103 and name  HB2) 2.130 0.567 0.567 weight 1.000 ! spec=Unam...62|3, no=448, id=665, vol=4.338093e+00
    or (segid "   A" and resid  103 and name  HB1) (segid "   A" and resid  104 and name   HN)
assign (segid "   A" and resid  103 and name  HB1) (segid "   A" and resid  105 and name   HN) 2.903 1.053 1.053 weight 1.000 ! spec=Unam...62|3, no=457, id=419, vol=6.780272e-01
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  103 and name  HB2)
assign (segid "   A" and resid  105 and name  HG1) (segid "   A" and resid  105 and name   HN) 2.351 0.691 0.691 weight 1.000 ! spec=Unam...62|3, no=459, id=431, vol=2.400409e+00
    or (segid "   A" and resid  105 and name  HG2) (segid "   A" and resid  105 and name   HN)
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    6 and name  HB1) 2.841 1.009 1.009 weight 1.000 ! spec=Unam...62|3, no=514, id=493, vol=7.713058e-01
    or (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    6 and name  HB2)
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    6 and name  HG1) 3.059 1.170 1.170 weight 1.000 ! spec=Unam...62|3, no=525, id=625, vol=4.944629e-01
    or (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    6 and name  HG2)
assign (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid   47 and name  HB1) 2.978 1.109 1.109 weight 1.000 ! spec=Unam...62|3, no=547, id=885, vol=5.812593e-01
    or (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid   47 and name  HB2)
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name  HG2) 3.150 1.240 1.240 weight 1.000 ! spec=Unam...62|3, no=563, id=395, vol=4.153320e-01
    or (segid "   A" and resid  104 and name  HG1) (segid "   A" and resid  104 and name   HN)
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name  HG1) 3.281 1.345 1.345 weight 1.000 ! spec=Unam...62|3, no=582, id=848, vol=3.253505e-01
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name  HG2)
assign (segid "   A" and resid    8 and name  HG2) (segid "   A" and resid   47 and name   HN) 3.130 1.224 1.224 weight 1.000 ! spec=Unam...62|3, no=586, id=364, vol=4.314676e-01
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid    8 and name  HG1)
assign (segid "   A" and resid   47 and name  HB1) (segid "   A" and resid   47 and name   HN) 3.259 1.328 1.328 weight 1.000 ! spec=Unam...62|3, no=587, id=825, vol=3.383192e-01
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name  HB2)
assign (segid "   A" and resid   19 and name  HG1) (segid "   A" and resid   95 and name   HN) 3.276 1.341 1.341 weight 1.000 ! spec=Unam...62|3, no=597, id=393, vol=3.281446e-01
    or (segid "   A" and resid   19 and name  HG2) (segid "   A" and resid   95 and name   HN)
assign (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid   62 and name   HN) 3.230 1.304 1.304 weight 1.000 ! spec=Unam...62|3, no=609, id=876, vol=3.570264e-01
    or (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   62 and name   HN)
assign (segid "   A" and resid   27 and name  HB1) (segid "   A" and resid   27 and name   HA) 2.372 0.703 0.703 weight 1.000 ! spec=Unam...62|4, no=90, id=958, vol=7.937578e-01
    or (segid "   A" and resid   27 and name  HB2) (segid "   A" and resid   27 and name   HA)
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   92 and name   HA) 2.066 0.534 0.534 weight 1.000 ! spec=Unam...62|4, no=97, id=980, vol=1.816359e+00
    or (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   92 and name  HB1)
assign (segid "   A" and resid   65 and name HG12) (segid "   A" and resid   65 and name   HA) 2.539 0.806 0.806 weight 1.000 ! spec=Unam...62|4, no=109, id=1138, vol=5.278573e-01
    or (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   65 and name HG11)
assign (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    4 and name   HA) 2.722 0.926 0.926 weight 1.000 ! spec=Unam...62|4, no=124, id=901, vol=3.477048e-01
    or (segid "   A" and resid    4 and name   HA) (segid "   A" and resid    4 and name  HB2)
assign (segid "   A" and resid    5 and name  HG1) (segid "   A" and resid    5 and name   HA) 2.385 0.711 0.711 weight 1.000 ! spec=Unam...62|4, no=126, id=902, vol=7.678594e-01
    or (segid "   A" and resid    5 and name  HG2) (segid "   A" and resid    5 and name   HA)
assign (segid "   A" and resid   87 and name  HB1) (segid "   A" and resid    7 and name HG23) 2.249 0.632 0.632 weight 1.000 ! spec=Unam...62|4, no=141, id=938, vol=1.091873e+00
    or (segid "   A" and resid   87 and name  HB1) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid   87 and name  HB1) (segid "   A" and resid    7 and name HG22)
    or (segid "   A" and resid   87 and name  HB2) (segid "   A" and resid    7 and name HG23)
    or (segid "   A" and resid   87 and name  HB2) (segid "   A" and resid    7 and name HG21)
    or (segid "   A" and resid   87 and name  HB2) (segid "   A" and resid    7 and name HG22)
assign (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   10 and name HG11) 2.143 0.574 0.574 weight 1.000 ! spec=Unam...62|4, no=153, id=1074, vol=1.460066e+00
    or (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   10 and name HG12)
    or (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   10 and name HG13)
    or (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   10 and name   HA)
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   10 and name   HA)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   10 and name   HA)
assign (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   10 and name   HB) 2.196 0.603 0.603 weight 1.000 ! spec=Unam...62|4, no=158, id=1214, vol=1.259161e+00
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   10 and name   HB)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   10 and name   HB)
    or (segid "   A" and resid   10 and name HG11) (segid "   A" and resid   10 and name   HB)
    or (segid "   A" and resid   10 and name HG12) (segid "   A" and resid   10 and name   HB)
    or (segid "   A" and resid   10 and name HG13) (segid "   A" and resid   10 and name   HB)
assign (segid "   A" and resid    6 and name  HG2) (segid "   A" and resid    6 and name   HA) 2.084 0.543 0.543 weight 1.000 ! spec=Unam...62|4, no=175, id=1033, vol=1.726364e+00
    or (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    6 and name  HG1)
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HG11) 2.283 0.651 0.651 weight 1.000 ! spec=Unam...62|4, no=197, id=1069, vol=9.988591e-01
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name HG12)
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   92 and name   HA) 2.038 0.519 0.519 weight 1.000 ! spec=Unam...62|4, no=204, id=1234, vol=1.972690e+00
    or (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   92 and name  HB1)
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid  115 and name  HB1) 2.684 0.900 0.900 weight 1.000 ! spec=Unam...62|4, no=243, id=1264, vol=3.782726e-01
    or (segid "   A" and resid   69 and name   HA) (segid "   A" and resid  115 and name  HB2)
assign (segid "   A" and resid   35 and name  HB1) (segid "   A" and resid   35 and name  HG2) 2.877 1.034 1.034 weight 1.000 ! spec=Unam...62|4, no=251, id=1001, vol=2.494090e-01
    or (segid "   A" and resid   35 and name  HB2) (segid "   A" and resid   35 and name  HG2)
assign (segid "   A" and resid   35 and name  HG1) (segid "   A" and resid   35 and name  HB2) 2.312 0.668 0.668 weight 1.000 ! spec=Unam...62|4, no=252, id=1006, vol=9.252688e-01
    or (segid "   A" and resid   35 and name  HB1) (segid "   A" and resid   35 and name  HG1)
assign (segid "   A" and resid   88 and name  HB2) (segid "   A" and resid   88 and name   HA) 2.347 0.688 0.688 weight 1.000 ! spec=Unam...62|4, no=264, id=1025, vol=8.459594e-01
    or (segid "   A" and resid   88 and name  HB1) (segid "   A" and resid   88 and name   HA)
assign (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  100 and name  HB2) 2.126 0.565 0.565 weight 1.000 ! spec=Unam...62|4, no=272, id=1041, vol=1.528278e+00
    or (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  100 and name  HB1)
assign (segid "   A" and resid   53 and name  HG2) (segid "   A" and resid   53 and name   HA) 2.288 0.654 0.654 weight 1.000 ! spec=Unam...62|4, no=330, id=1179, vol=9.844879e-01
    or (segid "   A" and resid   53 and name  HG1) (segid "   A" and resid   53 and name   HA)
assign (segid "   A" and resid  104 and name  HG2) (segid "   A" and resid  104 and name   HA) 2.520 0.794 0.794 weight 1.000 ! spec=Unam...62|4, no=331, id=986, vol=5.512574e-01
    or (segid "   A" and resid  104 and name  HG1) (segid "   A" and resid  104 and name   HA)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name HG12) 1.961 0.481 0.481 weight 1.000 ! spec=Unam...62|4, no=372, id=944, vol=2.486668e+00
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name HG12)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name HG12)
    or (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name HG11)
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name HG11)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name HG11)
# Restraints file 4: 13_13.tbl
 assi 
   (( segid "   A" and resid 45   and name  HN  ))
   (( segid "   A" and resid 9    and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 9    and name  HN  ))
   (( segid "   A" and resid 45   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 47   and name  HN  ))
   (( segid "   A" and resid 7    and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 7    and name  HN  ))
   (( segid "   A" and resid 47   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 43   and name  HN  ))
   (( segid "   A" and resid 11   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 11   and name  HN  ))
   (( segid "   A" and resid 43   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 10   and name  HN  ))
   (( segid "   A" and resid 89   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 91   and name  HN  ))
   (( segid "   A" and resid 10   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 14   and name  HN  ))
   (( segid "   A" and resid 93   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 95   and name  HN  ))
   (( segid "   A" and resid 14   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 92   and name  HN  ))
   (( segid "   A" and resid 99   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 99   and name  HN  ))
   (( segid "   A" and resid 92   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 90   and name  HN  ))
   (( segid "   A" and resid 101  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 101  and name  HN  ))
   (( segid "   A" and resid 90   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 98   and name  HN  ))
   (( segid "   A" and resid 111  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 111  and name  HN  ))
   (( segid "   A" and resid 98   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 71   and name  HN  ))
   (( segid "   A" and resid 61   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 61   and name  HN  ))
   (( segid "   A" and resid 71   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 60   and name  HN  ))
   (( segid "   A" and resid 24   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 24   and name  HN  ))
   (( segid "   A" and resid 60   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 58   and name  HN  ))
   (( segid "   A" and resid 26   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 26   and name  HN  ))
   (( segid "   A" and resid 58   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 21   and name  HN  ))
   (( segid "   A" and resid 37   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 37   and name  HN  ))
   (( segid "   A" and resid 21   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 23   and name  HN  ))
   (( segid "   A" and resid 35   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 35   and name  HN  ))
   (( segid "   A" and resid 23   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 24   and name  O   ))
   (( segid "   A" and resid 60   and name  N   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 71   and name  O   ))
   (( segid "   A" and resid 61   and name  N   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 90   and name  O   ))
   (( segid "   A" and resid 101  and name  N   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 92   and name  O   ))
   (( segid "   A" and resid 99   and name  N   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 89   and name  O   ))
   (( segid "   A" and resid 10   and name  N   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 23   and name  O   ))
   (( segid "   A" and resid 35   and name  N   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 26   and name  O   ))
   (( segid "   A" and resid 58   and name  N   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 14   and name  O   ))
   (( segid "   A" and resid 95   and name  N   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 98   and name  O   ))
   (( segid "   A" and resid 111  and name  N   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 58   and name  O   ))
   (( segid "   A" and resid 26   and name  N   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 43   and name  O   ))
   (( segid "   A" and resid 11   and name  N   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 101  and name  O   ))
   (( segid "   A" and resid 90   and name  N   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 9    and name  O   ))
   (( segid "   A" and resid 45   and name  N   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 7    and name  O   ))
   (( segid "   A" and resid 47   and name  N   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 47   and name  O   ))
   (( segid "   A" and resid 7    and name  N   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 10   and name  O   ))
   (( segid "   A" and resid 91   and name  N   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 37   and name  O   ))
   (( segid "   A" and resid 21   and name  N   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 45   and name  O   ))
   (( segid "   A" and resid 9    and name  N   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 61   and name  O   ))
   (( segid "   A" and resid 71   and name  N   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 111  and name  O   ))
   (( segid "   A" and resid 98   and name  N   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 35   and name  O   ))
   (( segid "   A" and resid 23   and name  N   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 99   and name  O   ))
   (( segid "   A" and resid 92   and name  N   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 21   and name  O   ))
   (( segid "   A" and resid 37   and name  N   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 60   and name  O   ))
   (( segid "   A" and resid 24   and name  N   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 93   and name  O   ))
   (( segid "   A" and resid 14   and name  N   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 11   and name  O   ))
   (( segid "   A" and resid 43   and name  N   ))
      3.200     0.684     0.727

# Restraints file 5: 60_1.tbl
 ASSIGN  (segid "   A" and resid 4    and name C   ) (segid "   A" and resid 5    and name N   )
         (segid "   A" and resid 5    and name CA  ) (segid "   A" and resid 5    and name C   )  1.00 -85.02 64.98 2

 ASSIGN  (segid "   A" and resid 5    and name N   ) (segid "   A" and resid 5    and name CA  )
         (segid "   A" and resid 5    and name C   ) (segid "   A" and resid 6    and name N   )  1.00 136.25 36.25 2

 ASSIGN  (segid "   A" and resid 5    and name C   ) (segid "   A" and resid 6    and name N   )
         (segid "   A" and resid 6    and name CA  ) (segid "   A" and resid 6    and name C   )  1.00 -74.10 35.90 2

 ASSIGN  (segid "   A" and resid 6    and name N   ) (segid "   A" and resid 6    and name CA  )
         (segid "   A" and resid 6    and name C   ) (segid "   A" and resid 7    and name N   )  1.00 135.15 35.15 2

 ASSIGN  (segid "   A" and resid 6    and name C   ) (segid "   A" and resid 7    and name N   )
         (segid "   A" and resid 7    and name CA  ) (segid "   A" and resid 7    and name C   )  1.00 -129.40 50.60 2

 ASSIGN  (segid "   A" and resid 7    and name N   ) (segid "   A" and resid 7    and name CA  )
         (segid "   A" and resid 7    and name C   ) (segid "   A" and resid 8    and name N   )  1.00 132.37 42.37 2

 ASSIGN  (segid "   A" and resid 7    and name C   ) (segid "   A" and resid 8    and name N   )
         (segid "   A" and resid 8    and name CA  ) (segid "   A" and resid 8    and name C   )  1.00 -134.79 25.21 2

 ASSIGN  (segid "   A" and resid 8    and name N   ) (segid "   A" and resid 8    and name CA  )
         (segid "   A" and resid 8    and name C   ) (segid "   A" and resid 9    and name N   )  1.00 154.79 44.79 2

 ASSIGN  (segid "   A" and resid 8    and name C   ) (segid "   A" and resid 9    and name N   )
         (segid "   A" and resid 9    and name CA  ) (segid "   A" and resid 9    and name C   )  1.00 -115.72 34.28 2

 ASSIGN  (segid "   A" and resid 9    and name N   ) (segid "   A" and resid 9    and name CA  )
         (segid "   A" and resid 9    and name C   ) (segid "   A" and resid 10   and name N   )  1.00 125.03 25.03 2

 ASSIGN  (segid "   A" and resid 9    and name C   ) (segid "   A" and resid 10   and name N   )
         (segid "   A" and resid 10   and name CA  ) (segid "   A" and resid 10   and name C   )  1.00 -114.74 25.26 2

 ASSIGN  (segid "   A" and resid 10   and name N   ) (segid "   A" and resid 10   and name CA  )
         (segid "   A" and resid 10   and name C   ) (segid "   A" and resid 11   and name N   )  1.00 124.91 24.91 2

 ASSIGN  (segid "   A" and resid 10   and name C   ) (segid "   A" and resid 11   and name N   )
         (segid "   A" and resid 11   and name CA  ) (segid "   A" and resid 11   and name C   )  1.00 -115.23 34.77 2

 ASSIGN  (segid "   A" and resid 11   and name N   ) (segid "   A" and resid 11   and name CA  )
         (segid "   A" and resid 11   and name C   ) (segid "   A" and resid 12   and name N   )  1.00 125.37 25.37 2

 ASSIGN  (segid "   A" and resid 11   and name C   ) (segid "   A" and resid 12   and name N   )
         (segid "   A" and resid 12   and name CA  ) (segid "   A" and resid 12   and name C   )  1.00 -125.92 34.08 2

 ASSIGN  (segid "   A" and resid 12   and name N   ) (segid "   A" and resid 12   and name CA  )
         (segid "   A" and resid 12   and name C   ) (segid "   A" and resid 13   and name N   )  1.00 136.28 36.28 2

 ASSIGN  (segid "   A" and resid 12   and name C   ) (segid "   A" and resid 13   and name N   )
         (segid "   A" and resid 13   and name CA  ) (segid "   A" and resid 13   and name C   )  1.00 -105.05 44.95 2

 ASSIGN  (segid "   A" and resid 13   and name N   ) (segid "   A" and resid 13   and name CA  )
         (segid "   A" and resid 13   and name C   ) (segid "   A" and resid 14   and name N   )  1.00 118.05 28.05 2

 ASSIGN  (segid "   A" and resid 19   and name C   ) (segid "   A" and resid 20   and name N   )
         (segid "   A" and resid 20   and name CA  ) (segid "   A" and resid 20   and name C   )  1.00 -106.08 43.92 2

 ASSIGN  (segid "   A" and resid 20   and name N   ) (segid "   A" and resid 20   and name CA  )
         (segid "   A" and resid 20   and name C   ) (segid "   A" and resid 21   and name N   )  1.00 134.36 34.36 2

 ASSIGN  (segid "   A" and resid 20   and name C   ) (segid "   A" and resid 21   and name N   )
         (segid "   A" and resid 21   and name CA  ) (segid "   A" and resid 21   and name C   )  1.00 -124.89 25.11 2

 ASSIGN  (segid "   A" and resid 21   and name N   ) (segid "   A" and resid 21   and name CA  )
         (segid "   A" and resid 21   and name C   ) (segid "   A" and resid 22   and name N   )  1.00 134.82 24.82 2

 ASSIGN  (segid "   A" and resid 21   and name C   ) (segid "   A" and resid 22   and name N   )
         (segid "   A" and resid 22   and name CA  ) (segid "   A" and resid 22   and name C   )  1.00 -122.77 27.23 2

 ASSIGN  (segid "   A" and resid 22   and name N   ) (segid "   A" and resid 22   and name CA  )
         (segid "   A" and resid 22   and name C   ) (segid "   A" and resid 23   and name N   )  1.00 130.87 30.87 2

 ASSIGN  (segid "   A" and resid 22   and name C   ) (segid "   A" and resid 23   and name N   )
         (segid "   A" and resid 23   and name CA  ) (segid "   A" and resid 23   and name C   )  1.00 -124.98 25.02 2

 ASSIGN  (segid "   A" and resid 23   and name N   ) (segid "   A" and resid 23   and name CA  )
         (segid "   A" and resid 23   and name C   ) (segid "   A" and resid 24   and name N   )  1.00 134.71 24.71 2

 ASSIGN  (segid "   A" and resid 23   and name C   ) (segid "   A" and resid 24   and name N   )
         (segid "   A" and resid 24   and name CA  ) (segid "   A" and resid 24   and name C   )  1.00 -115.73 34.27 2

 ASSIGN  (segid "   A" and resid 24   and name N   ) (segid "   A" and resid 24   and name CA  )
         (segid "   A" and resid 24   and name C   ) (segid "   A" and resid 25   and name N   )  1.00 125.54 25.54 2

 ASSIGN  (segid "   A" and resid 24   and name C   ) (segid "   A" and resid 25   and name N   )
         (segid "   A" and resid 25   and name CA  ) (segid "   A" and resid 25   and name C   )  1.00 -119.44 40.56 2

 ASSIGN  (segid "   A" and resid 25   and name N   ) (segid "   A" and resid 25   and name CA  )
         (segid "   A" and resid 25   and name C   ) (segid "   A" and resid 26   and name N   )  1.00 139.89 39.89 2

 ASSIGN  (segid "   A" and resid 25   and name C   ) (segid "   A" and resid 26   and name N   )
         (segid "   A" and resid 26   and name CA  ) (segid "   A" and resid 26   and name C   )  1.00 -114.54 35.46 2

 ASSIGN  (segid "   A" and resid 26   and name N   ) (segid "   A" and resid 26   and name CA  )
         (segid "   A" and resid 26   and name C   ) (segid "   A" and resid 27   and name N   )  1.00 126.38 26.38 2

 ASSIGN  (segid "   A" and resid 26   and name C   ) (segid "   A" and resid 27   and name N   )
         (segid "   A" and resid 27   and name CA  ) (segid "   A" and resid 27   and name C   )  1.00 -114.27 55.73 2

 ASSIGN  (segid "   A" and resid 27   and name N   ) (segid "   A" and resid 27   and name CA  )
         (segid "   A" and resid 27   and name C   ) (segid "   A" and resid 28   and name N   )  1.00 133.04 33.04 2

 ASSIGN  (segid "   A" and resid 29   and name C   ) (segid "   A" and resid 30   and name N   )
         (segid "   A" and resid 30   and name CA  ) (segid "   A" and resid 30   and name C   )  1.00 -128.08 41.92 2

 ASSIGN  (segid "   A" and resid 30   and name N   ) (segid "   A" and resid 30   and name CA  )
         (segid "   A" and resid 30   and name C   ) (segid "   A" and resid 31   and name N   )  1.00 130.53 30.53 2

 ASSIGN  (segid "   A" and resid 30   and name C   ) (segid "   A" and resid 31   and name N   )
         (segid "   A" and resid 31   and name CA  ) (segid "   A" and resid 31   and name C   )  1.00 -103.24 46.76 2

 ASSIGN  (segid "   A" and resid 31   and name N   ) (segid "   A" and resid 31   and name CA  )
         (segid "   A" and resid 31   and name C   ) (segid "   A" and resid 32   and name N   )  1.00 118.23 28.23 2

 ASSIGN  (segid "   A" and resid 34   and name C   ) (segid "   A" and resid 35   and name N   )
         (segid "   A" and resid 35   and name CA  ) (segid "   A" and resid 35   and name C   )  1.00 -129.75 30.25 2

 ASSIGN  (segid "   A" and resid 35   and name N   ) (segid "   A" and resid 35   and name CA  )
         (segid "   A" and resid 35   and name C   ) (segid "   A" and resid 36   and name N   )  1.00 158.65 28.65 2

 ASSIGN  (segid "   A" and resid 35   and name C   ) (segid "   A" and resid 36   and name N   )
         (segid "   A" and resid 36   and name CA  ) (segid "   A" and resid 36   and name C   )  1.00 -115.77 34.23 2

 ASSIGN  (segid "   A" and resid 36   and name N   ) (segid "   A" and resid 36   and name CA  )
         (segid "   A" and resid 36   and name C   ) (segid "   A" and resid 37   and name N   )  1.00 134.48 34.48 2

 ASSIGN  (segid "   A" and resid 36   and name C   ) (segid "   A" and resid 37   and name N   )
         (segid "   A" and resid 37   and name CA  ) (segid "   A" and resid 37   and name C   )  1.00 -122.74 37.26 2

 ASSIGN  (segid "   A" and resid 37   and name N   ) (segid "   A" and resid 37   and name CA  )
         (segid "   A" and resid 37   and name C   ) (segid "   A" and resid 38   and name N   )  1.00 140.43 40.43 2

 ASSIGN  (segid "   A" and resid 37   and name C   ) (segid "   A" and resid 38   and name N   )
         (segid "   A" and resid 38   and name CA  ) (segid "   A" and resid 38   and name C   )  1.00 -74.58 25.42 2

 ASSIGN  (segid "   A" and resid 38   and name N   ) (segid "   A" and resid 38   and name CA  )
         (segid "   A" and resid 38   and name C   ) (segid "   A" and resid 39   and name N   )  1.00 144.96 44.96 2

 ASSIGN  (segid "   A" and resid 41   and name C   ) (segid "   A" and resid 42   and name N   )
         (segid "   A" and resid 42   and name CA  ) (segid "   A" and resid 42   and name C   )  1.00 -119.69 40.31 2

 ASSIGN  (segid "   A" and resid 42   and name N   ) (segid "   A" and resid 42   and name CA  )
         (segid "   A" and resid 42   and name C   ) (segid "   A" and resid 43   and name N   )  1.00 133.85 33.85 2

 ASSIGN  (segid "   A" and resid 42   and name C   ) (segid "   A" and resid 43   and name N   )
         (segid "   A" and resid 43   and name CA  ) (segid "   A" and resid 43   and name C   )  1.00 -124.88 25.12 2

 ASSIGN  (segid "   A" and resid 43   and name N   ) (segid "   A" and resid 43   and name CA  )
         (segid "   A" and resid 43   and name C   ) (segid "   A" and resid 44   and name N   )  1.00 125.47 15.47 2

 ASSIGN  (segid "   A" and resid 43   and name C   ) (segid "   A" and resid 44   and name N   )
         (segid "   A" and resid 44   and name CA  ) (segid "   A" and resid 44   and name C   )  1.00 -114.49 35.51 2

 ASSIGN  (segid "   A" and resid 44   and name N   ) (segid "   A" and resid 44   and name CA  )
         (segid "   A" and resid 44   and name C   ) (segid "   A" and resid 45   and name N   )  1.00 124.82 24.82 2

 ASSIGN  (segid "   A" and resid 44   and name C   ) (segid "   A" and resid 45   and name N   )
         (segid "   A" and resid 45   and name CA  ) (segid "   A" and resid 45   and name C   )  1.00 -112.71 37.29 2

 ASSIGN  (segid "   A" and resid 45   and name N   ) (segid "   A" and resid 45   and name CA  )
         (segid "   A" and resid 45   and name C   ) (segid "   A" and resid 46   and name N   )  1.00 129.92 29.92 2

 ASSIGN  (segid "   A" and resid 45   and name C   ) (segid "   A" and resid 46   and name N   )
         (segid "   A" and resid 46   and name CA  ) (segid "   A" and resid 46   and name C   )  1.00 -128.71 41.29 2

 ASSIGN  (segid "   A" and resid 46   and name N   ) (segid "   A" and resid 46   and name CA  )
         (segid "   A" and resid 46   and name C   ) (segid "   A" and resid 47   and name N   )  1.00 147.75 47.75 2

 ASSIGN  (segid "   A" and resid 46   and name C   ) (segid "   A" and resid 47   and name N   )
         (segid "   A" and resid 47   and name CA  ) (segid "   A" and resid 47   and name C   )  1.00 -120.00 50.00 2

 ASSIGN  (segid "   A" and resid 47   and name N   ) (segid "   A" and resid 47   and name CA  )
         (segid "   A" and resid 47   and name C   ) (segid "   A" and resid 48   and name N   )  1.00 134.81 34.81 2

 ASSIGN  (segid "   A" and resid 53   and name C   ) (segid "   A" and resid 54   and name N   )
         (segid "   A" and resid 54   and name CA  ) (segid "   A" and resid 54   and name C   )  1.00 -62.90 27.10 2

 ASSIGN  (segid "   A" and resid 54   and name N   ) (segid "   A" and resid 54   and name CA  )
         (segid "   A" and resid 54   and name C   ) (segid "   A" and resid 55   and name N   )  1.00 -24.64 25.36 2

 ASSIGN  (segid "   A" and resid 56   and name C   ) (segid "   A" and resid 57   and name N   )
         (segid "   A" and resid 57   and name CA  ) (segid "   A" and resid 57   and name C   )  1.00 -116.40 43.60 2

 ASSIGN  (segid "   A" and resid 57   and name N   ) (segid "   A" and resid 57   and name CA  )
         (segid "   A" and resid 57   and name C   ) (segid "   A" and resid 58   and name N   )  1.00 133.48 33.48 2

 ASSIGN  (segid "   A" and resid 57   and name C   ) (segid "   A" and resid 58   and name N   )
         (segid "   A" and resid 58   and name CA  ) (segid "   A" and resid 58   and name C   )  1.00 -123.25 26.75 2

 ASSIGN  (segid "   A" and resid 58   and name N   ) (segid "   A" and resid 58   and name CA  )
         (segid "   A" and resid 58   and name C   ) (segid "   A" and resid 59   and name N   )  1.00 142.69 32.69 2

 ASSIGN  (segid "   A" and resid 58   and name C   ) (segid "   A" and resid 59   and name N   )
         (segid "   A" and resid 59   and name CA  ) (segid "   A" and resid 59   and name C   )  1.00 -133.80 36.20 2

 ASSIGN  (segid "   A" and resid 59   and name N   ) (segid "   A" and resid 59   and name CA  )
         (segid "   A" and resid 59   and name C   ) (segid "   A" and resid 60   and name N   )  1.00 148.51 38.51 2

 ASSIGN  (segid "   A" and resid 60   and name C   ) (segid "   A" and resid 61   and name N   )
         (segid "   A" and resid 61   and name CA  ) (segid "   A" and resid 61   and name C   )  1.00 -131.55 28.45 2

 ASSIGN  (segid "   A" and resid 61   and name N   ) (segid "   A" and resid 61   and name CA  )
         (segid "   A" and resid 61   and name C   ) (segid "   A" and resid 62   and name N   )  1.00 152.36 32.36 2

 ASSIGN  (segid "   A" and resid 61   and name C   ) (segid "   A" and resid 62   and name N   )
         (segid "   A" and resid 62   and name CA  ) (segid "   A" and resid 62   and name C   )  1.00 -146.13 23.87 2

 ASSIGN  (segid "   A" and resid 62   and name N   ) (segid "   A" and resid 62   and name CA  )
         (segid "   A" and resid 62   and name C   ) (segid "   A" and resid 63   and name N   )  1.00 150.54 30.54 2

 ASSIGN  (segid "   A" and resid 65   and name C   ) (segid "   A" and resid 66   and name N   )
         (segid "   A" and resid 66   and name CA  ) (segid "   A" and resid 66   and name C   )  1.00 -71.66 38.34 2

 ASSIGN  (segid "   A" and resid 66   and name N   ) (segid "   A" and resid 66   and name CA  )
         (segid "   A" and resid 66   and name C   ) (segid "   A" and resid 67   and name N   )  1.00 148.49 58.49 2

 ASSIGN  (segid "   A" and resid 66   and name C   ) (segid "   A" and resid 67   and name N   )
         (segid "   A" and resid 67   and name CA  ) (segid "   A" and resid 67   and name C   )  1.00 -64.09 25.91 2

 ASSIGN  (segid "   A" and resid 67   and name N   ) (segid "   A" and resid 67   and name CA  )
         (segid "   A" and resid 67   and name C   ) (segid "   A" and resid 68   and name N   )  1.00 -24.42 25.58 2

 ASSIGN  (segid "   A" and resid 71   and name C   ) (segid "   A" and resid 72   and name N   )
         (segid "   A" and resid 72   and name CA  ) (segid "   A" and resid 72   and name C   )  1.00 -116.68 33.32 2

 ASSIGN  (segid "   A" and resid 72   and name N   ) (segid "   A" and resid 72   and name CA  )
         (segid "   A" and resid 72   and name C   ) (segid "   A" and resid 73   and name N   )  1.00 132.56 32.56 2

 ASSIGN  (segid "   A" and resid 72   and name C   ) (segid "   A" and resid 73   and name N   )
         (segid "   A" and resid 73   and name CA  ) (segid "   A" and resid 73   and name C   )  1.00 -134.38 35.62 2

 ASSIGN  (segid "   A" and resid 73   and name N   ) (segid "   A" and resid 73   and name CA  )
         (segid "   A" and resid 73   and name C   ) (segid "   A" and resid 74   and name N   )  1.00 144.64 34.64 2

 ASSIGN  (segid "   A" and resid 73   and name C   ) (segid "   A" and resid 74   and name N   )
         (segid "   A" and resid 74   and name CA  ) (segid "   A" and resid 74   and name C   )  1.00 -86.83 73.17 2

 ASSIGN  (segid "   A" and resid 74   and name N   ) (segid "   A" and resid 74   and name CA  )
         (segid "   A" and resid 74   and name C   ) (segid "   A" and resid 75   and name N   )  1.00 135.49 45.49 2

 ASSIGN  (segid "   A" and resid 75   and name C   ) (segid "   A" and resid 76   and name N   )
         (segid "   A" and resid 76   and name CA  ) (segid "   A" and resid 76   and name C   )  1.00 -131.08 48.92 2

 ASSIGN  (segid "   A" and resid 76   and name N   ) (segid "   A" and resid 76   and name CA  )
         (segid "   A" and resid 76   and name C   ) (segid "   A" and resid 77   and name N   )  1.00 137.60 37.60 2

 ASSIGN  (segid "   A" and resid 76   and name C   ) (segid "   A" and resid 77   and name N   )
         (segid "   A" and resid 77   and name CA  ) (segid "   A" and resid 77   and name C   )  1.00 -119.91 40.09 2

 ASSIGN  (segid "   A" and resid 77   and name N   ) (segid "   A" and resid 77   and name CA  )
         (segid "   A" and resid 77   and name C   ) (segid "   A" and resid 78   and name N   )  1.00 132.70 42.70 2

 ASSIGN  (segid "   A" and resid 78   and name C   ) (segid "   A" and resid 79   and name N   )
         (segid "   A" and resid 79   and name CA  ) (segid "   A" and resid 79   and name C   )  1.00 -74.35 25.65 2

 ASSIGN  (segid "   A" and resid 79   and name N   ) (segid "   A" and resid 79   and name CA  )
         (segid "   A" and resid 79   and name C   ) (segid "   A" and resid 80   and name N   )  1.00 138.16 38.16 2

 ASSIGN  (segid "   A" and resid 79   and name C   ) (segid "   A" and resid 80   and name N   )
         (segid "   A" and resid 80   and name CA  ) (segid "   A" and resid 80   and name C   )  1.00 -56.13 33.87 2

 ASSIGN  (segid "   A" and resid 80   and name N   ) (segid "   A" and resid 80   and name CA  )
         (segid "   A" and resid 80   and name C   ) (segid "   A" and resid 81   and name N   )  1.00 -25.85 34.15 2

 ASSIGN  (segid "   A" and resid 80   and name C   ) (segid "   A" and resid 81   and name N   )
         (segid "   A" and resid 81   and name CA  ) (segid "   A" and resid 81   and name C   )  1.00 -64.44 25.56 2

 ASSIGN  (segid "   A" and resid 81   and name N   ) (segid "   A" and resid 81   and name CA  )
         (segid "   A" and resid 81   and name C   ) (segid "   A" and resid 82   and name N   )  1.00 -23.99 26.01 2

 ASSIGN  (segid "   A" and resid 81   and name C   ) (segid "   A" and resid 82   and name N   )
         (segid "   A" and resid 82   and name CA  ) (segid "   A" and resid 82   and name C   )  1.00 -71.15 28.85 2

 ASSIGN  (segid "   A" and resid 82   and name N   ) (segid "   A" and resid 82   and name CA  )
         (segid "   A" and resid 82   and name C   ) (segid "   A" and resid 83   and name N   )  1.00 129.69 29.69 2

 ASSIGN  (segid "   A" and resid 82   and name C   ) (segid "   A" and resid 83   and name N   )
         (segid "   A" and resid 83   and name CA  ) (segid "   A" and resid 83   and name C   )  1.00 -65.95 24.05 2

 ASSIGN  (segid "   A" and resid 83   and name N   ) (segid "   A" and resid 83   and name CA  )
         (segid "   A" and resid 83   and name C   ) (segid "   A" and resid 84   and name N   )  1.00 145.05 25.05 2

 ASSIGN  (segid "   A" and resid 85   and name C   ) (segid "   A" and resid 86   and name N   )
         (segid "   A" and resid 86   and name CA  ) (segid "   A" and resid 86   and name C   )  1.00 -66.03 33.97 2

 ASSIGN  (segid "   A" and resid 86   and name N   ) (segid "   A" and resid 86   and name CA  )
         (segid "   A" and resid 86   and name C   ) (segid "   A" and resid 87   and name N   )  1.00 -15.76 34.24 2

 ASSIGN  (segid "   A" and resid 86   and name C   ) (segid "   A" and resid 87   and name N   )
         (segid "   A" and resid 87   and name CA  ) (segid "   A" and resid 87   and name C   )  1.00 -134.04 25.96 2

 ASSIGN  (segid "   A" and resid 87   and name N   ) (segid "   A" and resid 87   and name CA  )
         (segid "   A" and resid 87   and name C   ) (segid "   A" and resid 88   and name N   )  1.00 150.43 40.43 2

 ASSIGN  (segid "   A" and resid 87   and name C   ) (segid "   A" and resid 88   and name N   )
         (segid "   A" and resid 88   and name CA  ) (segid "   A" and resid 88   and name C   )  1.00 -113.43 36.57 2

 ASSIGN  (segid "   A" and resid 88   and name N   ) (segid "   A" and resid 88   and name CA  )
         (segid "   A" and resid 88   and name C   ) (segid "   A" and resid 89   and name N   )  1.00 124.88 24.88 2

 ASSIGN  (segid "   A" and resid 88   and name C   ) (segid "   A" and resid 89   and name N   )
         (segid "   A" and resid 89   and name CA  ) (segid "   A" and resid 89   and name C   )  1.00 -124.73 25.27 2

 ASSIGN  (segid "   A" and resid 89   and name N   ) (segid "   A" and resid 89   and name CA  )
         (segid "   A" and resid 89   and name C   ) (segid "   A" and resid 90   and name N   )  1.00 128.64 28.64 2

 ASSIGN  (segid "   A" and resid 89   and name C   ) (segid "   A" and resid 90   and name N   )
         (segid "   A" and resid 90   and name CA  ) (segid "   A" and resid 90   and name C   )  1.00 -125.44 34.56 2

 ASSIGN  (segid "   A" and resid 90   and name N   ) (segid "   A" and resid 90   and name CA  )
         (segid "   A" and resid 90   and name C   ) (segid "   A" and resid 91   and name N   )  1.00 141.71 31.71 2

 ASSIGN  (segid "   A" and resid 90   and name C   ) (segid "   A" and resid 91   and name N   )
         (segid "   A" and resid 91   and name CA  ) (segid "   A" and resid 91   and name C   )  1.00 -109.36 50.64 2

 ASSIGN  (segid "   A" and resid 91   and name N   ) (segid "   A" and resid 91   and name CA  )
         (segid "   A" and resid 91   and name C   ) (segid "   A" and resid 92   and name N   )  1.00 124.86 24.86 2

 ASSIGN  (segid "   A" and resid 91   and name C   ) (segid "   A" and resid 92   and name N   )
         (segid "   A" and resid 92   and name CA  ) (segid "   A" and resid 92   and name C   )  1.00 -124.71 25.29 2

 ASSIGN  (segid "   A" and resid 92   and name N   ) (segid "   A" and resid 92   and name CA  )
         (segid "   A" and resid 92   and name C   ) (segid "   A" and resid 93   and name N   )  1.00 134.02 24.02 2

 ASSIGN  (segid "   A" and resid 92   and name C   ) (segid "   A" and resid 93   and name N   )
         (segid "   A" and resid 93   and name CA  ) (segid "   A" and resid 93   and name C   )  1.00 -112.60 57.40 2

 ASSIGN  (segid "   A" and resid 93   and name N   ) (segid "   A" and resid 93   and name CA  )
         (segid "   A" and resid 93   and name C   ) (segid "   A" and resid 94   and name N   )  1.00 138.05 48.05 2

 ASSIGN  (segid "   A" and resid 100  and name C   ) (segid "   A" and resid 101  and name N   )
         (segid "   A" and resid 101  and name CA  ) (segid "   A" and resid 101  and name C   )  1.00 -125.04 24.96 2

 ASSIGN  (segid "   A" and resid 101  and name N   ) (segid "   A" and resid 101  and name CA  )
         (segid "   A" and resid 101  and name C   ) (segid "   A" and resid 102  and name N   )  1.00 125.15 25.15 2

 ASSIGN  (segid "   A" and resid 101  and name C   ) (segid "   A" and resid 102  and name N   )
         (segid "   A" and resid 102  and name CA  ) (segid "   A" and resid 102  and name C   )  1.00 -112.20 57.80 2

 ASSIGN  (segid "   A" and resid 102  and name N   ) (segid "   A" and resid 102  and name CA  )
         (segid "   A" and resid 102  and name C   ) (segid "   A" and resid 103  and name N   )  1.00 126.50 36.50 2

 ASSIGN  (segid "   A" and resid 102  and name C   ) (segid "   A" and resid 103  and name N   )
         (segid "   A" and resid 103  and name CA  ) (segid "   A" and resid 103  and name C   )  1.00 -74.95 45.05 2

 ASSIGN  (segid "   A" and resid 103  and name N   ) (segid "   A" and resid 103  and name CA  )
         (segid "   A" and resid 103  and name C   ) (segid "   A" and resid 104  and name N   )  1.00 155.20 35.20 2

 ASSIGN  (segid "   A" and resid 105  and name C   ) (segid "   A" and resid 106  and name N   )
         (segid "   A" and resid 106  and name CA  ) (segid "   A" and resid 106  and name C   )  1.00 -65.02 24.98 2

 ASSIGN  (segid "   A" and resid 106  and name N   ) (segid "   A" and resid 106  and name CA  )
         (segid "   A" and resid 106  and name C   ) (segid "   A" and resid 107  and name N   )  1.00 154.72 34.72 2

 ASSIGN  (segid "   A" and resid 106  and name C   ) (segid "   A" and resid 107  and name N   )
         (segid "   A" and resid 107  and name CA  ) (segid "   A" and resid 107  and name C   )  1.00 -65.52 44.48 2

 ASSIGN  (segid "   A" and resid 107  and name N   ) (segid "   A" and resid 107  and name CA  )
         (segid "   A" and resid 107  and name C   ) (segid "   A" and resid 108  and name N   )  1.00 146.76 36.76 2

 ASSIGN  (segid "   A" and resid 107  and name C   ) (segid "   A" and resid 108  and name N   )
         (segid "   A" and resid 108  and name CA  ) (segid "   A" and resid 108  and name C   )  1.00 -107.26 72.74 2

 ASSIGN  (segid "   A" and resid 108  and name N   ) (segid "   A" and resid 108  and name CA  )
         (segid "   A" and resid 108  and name C   ) (segid "   A" and resid 109  and name N   )  1.00 137.62 47.62 2

 ASSIGN  (segid "   A" and resid 110  and name C   ) (segid "   A" and resid 111  and name N   )
         (segid "   A" and resid 111  and name CA  ) (segid "   A" and resid 111  and name C   )  1.00 -141.41 38.59 2

 ASSIGN  (segid "   A" and resid 111  and name N   ) (segid "   A" and resid 111  and name CA  )
         (segid "   A" and resid 111  and name C   ) (segid "   A" and resid 112  and name N   )  1.00 153.83 43.83 2

 ASSIGN  (segid "   A" and resid 112  and name C   ) (segid "   A" and resid 113  and name N   )
         (segid "   A" and resid 113  and name CA  ) (segid "   A" and resid 113  and name C   )  1.00 -103.16 56.84 2

 ASSIGN  (segid "   A" and resid 113  and name N   ) (segid "   A" and resid 113  and name CA  )
         (segid "   A" and resid 113  and name C   ) (segid "   A" and resid 114  and name N   )  1.00 137.88 37.88 2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   ALA   1           HT1      ALA   1  22.864   5.406  -2.112
    2    H2   ALA   1           HT2      ALA   1  23.428   6.096  -0.680
    3    H3   ALA   1           HT3      ALA   1  21.980   6.634  -1.359
    4    HA   ALA   1           HA       ALA   1  21.562   5.216   0.535
    5    HB1  ALA   1           HB1      ALA   1  20.814   3.940  -2.095
    6    HB2  ALA   1           HB2      ALA   1  19.947   5.253  -1.303
    7    HB3  ALA   1           HB3      ALA   1  20.020   3.663  -0.547
    8    H    MET   2           HN       MET   2  23.334   4.311   1.579
    9    HA   MET   2           HA       MET   2  24.241   1.729   0.487
   10    HB2  MET   2           HB2      MET   2  25.666   3.677   2.295
   11    HB3  MET   2           HB1      MET   2  26.232   2.039   2.019
   12    HG2  MET   2           HG2      MET   2  25.739   3.834  -0.309
   13    HG3  MET   2           HG1      MET   2  27.197   4.039   0.655
   14    HE1  MET   2           HE1      MET   2  25.320   0.578  -0.522
   15    HE2  MET   2           HE2      MET   2  26.184   0.449  -2.053
   16    HE3  MET   2           HE3      MET   2  25.157   1.846  -1.737
   17    H    GLY   3           HN       GLY   3  23.819   3.355   3.641
   18    HA2  GLY   3           HA2      GLY   3  23.368   0.858   4.991
   19    HA3  GLY   3           HA1      GLY   3  23.159   2.466   5.674
   20    H    CYS   4           HN       CYS   4  21.332   3.644   4.253
   21    HA   CYS   4           HA       CYS   4  19.185   3.841   3.582
   22    HB2  CYS   4           HB2      CYS   4  19.948   1.698   2.248
   23    HB3  CYS   4           HB1      CYS   4  18.828   0.885   3.339
   24    H    LYS   5           HN       LYS   5  16.905   2.682   4.014
   25    HA   LYS   5           HA       LYS   5  16.679   2.225   6.894
   26    HB2  LYS   5           HB2      LYS   5  16.156   4.562   6.318
   27    HB3  LYS   5           HB1      LYS   5  14.946   3.930   5.238
   28    HG2  LYS   5           HG2      LYS   5  13.818   2.870   7.185
   29    HG3  LYS   5           HG1      LYS   5  14.946   3.747   8.218
   30    HD2  LYS   5           HD2      LYS   5  14.133   5.868   7.321
   31    HD3  LYS   5           HD1      LYS   5  13.031   5.001   6.251
   32    HE2  LYS   5           HE2      LYS   5  12.977   4.916   9.264
   33    HE3  LYS   5           HE1      LYS   5  11.902   5.875   8.252
   34    HZ1  LYS   5           HZ1      LYS   5  10.934   3.911   7.357
   35    HZ2  LYS   5           HZ2      LYS   5  10.958   3.728   9.042
   36    HZ3  LYS   5           HZ3      LYS   5  12.096   2.919   8.089
   37    H    GLU   6           HN       GLU   6  15.150   0.651   7.473
   38    HA   GLU   6           HA       GLU   6  13.851  -0.946   5.611
   39    HB2  GLU   6           HB2      GLU   6  12.893  -0.253   8.395
   40    HB3  GLU   6           HB1      GLU   6  12.392  -1.644   7.443
   41    HG2  GLU   6           HG2      GLU   6  14.788  -2.379   7.453
   42    HG3  GLU   6           HG1      GLU   6  15.093  -1.105   8.631
   43    H    ILE   7           HN       ILE   7  12.272  -0.483   4.235
   44    HA   ILE   7           HA       ILE   7  11.009   2.121   4.355
   45    HB   ILE   7           HB       ILE   7  10.775  -0.046   2.275
   46   HG12  ILE   7          HG12      ILE   7  12.971   0.722   2.231
   47   HG13  ILE   7          HG11      ILE   7  12.157   1.552   0.923
   48   HG21  ILE   7          HG21      ILE   7  10.002   2.829   2.034
   49   HG22  ILE   7          HG22      ILE   7   8.853   1.513   2.317
   50   HG23  ILE   7          HG23      ILE   7   9.801   1.563   0.829
   51   HD11  ILE   7          HD11      ILE   7  12.974   2.610   3.584
   52   HD12  ILE   7          HD12      ILE   7  11.780   3.411   2.570
   53   HD13  ILE   7          HD13      ILE   7  13.430   3.182   1.975
   54    H    GLU   8           HN       GLU   8   9.082   2.471   5.219
   55    HA   GLU   8           HA       GLU   8   7.333   0.132   5.527
   56    HB2  GLU   8           HB2      GLU   8   6.283   2.211   7.114
   57    HB3  GLU   8           HB1      GLU   8   6.991   0.689   7.631
   58    HG2  GLU   8           HG2      GLU   8   8.070   2.414   8.812
   59    HG3  GLU   8           HG1      GLU   8   9.216   1.808   7.618
   60    H    ILE   9           HN       ILE   9   5.490   0.051   4.573
   61    HA   ILE   9           HA       ILE   9   4.753   2.278   2.895
   62    HB   ILE   9           HB       ILE   9   3.328   0.478   1.776
   63   HG12  ILE   9          HG12      ILE   9   4.400  -1.140   3.810
   64   HG13  ILE   9          HG11      ILE   9   3.457  -1.649   2.415
   65   HG21  ILE   9          HG21      ILE   9   5.014   0.147   0.241
   66   HG22  ILE   9          HG22      ILE   9   6.240   0.080   1.507
   67   HG23  ILE   9          HG23      ILE   9   5.507   1.623   1.080
   68   HD11  ILE   9          HD11      ILE   9   5.497  -1.808   1.121
   69   HD12  ILE   9          HD12      ILE   9   5.522  -2.869   2.534
   70   HD13  ILE   9          HD13      ILE   9   6.425  -1.346   2.542
   71    H    VAL  10           HN       VAL  10   2.928   3.358   3.151
   72    HA   VAL  10           HA       VAL  10   1.173   2.547   5.337
   73    HB   VAL  10           HB       VAL  10   1.379   4.711   5.853
   74   HG11  VAL  10          HG11      VAL  10   2.146   6.472   4.317
   75   HG12  VAL  10          HG12      VAL  10   2.128   5.304   2.999
   76   HG13  VAL  10          HG13      VAL  10   3.229   5.081   4.356
   77   HG21  VAL  10          HG21      VAL  10  -0.422   5.116   3.461
   78   HG22  VAL  10          HG22      VAL  10  -0.238   6.224   4.821
   79   HG23  VAL  10          HG23      VAL  10  -0.939   4.623   5.075
   80    H    ILE  11           HN       ILE  11  -0.592   1.503   4.935
   81    HA   ILE  11           HA       ILE  11  -1.969   1.939   2.405
   82    HB   ILE  11           HB       ILE  11  -2.402  -0.228   4.462
   83   HG12  ILE  11          HG12      ILE  11  -0.274  -0.526   3.368
   84   HG13  ILE  11          HG11      ILE  11  -1.420  -1.717   2.748
   85   HG21  ILE  11          HG21      ILE  11  -3.408  -0.708   1.785
   86   HG22  ILE  11          HG22      ILE  11  -4.151   0.703   2.560
   87   HG23  ILE  11          HG23      ILE  11  -4.222  -0.876   3.351
   88   HD11  ILE  11          HD11      ILE  11  -0.059  -0.669   0.996
   89   HD12  ILE  11          HD12      ILE  11  -0.780   0.886   1.431
   90   HD13  ILE  11          HD13      ILE  11  -1.793  -0.408   0.796
   91    H    LYS  12           HN       LYS  12  -3.137   3.664   2.633
   92    HA   LYS  12           HA       LYS  12  -4.374   4.305   5.211
   93    HB2  LYS  12           HB2      LYS  12  -3.486   5.839   2.916
   94    HB3  LYS  12           HB1      LYS  12  -5.165   6.250   3.351
   95    HG2  LYS  12           HG2      LYS  12  -4.304   6.596   5.699
   96    HG3  LYS  12           HG1      LYS  12  -2.680   6.457   5.017
   97    HD2  LYS  12           HD2      LYS  12  -3.114   8.330   3.530
   98    HD3  LYS  12           HD1      LYS  12  -4.765   8.451   4.136
   99    HE2  LYS  12           HE2      LYS  12  -3.517  10.146   5.221
  100    HE3  LYS  12           HE1      LYS  12  -3.781   8.876   6.411
  101    HZ1  LYS  12           HZ1      LYS  12  -1.496   9.798   6.377
  102    HZ2  LYS  12           HZ2      LYS  12  -1.286   9.153   4.821
  103    HZ3  LYS  12           HZ3      LYS  12  -1.557   8.126   6.138
  104    H    ASN  13           HN       ASN  13  -6.638   4.748   5.337
  105    HA   ASN  13           HA       ASN  13  -8.282   3.742   3.193
  106    HB2  ASN  13           HB2      ASN  13  -9.287   2.179   4.987
  107    HB3  ASN  13           HB1      ASN  13  -7.832   1.685   4.138
  108   HD21  ASN  13          HD21      ASN  13  -5.909   1.559   5.270
  109   HD22  ASN  13          HD22      ASN  13  -5.822   1.685   6.990
  110    H    THR  14           HN       THR  14 -10.155   4.915   3.123
  111    HA   THR  14           HA       THR  14 -11.495   5.960   5.307
  112    HB   THR  14           HB       THR  14  -9.615   7.205   5.948
  113    HG1  THR  14           HG1      THR  14 -10.461   9.230   5.920
  114   HG21  THR  14          HG21      THR  14  -9.521   8.141   3.110
  115   HG22  THR  14          HG22      THR  14  -8.428   6.960   3.863
  116   HG23  THR  14          HG23      THR  14  -8.422   8.640   4.406
  117    H    LEU  15           HN       LEU  15 -13.125   5.282   3.630
  118    HA   LEU  15           HA       LEU  15 -13.690   7.365   1.808
  119    HB2  LEU  15           HB2      LEU  15 -15.176   4.890   2.594
  120    HB3  LEU  15           HB1      LEU  15 -15.876   6.092   1.569
  121    HG   LEU  15           HG       LEU  15 -14.171   5.761  -0.056
  122   HD11  LEU  15          HD11      LEU  15 -13.040   3.897   1.877
  123   HD12  LEU  15          HD12      LEU  15 -12.395   5.432   1.268
  124   HD13  LEU  15          HD13      LEU  15 -12.530   4.036   0.185
  125   HD21  LEU  15          HD21      LEU  15 -15.323   3.141   0.860
  126   HD22  LEU  15          HD22      LEU  15 -14.676   3.463  -0.750
  127   HD23  LEU  15          HD23      LEU  15 -16.129   4.296  -0.199
  128    H    GLY  16           HN       GLY  16 -14.322   6.444   4.986
  129    HA2  GLY  16           HA2      GLY  16 -15.432   8.116   6.475
  130    HA3  GLY  16           HA1      GLY  16 -16.712   8.142   5.254
  131    HA   PRO  17           HA       PRO  17 -17.875   5.247   8.642
  132    HB2  PRO  17           HB2      PRO  17 -20.560   5.204   7.877
  133    HB3  PRO  17           HB1      PRO  17 -19.851   6.266   9.096
  134    HG2  PRO  17           HG2      PRO  17 -20.489   6.820   6.236
  135    HG3  PRO  17           HG1      PRO  17 -20.623   7.888   7.646
  136    HD2  PRO  17           HD2      PRO  17 -18.612   8.123   5.886
  137    HD3  PRO  17           HD1      PRO  17 -18.365   8.407   7.620
  138    H    SER  18           HN       SER  18 -17.686   3.154   8.479
  139    HA   SER  18           HA       SER  18 -17.803   1.003   7.817
  140    HB2  SER  18           HB2      SER  18 -19.878   1.933   5.823
  141    HB3  SER  18           HB1      SER  18 -19.613   0.279   6.379
  142    HG   SER  18           HG       SER  18 -21.046   2.263   7.523
  143    H    ARG  19           HN       ARG  19 -16.023   3.027   6.350
  144    HA   ARG  19           HA       ARG  19 -15.537   1.562   3.926
  145    HB2  ARG  19           HB2      ARG  19 -14.713   3.649   3.642
  146    HB3  ARG  19           HB1      ARG  19 -14.133   3.848   5.248
  147    HG2  ARG  19           HG2      ARG  19 -12.828   2.191   3.116
  148    HG3  ARG  19           HG1      ARG  19 -12.434   3.885   3.461
  149    HD2  ARG  19           HD2      ARG  19 -11.039   3.254   5.048
  150    HD3  ARG  19           HD1      ARG  19 -12.335   2.408   5.891
  151    HE   ARG  19           HE       ARG  19 -11.287   0.884   3.715
  152   HH11  ARG  19          HH11      ARG  19 -10.733   1.862   6.996
  153   HH12  ARG  19          HH12      ARG  19  -9.788   0.476   7.407
  154   HH21  ARG  19          HH21      ARG  19  -9.977  -0.969   4.232
  155   HH22  ARG  19          HH22      ARG  19  -9.359  -1.133   5.840
  156    H    ILE  20           HN       ILE  20 -14.724  -0.247   3.812
  157    HA   ILE  20           HA       ILE  20 -12.720  -1.183   5.728
  158    HB   ILE  20           HB       ILE  20 -14.860  -3.147   5.039
  159   HG12  ILE  20          HG12      ILE  20 -15.740  -0.947   6.149
  160   HG13  ILE  20          HG11      ILE  20 -16.357  -2.512   6.647
  161   HG21  ILE  20          HG21      ILE  20 -13.153  -2.822   7.466
  162   HG22  ILE  20          HG22      ILE  20 -12.679  -3.806   6.072
  163   HG23  ILE  20          HG23      ILE  20 -14.110  -4.232   7.035
  164   HD11  ILE  20          HD11      ILE  20 -14.226  -0.906   7.994
  165   HD12  ILE  20          HD12      ILE  20 -14.833  -2.470   8.525
  166   HD13  ILE  20          HD13      ILE  20 -15.900  -1.059   8.523
  167    H    LEU  21           HN       LEU  21 -11.163  -2.139   4.685
  168    HA   LEU  21           HA       LEU  21 -11.740  -3.850   2.447
  169    HB2  LEU  21           HB2      LEU  21  -9.714  -2.592   1.179
  170    HB3  LEU  21           HB1      LEU  21 -11.425  -2.240   0.902
  171    HG   LEU  21           HG       LEU  21 -10.905  -0.520   2.909
  172   HD11  LEU  21          HD11      LEU  21  -8.553  -1.118   3.040
  173   HD12  LEU  21          HD12      LEU  21  -8.750   0.544   2.486
  174   HD13  LEU  21          HD13      LEU  21  -8.346  -0.727   1.333
  175   HD21  LEU  21          HD21      LEU  21 -10.858   1.184   1.217
  176   HD22  LEU  21          HD22      LEU  21 -11.967  -0.092   0.720
  177   HD23  LEU  21          HD23      LEU  21 -10.361   0.015  -0.004
  178    H    GLN  22           HN       GLN  22 -10.332  -5.424   2.208
  179    HA   GLN  22           HA       GLN  22  -8.406  -5.699   4.372
  180    HB2  GLN  22           HB2      GLN  22 -10.301  -7.265   4.259
  181    HB3  GLN  22           HB1      GLN  22  -9.836  -7.709   2.628
  182    HG2  GLN  22           HG2      GLN  22  -7.833  -8.684   3.403
  183    HG3  GLN  22           HG1      GLN  22  -8.125  -8.132   5.051
  184   HE21  GLN  22          HE21      GLN  22  -9.049 -10.399   2.584
  185   HE22  GLN  22          HE22      GLN  22  -9.988 -11.436   3.596
  186    H    TYR  23           HN       TYR  23  -6.376  -5.278   3.746
  187    HA   TYR  23           HA       TYR  23  -5.729  -5.624   0.930
  188    HB2  TYR  23           HB2      TYR  23  -3.847  -4.157   1.269
  189    HB3  TYR  23           HB1      TYR  23  -5.294  -3.397   1.911
  190    HD1  TYR  23           HD1      TYR  23  -5.702  -3.828   4.485
  191    HD2  TYR  23           HD2      TYR  23  -1.951  -4.179   2.534
  192    HE1  TYR  23           HE1      TYR  23  -4.561  -3.546   6.648
  193    HE2  TYR  23           HE2      TYR  23  -0.783  -3.903   4.680
  194    HH   TYR  23           HH       TYR  23  -1.223  -2.941   6.901
  195    H    HIS  24           HN       HIS  24  -4.703  -7.318   0.310
  196    HA   HIS  24           HA       HIS  24  -3.045  -8.820   2.185
  197    HB2  HIS  24           HB2      HIS  24  -4.543 -10.091   0.700
  198    HB3  HIS  24           HB1      HIS  24  -3.751  -9.389  -0.706
  199    HD1  HIS  24           HD1      HIS  24  -1.552 -10.337   2.099
  200    HD2  HIS  24           HD2      HIS  24  -2.951 -12.050  -1.430
  201    HE1  HIS  24           HE1      HIS  24  -0.090 -12.353   1.683
  202    HE2  HIS  24           HE2      HIS  24  -1.045 -13.444  -0.376
  203    H    CYS  25           HN       CYS  25  -1.090  -7.846   2.451
  204    HA   CYS  25           HA       CYS  25   0.249  -7.139  -0.039
  205    HB2  CYS  25           HB2      CYS  25  -0.416  -5.253   1.642
  206    HB3  CYS  25           HB1      CYS  25   1.007  -5.803   2.521
  207    H    ARG  26           HN       ARG  26   1.520  -8.689  -0.494
  208    HA   ARG  26           HA       ARG  26   3.702  -9.380   1.231
  209    HB2  ARG  26           HB2      ARG  26   2.339 -11.009   2.137
  210    HB3  ARG  26           HB1      ARG  26   1.490 -11.314   0.632
  211    HG2  ARG  26           HG2      ARG  26   4.298 -11.959   0.421
  212    HG3  ARG  26           HG1      ARG  26   3.538 -12.814   1.761
  213    HD2  ARG  26           HD2      ARG  26   3.390 -14.162  -0.220
  214    HD3  ARG  26           HD1      ARG  26   1.780 -13.600   0.217
  215    HE   ARG  26           HE       ARG  26   2.316 -11.792  -1.562
  216   HH11  ARG  26          HH11      ARG  26   3.259 -15.158  -1.680
  217   HH12  ARG  26          HH12      ARG  26   3.286 -15.222  -3.413
  218   HH21  ARG  26          HH21      ARG  26   2.335 -11.867  -3.841
  219   HH22  ARG  26          HH22      ARG  26   2.769 -13.342  -4.646
  220    H    SER  27           HN       SER  27   5.426  -9.749   0.040
  221    HA   SER  27           HA       SER  27   5.517 -11.476  -2.112
  222    HB2  SER  27           HB2      SER  27   4.369  -9.486  -3.268
  223    HB3  SER  27           HB1      SER  27   5.921  -8.666  -3.129
  224    HG   SER  27           HG       SER  27   6.429  -9.657  -4.881
  225    H    GLY  28           HN       GLY  28   7.791 -11.418  -3.147
  226    HA2  GLY  28           HA2      GLY  28  10.048 -10.895  -3.137
  227    HA3  GLY  28           HA1      GLY  28   9.695  -9.567  -2.028
  228    H    ASN  29           HN       ASN  29   9.124 -13.050  -1.764
  229    HA   ASN  29           HA       ASN  29   9.755 -14.636  -0.279
  230    HB2  ASN  29           HB2      ASN  29  12.284 -12.980  -0.112
  231    HB3  ASN  29           HB1      ASN  29  12.106 -14.624   0.491
  232   HD21  ASN  29          HD21      ASN  29  12.638 -12.635  -2.246
  233   HD22  ASN  29          HD22      ASN  29  12.826 -13.904  -3.406
  234    H    THR  30           HN       THR  30   8.235 -12.417   0.737
  235    HA   THR  30           HA       THR  30   8.841 -12.771   3.563
  236    HB   THR  30           HB       THR  30   8.261 -10.005   2.557
  237    HG1  THR  30           HG1      THR  30  10.250 -10.718   1.617
  238   HG21  THR  30          HG21      THR  30   9.235  -9.353   4.710
  239   HG22  THR  30          HG22      THR  30   9.538 -11.050   5.085
  240   HG23  THR  30          HG23      THR  30   7.882 -10.463   4.934
  241    H    ASN  31           HN       ASN  31   7.005 -12.824   4.834
  242    HA   ASN  31           HA       ASN  31   4.457 -12.518   3.383
  243    HB2  ASN  31           HB2      ASN  31   5.187 -14.537   5.514
  244    HB3  ASN  31           HB1      ASN  31   3.575 -14.337   4.839
  245   HD21  ASN  31          HD21      ASN  31   5.380 -16.637   4.825
  246   HD22  ASN  31          HD22      ASN  31   5.595 -17.063   3.164
  247    H    VAL  32           HN       VAL  32   2.700 -11.632   4.458
  248    HA   VAL  32           HA       VAL  32   3.246 -10.515   7.128
  249    HB   VAL  32           HB       VAL  32   1.945  -9.061   4.821
  250   HG11  VAL  32          HG11      VAL  32   1.657  -7.184   6.377
  251   HG12  VAL  32          HG12      VAL  32   2.241  -8.195   7.699
  252   HG13  VAL  32          HG13      VAL  32   0.727  -8.594   6.886
  253   HG21  VAL  32          HG21      VAL  32   4.391  -9.086   4.795
  254   HG22  VAL  32          HG22      VAL  32   4.413  -8.445   6.437
  255   HG23  VAL  32          HG23      VAL  32   3.762  -7.470   5.120
  256    H    GLY  33           HN       GLY  33   0.547 -10.940   4.784
  257    HA2  GLY  33           HA2      GLY  33  -1.151 -12.552   5.882
  258    HA3  GLY  33           HA1      GLY  33  -1.237 -11.249   7.063
  259    H    VAL  34           HN       VAL  34  -3.492 -11.247   6.395
  260    HA   VAL  34           HA       VAL  34  -3.925  -9.473   4.106
  261    HB   VAL  34           HB       VAL  34  -5.578 -11.962   4.559
  262   HG11  VAL  34          HG11      VAL  34  -5.591  -9.769   2.509
  263   HG12  VAL  34          HG12      VAL  34  -6.911 -10.328   3.538
  264   HG13  VAL  34          HG13      VAL  34  -6.342 -11.339   2.209
  265   HG21  VAL  34          HG21      VAL  34  -4.469 -12.972   2.714
  266   HG22  VAL  34          HG22      VAL  34  -3.201 -12.370   3.795
  267   HG23  VAL  34          HG23      VAL  34  -3.615 -11.477   2.335
  268    H    GLN  35           HN       GLN  35  -4.528  -7.794   5.583
  269    HA   GLN  35           HA       GLN  35  -6.584  -8.420   7.579
  270    HB2  GLN  35           HB2      GLN  35  -4.262  -6.597   7.523
  271    HB3  GLN  35           HB1      GLN  35  -5.666  -6.126   8.474
  272    HG2  GLN  35           HG2      GLN  35  -4.195  -7.253   9.884
  273    HG3  GLN  35           HG1      GLN  35  -5.551  -8.323   9.601
  274   HE21  GLN  35          HE21      GLN  35  -2.183  -7.712   8.998
  275   HE22  GLN  35          HE22      GLN  35  -1.781  -9.310   8.474
  276    H    TYR  36           HN       TYR  36  -8.340  -7.132   7.918
  277    HA   TYR  36           HA       TYR  36  -8.838  -4.941   6.029
  278    HB2  TYR  36           HB2      TYR  36 -11.188  -5.060   6.561
  279    HB3  TYR  36           HB1      TYR  36 -10.614  -6.585   5.926
  280    HD1  TYR  36           HD1      TYR  36  -9.775  -8.225   7.761
  281    HD2  TYR  36           HD2      TYR  36 -12.519  -5.091   8.378
  282    HE1  TYR  36           HE1      TYR  36 -10.668  -9.429   9.732
  283    HE2  TYR  36           HE2      TYR  36 -13.442  -6.230  10.341
  284    HH   TYR  36           HH       TYR  36 -11.896  -8.841  11.836
  285    H    LEU  37           HN       LEU  37  -9.931  -3.055   6.900
  286    HA   LEU  37           HA       LEU  37  -9.656  -2.668   9.770
  287    HB2  LEU  37           HB2      LEU  37  -7.479  -1.990   8.721
  288    HB3  LEU  37           HB1      LEU  37  -8.354  -0.799   7.780
  289    HG   LEU  37           HG       LEU  37  -9.058   0.295   9.909
  290   HD11  LEU  37          HD11      LEU  37  -7.819  -0.276  11.957
  291   HD12  LEU  37          HD12      LEU  37  -7.138  -1.679  11.134
  292   HD13  LEU  37          HD13      LEU  37  -8.875  -1.580  11.418
  293   HD21  LEU  37          HD21      LEU  37  -7.194   1.182   8.670
  294   HD22  LEU  37          HD22      LEU  37  -6.103   0.015   9.413
  295   HD23  LEU  37          HD23      LEU  37  -6.846   1.276  10.397
  296    H    ASN  38           HN       ASN  38 -10.730  -0.688  10.469
  297    HA   ASN  38           HA       ASN  38 -12.970   0.060   8.760
  298    HB2  ASN  38           HB2      ASN  38 -12.467   1.096  11.544
  299    HB3  ASN  38           HB1      ASN  38 -14.002   0.916  10.707
  300   HD21  ASN  38          HD21      ASN  38 -14.982  -1.109  10.624
  301   HD22  ASN  38          HD22      ASN  38 -14.502  -2.401  11.665
  302    H    PHE  39           HN       PHE  39 -13.495   2.345   8.491
  303    HA   PHE  39           HA       PHE  39 -11.372   3.961   7.684
  304    HB2  PHE  39           HB2      PHE  39 -13.333   4.616   6.717
  305    HB3  PHE  39           HB1      PHE  39 -14.257   4.391   8.183
  306    HD1  PHE  39           HD1      PHE  39 -11.443   6.617   7.047
  307    HD2  PHE  39           HD2      PHE  39 -15.241   6.288   8.963
  308    HE1  PHE  39           HE1      PHE  39 -11.456   9.039   7.469
  309    HE2  PHE  39           HE2      PHE  39 -15.244   8.708   9.379
  310    HZ   PHE  39           HZ       PHE  39 -13.352  10.089   8.630
  311    H    LYS  40           HN       LYS  40  -9.777   4.315   9.074
  312    HA   LYS  40           HA       LYS  40 -10.389   5.806  11.533
  313    HB2  LYS  40           HB2      LYS  40  -8.266   3.693  11.233
  314    HB3  LYS  40           HB1      LYS  40  -8.593   4.620  12.684
  315    HG2  LYS  40           HG2      LYS  40 -10.567   2.733  11.418
  316    HG3  LYS  40           HG1      LYS  40  -9.466   2.285  12.719
  317    HD2  LYS  40           HD2      LYS  40 -11.451   4.546  12.912
  318    HD3  LYS  40           HD1      LYS  40 -11.788   2.901  13.449
  319    HE2  LYS  40           HE2      LYS  40  -9.555   4.654  14.470
  320    HE3  LYS  40           HE1      LYS  40 -11.081   4.358  15.298
  321    HZ1  LYS  40           HZ1      LYS  40 -10.514   2.009  15.414
  322    HZ2  LYS  40           HZ2      LYS  40  -9.332   2.952  16.167
  323    HZ3  LYS  40           HZ3      LYS  40  -9.042   2.303  14.634
  324    H    GLY  41           HN       GLY  41  -7.599   4.707   9.631
  325    HA2  GLY  41           HA2      GLY  41  -6.850   7.258   8.741
  326    HA3  GLY  41           HA1      GLY  41  -5.963   6.892  10.204
  327    H    THR  42           HN       THR  42  -4.226   5.644  10.088
  328    HA   THR  42           HA       THR  42  -3.517   4.571   7.451
  329    HB   THR  42           HB       THR  42  -1.193   4.563   8.775
  330    HG1  THR  42           HG1      THR  42  -1.937   5.554  10.650
  331   HG21  THR  42          HG21      THR  42  -1.641   5.541   6.588
  332   HG22  THR  42          HG22      THR  42  -0.667   6.620   7.591
  333   HG23  THR  42          HG23      THR  42  -2.388   6.938   7.367
  334    H    ARG  43           HN       ARG  43  -2.581   2.593   7.245
  335    HA   ARG  43           HA       ARG  43  -2.355   0.876   9.606
  336    HB2  ARG  43           HB2      ARG  43  -4.454   0.426   8.204
  337    HB3  ARG  43           HB1      ARG  43  -3.349  -0.082   6.946
  338    HG2  ARG  43           HG2      ARG  43  -4.145  -2.024   8.060
  339    HG3  ARG  43           HG1      ARG  43  -2.452  -1.802   8.489
  340    HD2  ARG  43           HD2      ARG  43  -4.490  -0.592  10.271
  341    HD3  ARG  43           HD1      ARG  43  -4.336  -2.344  10.292
  342    HE   ARG  43           HE       ARG  43  -1.783  -1.205  10.536
  343   HH11  ARG  43          HH11      ARG  43  -4.757  -1.552  12.337
  344   HH12  ARG  43          HH12      ARG  43  -3.980  -1.519  13.885
  345   HH21  ARG  43          HH21      ARG  43  -0.751  -1.166  12.579
  346   HH22  ARG  43          HH22      ARG  43  -1.704  -1.314  14.022
  347    H    ILE  44           HN       ILE  44  -0.184   0.544   9.709
  348    HA   ILE  44           HA       ILE  44   1.228   0.917   7.174
  349    HB   ILE  44           HB       ILE  44   2.253   1.473   9.953
  350   HG12  ILE  44          HG12      ILE  44   2.403   3.796   8.703
  351   HG13  ILE  44          HG11      ILE  44   1.116   3.105   7.736
  352   HG21  ILE  44          HG21      ILE  44   3.557   2.086   7.319
  353   HG22  ILE  44          HG22      ILE  44   3.926   0.626   8.243
  354   HG23  ILE  44          HG23      ILE  44   4.268   2.220   8.931
  355   HD11  ILE  44          HD11      ILE  44   0.408   4.551   9.677
  356   HD12  ILE  44          HD12      ILE  44   0.971   3.255  10.730
  357   HD13  ILE  44          HD13      ILE  44  -0.337   2.956   9.583
  358    H    ILE  45           HN       ILE  45   2.155  -0.630   6.309
  359    HA   ILE  45           HA       ILE  45   3.016  -2.963   7.788
  360    HB   ILE  45           HB       ILE  45   1.752  -3.860   6.268
  361   HG12  ILE  45          HG12      ILE  45   4.167  -3.025   4.788
  362   HG13  ILE  45          HG11      ILE  45   3.660  -4.606   5.377
  363   HG21  ILE  45          HG21      ILE  45   0.665  -1.756   5.734
  364   HG22  ILE  45          HG22      ILE  45   0.922  -2.717   4.278
  365   HG23  ILE  45          HG23      ILE  45   1.974  -1.348   4.624
  366   HD11  ILE  45          HD11      ILE  45   1.893  -4.663   3.815
  367   HD12  ILE  45          HD12      ILE  45   3.405  -4.350   2.943
  368   HD13  ILE  45          HD13      ILE  45   2.287  -3.025   3.314
  369    H    LYS  46           HN       LYS  46   5.184  -3.583   7.634
  370    HA   LYS  46           HA       LYS  46   6.914  -1.534   6.450
  371    HB2  LYS  46           HB2      LYS  46   6.549  -1.168   8.903
  372    HB3  LYS  46           HB1      LYS  46   7.286  -2.729   9.206
  373    HG2  LYS  46           HG2      LYS  46   8.816  -0.683   7.672
  374    HG3  LYS  46           HG1      LYS  46   8.663  -0.512   9.417
  375    HD2  LYS  46           HD2      LYS  46   9.730  -2.961   8.012
  376    HD3  LYS  46           HD1      LYS  46  10.727  -1.690   8.719
  377    HE2  LYS  46           HE2      LYS  46   9.661  -2.156  10.915
  378    HE3  LYS  46           HE1      LYS  46   8.814  -3.511  10.174
  379    HZ1  LYS  46           HZ1      LYS  46  11.762  -3.205  10.412
  380    HZ2  LYS  46           HZ2      LYS  46  10.975  -4.485   9.632
  381    HZ3  LYS  46           HZ3      LYS  46  10.786  -4.273  11.295
  382    H    PHE  47           HN       PHE  47   8.819  -2.170   5.635
  383    HA   PHE  47           HA       PHE  47   9.713  -4.944   5.957
  384    HB2  PHE  47           HB2      PHE  47   9.118  -3.589   3.324
  385    HB3  PHE  47           HB1      PHE  47  10.181  -4.982   3.454
  386    HD1  PHE  47           HD1      PHE  47   6.718  -3.809   3.843
  387    HD2  PHE  47           HD2      PHE  47   9.311  -7.176   3.657
  388    HE1  PHE  47           HE1      PHE  47   4.785  -5.293   3.591
  389    HE2  PHE  47           HE2      PHE  47   7.370  -8.651   3.416
  390    HZ   PHE  47           HZ       PHE  47   5.104  -7.714   3.374
  391    H    LYS  48           HN       LYS  48  11.958  -5.154   4.911
  392    HA   LYS  48           HA       LYS  48  13.325  -2.556   4.913
  393    HB2  LYS  48           HB2      LYS  48  15.332  -3.555   5.705
  394    HB3  LYS  48           HB1      LYS  48  14.037  -4.079   6.763
  395    HG2  LYS  48           HG2      LYS  48  15.039  -5.784   4.500
  396    HG3  LYS  48           HG1      LYS  48  15.765  -5.817   6.105
  397    HD2  LYS  48           HD2      LYS  48  13.512  -6.390   7.027
  398    HD3  LYS  48           HD1      LYS  48  12.927  -6.525   5.367
  399    HE2  LYS  48           HE2      LYS  48  14.621  -8.258   4.931
  400    HE3  LYS  48           HE1      LYS  48  15.152  -8.143   6.607
  401    HZ1  LYS  48           HZ1      LYS  48  13.668 -10.004   6.310
  402    HZ2  LYS  48           HZ2      LYS  48  12.463  -8.999   5.682
  403    HZ3  LYS  48           HZ3      LYS  48  12.931  -8.848   7.300
  404    H    ASP  49           HN       ASP  49  15.633  -3.076   3.616
  405    HA   ASP  49           HA       ASP  49  14.599  -3.155   0.940
  406    HB2  ASP  49           HB2      ASP  49  16.827  -2.524   0.230
  407    HB3  ASP  49           HB1      ASP  49  16.310  -1.519   1.576
  408    H    ASP  50           HN       ASP  50  14.273  -5.603   2.069
  409    HA   ASP  50           HA       ASP  50  16.214  -7.351   0.751
  410    HB2  ASP  50           HB2      ASP  50  15.851  -7.954   3.027
  411    HB3  ASP  50           HB1      ASP  50  14.113  -7.860   2.821
  412    H    GLY  51           HN       GLY  51  12.837  -6.447   0.845
  413    HA2  GLY  51           HA2      GLY  51  12.158  -8.266  -1.321
  414    HA3  GLY  51           HA1      GLY  51  11.064  -7.157  -0.504
  415    H    THR  52           HN       THR  52  14.090  -6.840  -2.314
  416    HA   THR  52           HA       THR  52  13.292  -4.358  -3.500
  417    HB   THR  52           HB       THR  52  15.400  -4.560  -4.721
  418    HG1  THR  52           HG1      THR  52  16.707  -6.429  -3.596
  419   HG21  THR  52          HG21      THR  52  15.570  -5.015  -1.749
  420   HG22  THR  52          HG22      THR  52  15.351  -3.462  -2.555
  421   HG23  THR  52          HG23      THR  52  16.860  -4.352  -2.752
  422    H    GLU  53           HN       GLU  53  14.900  -5.562  -5.928
  423    HA   GLU  53           HA       GLU  53  12.700  -5.649  -7.704
  424    HB2  GLU  53           HB2      GLU  53  15.503  -6.657  -8.206
  425    HB3  GLU  53           HB1      GLU  53  14.334  -6.132  -9.407
  426    HG2  GLU  53           HG2      GLU  53  14.509  -3.861  -8.677
  427    HG3  GLU  53           HG1      GLU  53  15.519  -4.331  -7.310
  428    H    ARG  54           HN       ARG  54  13.896  -7.922  -5.581
  429    HA   ARG  54           HA       ARG  54  13.944 -10.325  -6.977
  430    HB2  ARG  54           HB2      ARG  54  12.881 -10.049  -4.165
  431    HB3  ARG  54           HB1      ARG  54  13.703 -11.431  -4.873
  432    HG2  ARG  54           HG2      ARG  54  14.926  -8.759  -4.212
  433    HG3  ARG  54           HG1      ARG  54  15.172 -10.276  -3.348
  434    HD2  ARG  54           HD2      ARG  54  15.942  -9.761  -6.217
  435    HD3  ARG  54           HD1      ARG  54  17.047  -9.706  -4.846
  436    HE   ARG  54           HE       ARG  54  15.832 -12.197  -4.788
  437   HH11  ARG  54          HH11      ARG  54  17.902 -10.380  -6.950
  438   HH12  ARG  54          HH12      ARG  54  18.669 -11.789  -7.608
  439   HH21  ARG  54          HH21      ARG  54  16.841 -14.059  -5.655
  440   HH22  ARG  54          HH22      ARG  54  18.065 -13.882  -6.871
  441    H    SER  55           HN       SER  55  11.200  -9.015  -5.105
  442    HA   SER  55           HA       SER  55   9.380  -9.616  -7.246
  443    HB2  SER  55           HB2      SER  55   8.907 -11.009  -4.602
  444    HB3  SER  55           HB1      SER  55   7.889 -11.092  -6.032
  445    HG   SER  55           HG       SER  55  10.266 -11.824  -6.825
  446    H    ARG  56           HN       ARG  56  10.376  -7.494  -5.173
  447    HA   ARG  56           HA       ARG  56   9.650  -6.086  -3.567
  448    HB2  ARG  56           HB2      ARG  56   8.211  -4.448  -4.619
  449    HB3  ARG  56           HB1      ARG  56   9.408  -5.021  -5.750
  450    HG2  ARG  56           HG2      ARG  56   7.713  -6.502  -6.746
  451    HG3  ARG  56           HG1      ARG  56   6.509  -5.824  -5.648
  452    HD2  ARG  56           HD2      ARG  56   6.775  -3.646  -6.618
  453    HD3  ARG  56           HD1      ARG  56   8.123  -4.206  -7.607
  454    HE   ARG  56           HE       ARG  56   6.215  -5.819  -8.465
  455   HH11  ARG  56          HH11      ARG  56   6.034  -2.379  -7.796
  456   HH12  ARG  56          HH12      ARG  56   4.875  -2.075  -9.062
  457   HH21  ARG  56          HH21      ARG  56   4.685  -5.405 -10.103
  458   HH22  ARG  56          HH22      ARG  56   4.118  -3.785 -10.359
  459    H    TRP  57           HN       TRP  57   6.939  -4.950  -3.361
  460    HA   TRP  57           HA       TRP  57   5.457  -7.216  -2.231
  461    HB2  TRP  57           HB2      TRP  57   5.501  -4.560  -0.830
  462    HB3  TRP  57           HB1      TRP  57   5.075  -6.148  -0.196
  463    HD1  TRP  57           HD1      TRP  57   7.364  -7.916  -0.181
  464    HE1  TRP  57           HE1      TRP  57   9.733  -7.356   0.634
  465    HE3  TRP  57           HE3      TRP  57   7.098  -2.821  -0.346
  466    HZ2  TRP  57           HZ2      TRP  57  11.291  -5.058   1.149
  467    HZ3  TRP  57           HZ3      TRP  57   9.069  -1.511   0.329
  468    HH2  TRP  57           HH2      TRP  57  11.122  -2.609   1.064
  469    H    ASN  58           HN       ASN  58   3.270  -7.174  -2.610
  470    HA   ASN  58           HA       ASN  58   2.184  -4.658  -3.742
  471    HB2  ASN  58           HB2      ASN  58   1.597  -7.487  -4.662
  472    HB3  ASN  58           HB1      ASN  58   0.717  -6.064  -5.198
  473   HD21  ASN  58          HD21      ASN  58   3.139  -4.407  -5.308
  474   HD22  ASN  58          HD22      ASN  58   3.991  -4.925  -6.717
  475    H    CYS  59           HN       CYS  59   0.228  -4.009  -2.904
  476    HA   CYS  59           HA       CYS  59  -1.010  -5.825  -0.944
  477    HB2  CYS  59           HB2      CYS  59  -1.663  -2.886  -1.003
  478    HB3  CYS  59           HB1      CYS  59  -1.706  -4.019   0.339
  479    H    LEU  60           HN       LEU  60  -2.979  -6.612  -1.428
  480    HA   LEU  60           HA       LEU  60  -4.368  -5.389  -3.707
  481    HB2  LEU  60           HB2      LEU  60  -4.288  -8.294  -2.853
  482    HB3  LEU  60           HB1      LEU  60  -5.347  -7.659  -4.095
  483    HG   LEU  60           HG       LEU  60  -3.179  -6.925  -5.287
  484   HD11  LEU  60          HD11      LEU  60  -1.661  -7.292  -3.409
  485   HD12  LEU  60          HD12      LEU  60  -1.216  -8.273  -4.806
  486   HD13  LEU  60          HD13      LEU  60  -2.046  -9.013  -3.435
  487   HD21  LEU  60          HD21      LEU  60  -2.956  -9.124  -6.332
  488   HD22  LEU  60          HD22      LEU  60  -4.648  -8.688  -6.092
  489   HD23  LEU  60          HD23      LEU  60  -3.873  -9.844  -5.009
  490    H    PHE  61           HN       PHE  61  -6.441  -4.780  -3.310
  491    HA   PHE  61           HA       PHE  61  -7.188  -5.126  -0.511
  492    HB2  PHE  61           HB2      PHE  61  -8.166  -3.110  -2.568
  493    HB3  PHE  61           HB1      PHE  61  -8.805  -3.242  -0.944
  494    HD1  PHE  61           HD1      PHE  61  -5.181  -3.651  -1.234
  495    HD2  PHE  61           HD2      PHE  61  -8.367  -0.878  -0.821
  496    HE1  PHE  61           HE1      PHE  61  -3.592  -1.941  -0.546
  497    HE2  PHE  61           HE2      PHE  61  -6.780   0.859  -0.197
  498    HZ   PHE  61           HZ       PHE  61  -4.375   0.340  -0.032
  499    H    ARG  62           HN       ARG  62  -8.763  -6.509  -0.055
  500    HA   ARG  62           HA       ARG  62 -10.987  -6.861  -1.923
  501    HB2  ARG  62           HB2      ARG  62 -10.935  -9.268  -1.756
  502    HB3  ARG  62           HB1      ARG  62  -9.377  -8.714  -2.343
  503    HG2  ARG  62           HG2      ARG  62  -8.378  -9.064  -0.189
  504    HG3  ARG  62           HG1      ARG  62  -9.948  -9.461   0.515
  505    HD2  ARG  62           HD2      ARG  62  -8.756 -11.502   0.083
  506    HD3  ARG  62           HD1      ARG  62 -10.108 -11.382  -1.040
  507    HE   ARG  62           HE       ARG  62  -7.283 -10.895  -1.727
  508   HH11  ARG  62          HH11      ARG  62 -10.545 -11.757  -2.666
  509   HH12  ARG  62          HH12      ARG  62 -10.094 -12.226  -4.272
  510   HH21  ARG  62          HH21      ARG  62  -6.688 -11.512  -3.842
  511   HH22  ARG  62          HH22      ARG  62  -7.899 -12.082  -4.943
  512    H    GLN  63           HN       GLN  63 -12.582  -8.541  -0.570
  513    HA   GLN  63           HA       GLN  63 -12.507  -7.823   2.259
  514    HB2  GLN  63           HB2      GLN  63 -13.800  -6.048   1.124
  515    HB3  GLN  63           HB1      GLN  63 -14.891  -7.263   0.477
  516    HG2  GLN  63           HG2      GLN  63 -15.938  -6.205   2.334
  517    HG3  GLN  63           HG1      GLN  63 -15.524  -7.852   2.797
  518   HE21  GLN  63          HE21      GLN  63 -16.044  -5.499   4.425
  519   HE22  GLN  63          HE22      GLN  63 -14.644  -5.284   5.413
  520    H    GLY  64           HN       GLY  64 -13.998  -9.143   3.563
  521    HA2  GLY  64           HA2      GLY  64 -14.094 -11.835   2.639
  522    HA3  GLY  64           HA1      GLY  64 -14.743 -11.250   4.167
  523    H    ILE  65           HN       ILE  65 -15.310 -11.904   0.858
  524    HA   ILE  65           HA       ILE  65 -18.039 -12.149   0.774
  525    HB   ILE  65           HB       ILE  65 -18.003  -9.811   1.578
  526   HG12  ILE  65          HG12      ILE  65 -19.540  -8.815  -0.024
  527   HG13  ILE  65          HG11      ILE  65 -19.035  -9.947  -1.267
  528   HG21  ILE  65          HG21      ILE  65 -17.076  -8.058   0.233
  529   HG22  ILE  65          HG22      ILE  65 -16.668  -9.225  -1.027
  530   HG23  ILE  65          HG23      ILE  65 -15.869  -9.318   0.543
  531   HD11  ILE  65          HD11      ILE  65 -19.979 -11.788   0.018
  532   HD12  ILE  65          HD12      ILE  65 -21.191 -10.549  -0.308
  533   HD13  ILE  65          HD13      ILE  65 -20.452 -10.661   1.289
  534    H    ASN  66           HN       ASN  66 -18.525 -11.233  -1.895
  535    HA   ASN  66           HA       ASN  66 -16.684 -12.598  -3.535
  536    HB2  ASN  66           HB2      ASN  66 -18.570 -10.337  -4.249
  537    HB3  ASN  66           HB1      ASN  66 -17.698 -11.317  -5.419
  538   HD21  ASN  66          HD21      ASN  66 -20.518 -10.990  -5.198
  539   HD22  ASN  66          HD22      ASN  66 -21.191 -12.549  -4.866
  540    H    MET  67           HN       MET  67 -15.838 -10.804  -5.536
  541    HA   MET  67           HA       MET  67 -13.544  -9.723  -4.343
  542    HB2  MET  67           HB2      MET  67 -13.118  -8.561  -6.465
  543    HB3  MET  67           HB1      MET  67 -13.552 -10.244  -6.709
  544    HG2  MET  67           HG2      MET  67 -15.793  -9.589  -7.365
  545    HG3  MET  67           HG1      MET  67 -15.399  -7.897  -7.069
  546    HE1  MET  67           HE1      MET  67 -14.563 -11.079  -9.129
  547    HE2  MET  67           HE2      MET  67 -12.937 -10.560  -8.687
  548    HE3  MET  67           HE3      MET  67 -13.464 -10.475 -10.367
  549    H    LYS  68           HN       LYS  68 -16.586  -8.198  -5.280
  550    HA   LYS  68           HA       LYS  68 -17.381  -6.056  -4.935
  551    HB2  LYS  68           HB2      LYS  68 -16.808  -6.987  -2.122
  552    HB3  LYS  68           HB1      LYS  68 -17.994  -5.779  -2.590
  553    HG2  LYS  68           HG2      LYS  68 -18.055  -8.660  -3.450
  554    HG3  LYS  68           HG1      LYS  68 -18.962  -7.999  -2.093
  555    HD2  LYS  68           HD2      LYS  68 -19.269  -6.707  -4.757
  556    HD3  LYS  68           HD1      LYS  68 -20.038  -8.271  -4.499
  557    HE2  LYS  68           HE2      LYS  68 -21.627  -6.553  -3.990
  558    HE3  LYS  68           HE1      LYS  68 -21.146  -7.327  -2.484
  559    HZ1  LYS  68           HZ1      LYS  68 -21.262  -4.911  -2.303
  560    HZ2  LYS  68           HZ2      LYS  68 -20.066  -4.749  -3.495
  561    HZ3  LYS  68           HZ3      LYS  68 -19.700  -5.484  -2.014
  562    H    PHE  69           HN       PHE  69 -15.583  -5.758  -1.995
  563    HA   PHE  69           HA       PHE  69 -14.543  -3.195  -2.705
  564    HB2  PHE  69           HB2      PHE  69 -14.467  -5.013  -0.340
  565    HB3  PHE  69           HB1      PHE  69 -13.239  -3.746  -0.440
  566    HD1  PHE  69           HD1      PHE  69 -13.952  -1.365  -0.509
  567    HD2  PHE  69           HD2      PHE  69 -16.687  -4.532   0.259
  568    HE1  PHE  69           HE1      PHE  69 -15.545   0.249   0.445
  569    HE2  PHE  69           HE2      PHE  69 -18.287  -2.923   1.207
  570    HZ   PHE  69           HZ       PHE  69 -17.717  -0.530   1.301
  571    H    PHE  70           HN       PHE  70 -13.268  -3.925  -4.645
  572    HA   PHE  70           HA       PHE  70 -10.802  -5.362  -3.903
  573    HB2  PHE  70           HB2      PHE  70 -12.543  -6.521  -5.360
  574    HB3  PHE  70           HB1      PHE  70 -12.010  -5.447  -6.643
  575    HD1  PHE  70           HD1      PHE  70 -10.584  -7.598  -4.017
  576    HD2  PHE  70           HD2      PHE  70 -10.336  -6.273  -8.037
  577    HE1  PHE  70           HE1      PHE  70  -8.712  -9.064  -4.363
  578    HE2  PHE  70           HE2      PHE  70  -8.442  -7.760  -8.414
  579    HZ   PHE  70           HZ       PHE  70  -7.600  -9.184  -6.573
  580    H    THR  71           HN       THR  71  -8.920  -4.811  -4.768
  581    HA   THR  71           HA       THR  71  -8.468  -3.424  -7.126
  582    HB   THR  71           HB       THR  71  -9.203  -1.441  -5.625
  583    HG1  THR  71           HG1      THR  71  -8.343  -0.703  -7.427
  584   HG21  THR  71          HG21      THR  71  -6.544  -2.145  -4.495
  585   HG22  THR  71          HG22      THR  71  -7.982  -1.534  -3.670
  586   HG23  THR  71          HG23      THR  71  -6.986  -0.442  -4.649
  587    H    GLU  72           HN       GLU  72  -6.041  -2.559  -7.093
  588    HA   GLU  72           HA       GLU  72  -4.446  -4.643  -5.802
  589    HB2  GLU  72           HB2      GLU  72  -5.516  -5.195  -8.146
  590    HB3  GLU  72           HB1      GLU  72  -4.179  -4.215  -8.728
  591    HG2  GLU  72           HG2      GLU  72  -2.602  -5.696  -7.553
  592    HG3  GLU  72           HG1      GLU  72  -3.964  -6.716  -7.086
  593    H    VAL  73           HN       VAL  73  -2.971  -3.339  -4.770
  594    HA   VAL  73           HA       VAL  73  -1.956  -1.048  -6.312
  595    HB   VAL  73           HB       VAL  73  -1.619  -0.933  -3.402
  596   HG11  VAL  73          HG11      VAL  73  -2.560   0.996  -5.509
  597   HG12  VAL  73          HG12      VAL  73  -0.937   0.878  -4.828
  598   HG13  VAL  73          HG13      VAL  73  -2.282   1.402  -3.817
  599   HG21  VAL  73          HG21      VAL  73  -3.985  -0.046  -3.159
  600   HG22  VAL  73          HG22      VAL  73  -3.797  -1.803  -3.245
  601   HG23  VAL  73          HG23      VAL  73  -4.333  -0.896  -4.670
  602    H    GLU  74           HN       GLU  74   0.204  -0.737  -6.474
  603    HA   GLU  74           HA       GLU  74   1.952  -2.852  -5.557
  604    HB2  GLU  74           HB2      GLU  74   2.538  -0.370  -7.182
  605    HB3  GLU  74           HB1      GLU  74   3.609  -1.735  -6.951
  606    HG2  GLU  74           HG2      GLU  74   2.343  -3.130  -8.304
  607    HG3  GLU  74           HG1      GLU  74   0.914  -2.105  -8.177
  608    H    ALA  75           HN       ALA  75   2.486  -2.671  -3.448
  609    HA   ALA  75           HA       ALA  75   2.660  -0.307  -1.956
  610    HB1  ALA  75           HB1      ALA  75   4.159  -2.861  -1.414
  611    HB2  ALA  75           HB2      ALA  75   2.456  -2.612  -1.027
  612    HB3  ALA  75           HB3      ALA  75   3.691  -1.623  -0.247
  613    H    TYR  76           HN       TYR  76   4.978  -1.958  -3.962
  614    HA   TYR  76           HA       TYR  76   6.930   0.149  -3.413
  615    HB2  TYR  76           HB2      TYR  76   7.380  -1.705  -1.866
  616    HB3  TYR  76           HB1      TYR  76   7.495  -2.814  -3.227
  617    HD1  TYR  76           HD1      TYR  76   9.593  -3.289  -4.105
  618    HD2  TYR  76           HD2      TYR  76   9.061   0.323  -1.924
  619    HE1  TYR  76           HE1      TYR  76  11.992  -2.863  -4.246
  620    HE2  TYR  76           HE2      TYR  76  11.461   0.761  -2.064
  621    HH   TYR  76           HH       TYR  76  13.561  -0.527  -2.376
  622    H    ARG  77           HN       ARG  77   8.279   0.622  -5.093
  623    HA   ARG  77           HA       ARG  77   7.748  -0.722  -7.638
  624    HB2  ARG  77           HB2      ARG  77   9.004   1.918  -6.921
  625    HB3  ARG  77           HB1      ARG  77   9.187   1.221  -8.523
  626    HG2  ARG  77           HG2      ARG  77   6.732   1.206  -8.765
  627    HG3  ARG  77           HG1      ARG  77   6.601   1.994  -7.189
  628    HD2  ARG  77           HD2      ARG  77   6.496   3.534  -9.180
  629    HD3  ARG  77           HD1      ARG  77   7.716   3.939  -7.971
  630    HE   ARG  77           HE       ARG  77   8.768   2.272 -10.042
  631   HH11  ARG  77          HH11      ARG  77   7.890   5.588  -9.321
  632   HH12  ARG  77          HH12      ARG  77   9.074   6.261 -10.397
  633   HH21  ARG  77          HH21      ARG  77  10.308   3.153 -11.452
  634   HH22  ARG  77          HH22      ARG  77  10.441   4.879 -11.620
  635    HA   PRO  78           HA       PRO  78  11.598  -2.832  -7.085
  636    HB2  PRO  78           HB2      PRO  78  11.652  -4.170  -9.368
  637    HB3  PRO  78           HB1      PRO  78  10.477  -4.555  -8.110
  638    HG2  PRO  78           HG2      PRO  78  10.110  -3.073 -10.668
  639    HG3  PRO  78           HG1      PRO  78   8.991  -4.158  -9.828
  640    HD2  PRO  78           HD2      PRO  78   8.921  -1.371  -9.759
  641    HD3  PRO  78           HD1      PRO  78   8.103  -2.455  -8.620
  642    H    ASP  79           HN       ASP  79  11.708  -0.125  -8.106
  643    HA   ASP  79           HA       ASP  79  13.806  -0.265 -10.126
  644    HB2  ASP  79           HB2      ASP  79  12.245   2.073  -9.102
  645    HB3  ASP  79           HB1      ASP  79  13.529   2.179 -10.293
  646    H    LEU  80           HN       LEU  80  15.688  -0.722  -9.146
  647    HA   LEU  80           HA       LEU  80  16.337   0.322  -6.558
  648    HB2  LEU  80           HB2      LEU  80  17.090  -1.897  -7.359
  649    HB3  LEU  80           HB1      LEU  80  18.087  -1.087  -8.543
  650    HG   LEU  80           HG       LEU  80  19.357  -0.026  -6.671
  651   HD11  LEU  80          HD11      LEU  80  17.672  -0.175  -4.934
  652   HD12  LEU  80          HD12      LEU  80  19.139  -1.017  -4.439
  653   HD13  LEU  80          HD13      LEU  80  17.739  -1.935  -4.991
  654   HD21  LEU  80          HD21      LEU  80  20.592  -2.069  -6.080
  655   HD22  LEU  80          HD22      LEU  80  20.233  -1.972  -7.803
  656   HD23  LEU  80          HD23      LEU  80  19.286  -3.037  -6.766
  657    H    LYS  81           HN       LYS  81  16.316   1.592  -9.537
  658    HA   LYS  81           HA       LYS  81  18.768   3.047  -9.586
  659    HB2  LYS  81           HB2      LYS  81  16.254   3.653 -11.142
  660    HB3  LYS  81           HB1      LYS  81  17.902   4.108 -11.556
  661    HG2  LYS  81           HG2      LYS  81  18.471   1.750 -11.873
  662    HG3  LYS  81           HG1      LYS  81  16.813   1.301 -11.472
  663    HD2  LYS  81           HD2      LYS  81  16.076   2.750 -13.395
  664    HD3  LYS  81           HD1      LYS  81  17.775   2.883 -13.846
  665    HE2  LYS  81           HE2      LYS  81  16.177   0.333 -13.637
  666    HE3  LYS  81           HE1      LYS  81  16.677   1.128 -15.128
  667    HZ1  LYS  81           HZ1      LYS  81  18.520   0.012 -13.084
  668    HZ2  LYS  81           HZ2      LYS  81  18.972   0.722 -14.549
  669    HZ3  LYS  81           HZ3      LYS  81  18.117  -0.735 -14.546
  670    H    HIS  82           HN       HIS  82  15.551   3.646  -8.362
  671    HA   HIS  82           HA       HIS  82  16.276   6.408  -7.726
  672    HB2  HIS  82           HB2      HIS  82  13.971   6.835  -7.277
  673    HB3  HIS  82           HB1      HIS  82  14.032   5.917  -8.769
  674    HD1  HIS  82           HD1      HIS  82  13.083   3.455  -8.693
  675    HD2  HIS  82           HD2      HIS  82  12.658   5.614  -5.155
  676    HE1  HIS  82           HE1      HIS  82  11.351   2.229  -7.335
  677    HE2  HIS  82           HE2      HIS  82  11.265   3.438  -5.136
  678    HA   PRO  83           HA       PRO  83  17.479   5.216  -3.683
  679    HB2  PRO  83           HB2      PRO  83  17.355   7.637  -2.463
  680    HB3  PRO  83           HB1      PRO  83  18.625   7.200  -3.611
  681    HG2  PRO  83           HG2      PRO  83  16.138   8.802  -4.062
  682    HG3  PRO  83           HG1      PRO  83  17.789   9.115  -4.632
  683    HD2  PRO  83           HD2      PRO  83  15.897   8.019  -6.219
  684    HD3  PRO  83           HD1      PRO  83  17.617   7.599  -6.360
  685    H    LEU  84           HN       LEU  84  16.378   4.238  -2.126
  686    HA   LEU  84           HA       LEU  84  13.714   5.196  -1.401
  687    HB2  LEU  84           HB2      LEU  84  15.138   2.652  -0.614
  688    HB3  LEU  84           HB1      LEU  84  13.525   3.089  -0.111
  689    HG   LEU  84           HG       LEU  84  13.274   1.501  -1.825
  690   HD11  LEU  84          HD11      LEU  84  12.857   4.211  -3.065
  691   HD12  LEU  84          HD12      LEU  84  11.747   3.393  -1.967
  692   HD13  LEU  84          HD13      LEU  84  12.081   2.707  -3.557
  693   HD21  LEU  84          HD21      LEU  84  15.505   1.578  -2.772
  694   HD22  LEU  84          HD22      LEU  84  15.158   3.141  -3.509
  695   HD23  LEU  84          HD23      LEU  84  14.287   1.703  -4.041
  696    H    CYS  85           HN       CYS  85  14.929   3.434   1.054
  697    HA   CYS  85           HA       CYS  85  15.663   3.806   3.138
  698    HB2  CYS  85           HB2      CYS  85  17.007   6.228   2.061
  699    HB3  CYS  85           HB1      CYS  85  17.495   5.276   3.452
  700    H    GLY  86           HN       GLY  86  15.660   7.121   2.469
  701    HA2  GLY  86           HA2      GLY  86  13.865   7.774   4.593
  702    HA3  GLY  86           HA1      GLY  86  14.545   8.904   3.432
  703    H    LYS  87           HN       LYS  87  12.780   6.098   2.337
  704    HA   LYS  87           HA       LYS  87  10.860   7.959   1.111
  705    HB2  LYS  87           HB2      LYS  87  12.493   6.081  -0.064
  706    HB3  LYS  87           HB1      LYS  87  10.960   5.220   0.067
  707    HG2  LYS  87           HG2      LYS  87  10.923   6.236  -2.046
  708    HG3  LYS  87           HG1      LYS  87   9.905   7.260  -1.030
  709    HD2  LYS  87           HD2      LYS  87  11.859   8.754  -0.673
  710    HD3  LYS  87           HD1      LYS  87  12.773   7.771  -1.818
  711    HE2  LYS  87           HE2      LYS  87  11.996   9.576  -3.087
  712    HE3  LYS  87           HE1      LYS  87  10.884   8.262  -3.469
  713    HZ1  LYS  87           HZ1      LYS  87  10.401  10.520  -1.608
  714    HZ2  LYS  87           HZ2      LYS  87   9.356   9.206  -1.791
  715    HZ3  LYS  87           HZ3      LYS  87   9.641  10.243  -3.094
  716    H    ARG  88           HN       ARG  88   8.683   7.457   1.035
  717    HA   ARG  88           HA       ARG  88   7.737   5.071   2.430
  718    HB2  ARG  88           HB2      ARG  88   6.007   6.469   3.608
  719    HB3  ARG  88           HB1      ARG  88   7.652   6.706   4.179
  720    HG2  ARG  88           HG2      ARG  88   7.813   8.758   2.851
  721    HG3  ARG  88           HG1      ARG  88   6.154   8.523   2.298
  722    HD2  ARG  88           HD2      ARG  88   6.917   8.766   5.199
  723    HD3  ARG  88           HD1      ARG  88   6.459  10.144   4.204
  724    HE   ARG  88           HE       ARG  88   4.285   8.943   3.878
  725   HH11  ARG  88          HH11      ARG  88   6.260   8.271   6.692
  726   HH12  ARG  88          HH12      ARG  88   4.903   7.903   7.707
  727   HH21  ARG  88          HH21      ARG  88   2.508   8.471   5.215
  728   HH22  ARG  88          HH22      ARG  88   2.769   8.016   6.870
  729    H    TYR  89           HN       TYR  89   6.163   4.113   1.294
  730    HA   TYR  89           HA       TYR  89   4.891   5.619  -0.878
  731    HB2  TYR  89           HB2      TYR  89   5.044   2.653  -0.328
  732    HB3  TYR  89           HB1      TYR  89   4.066   3.348  -1.605
  733    HD1  TYR  89           HD1      TYR  89   4.983   3.812  -3.691
  734    HD2  TYR  89           HD2      TYR  89   7.574   3.012  -0.412
  735    HE1  TYR  89           HE1      TYR  89   6.889   3.697  -5.235
  736    HE2  TYR  89           HE2      TYR  89   9.492   2.897  -1.951
  737    HH   TYR  89           HH       TYR  89   9.364   4.037  -5.094
  738    H    GLU  90           HN       GLU  90   2.947   6.443  -0.497
  739    HA   GLU  90           HA       GLU  90   1.216   5.067   1.418
  740    HB2  GLU  90           HB2      GLU  90   1.604   7.306   2.157
  741    HB3  GLU  90           HB1      GLU  90   1.286   7.952   0.554
  742    HG2  GLU  90           HG2      GLU  90  -1.044   7.353   0.713
  743    HG3  GLU  90           HG1      GLU  90  -0.756   6.548   2.257
  744    H    LEU  91           HN       LEU  91  -0.225   3.843   0.523
  745    HA   LEU  91           HA       LEU  91  -1.663   4.985  -1.766
  746    HB2  LEU  91           HB2      LEU  91  -2.036   2.105  -1.011
  747    HB3  LEU  91           HB1      LEU  91  -2.274   2.883  -2.542
  748    HG   LEU  91           HG       LEU  91  -0.449   1.406  -2.817
  749   HD11  LEU  91          HD11      LEU  91  -0.131   3.489  -3.950
  750   HD12  LEU  91          HD12      LEU  91   1.424   2.892  -3.371
  751   HD13  LEU  91          HD13      LEU  91   0.608   4.202  -2.517
  752   HD21  LEU  91          HD21      LEU  91   0.817   2.652  -0.386
  753   HD22  LEU  91          HD22      LEU  91   1.578   1.465  -1.444
  754   HD23  LEU  91          HD23      LEU  91   0.150   1.024  -0.508
  755    H    SER  92           HN       SER  92  -3.689   5.600  -1.356
  756    HA   SER  92           HA       SER  92  -4.756   4.782   1.254
  757    HB2  SER  92           HB2      SER  92  -5.834   7.068   1.325
  758    HB3  SER  92           HB1      SER  92  -4.079   7.066   1.472
  759    HG   SER  92           HG       SER  92  -4.405   8.571  -0.016
  760    H    ALA  93           HN       ALA  93  -6.686   3.993   1.318
  761    HA   ALA  93           HA       ALA  93  -8.201   3.876  -1.162
  762    HB1  ALA  93           HB1      ALA  93  -8.559   1.811  -0.577
  763    HB2  ALA  93           HB2      ALA  93  -9.412   2.386   0.863
  764    HB3  ALA  93           HB3      ALA  93  -7.674   2.074   0.939
  765    H    ARG  94           HN       ARG  94  -9.163   5.661  -1.292
  766    HA   ARG  94           HA       ARG  94 -10.697   6.616   1.062
  767    HB2  ARG  94           HB2      ARG  94  -9.394   8.458  -0.943
  768    HB3  ARG  94           HB1      ARG  94 -10.125   8.879   0.594
  769    HG2  ARG  94           HG2      ARG  94  -8.245   7.403   1.597
  770    HG3  ARG  94           HG1      ARG  94  -7.466   7.661   0.034
  771    HD2  ARG  94           HD2      ARG  94  -8.292   9.726   2.060
  772    HD3  ARG  94           HD1      ARG  94  -6.668   9.365   1.481
  773    HE   ARG  94           HE       ARG  94  -8.078  10.138  -0.745
  774   HH11  ARG  94          HH11      ARG  94  -7.322  11.567   2.355
  775   HH12  ARG  94          HH12      ARG  94  -7.323  13.193   1.752
  776   HH21  ARG  94          HH21      ARG  94  -8.095  12.284  -1.547
  777   HH22  ARG  94          HH22      ARG  94  -7.781  13.603  -0.459
  778    H    MET  95           HN       MET  95 -12.216   7.948   0.769
  779    HA   MET  95           HA       MET  95 -14.429   7.470  -0.294
  780    HB2  MET  95           HB2      MET  95 -13.465  10.263  -0.808
  781    HB3  MET  95           HB1      MET  95 -15.004   9.733  -0.144
  782    HG2  MET  95           HG2      MET  95 -13.936   9.098   1.933
  783    HG3  MET  95           HG1      MET  95 -12.341   9.500   1.291
  784    HE1  MET  95           HE1      MET  95 -15.877  10.946   2.275
  785    HE2  MET  95           HE2      MET  95 -15.642  11.576   0.645
  786    HE3  MET  95           HE3      MET  95 -15.628  12.673   2.024
  787    H    ASP  96           HN       ASP  96 -11.992   9.095  -2.346
  788    HA   ASP  96           HA       ASP  96 -13.683   8.868  -4.695
  789    HB2  ASP  96           HB2      ASP  96 -12.387  10.908  -4.387
  790    HB3  ASP  96           HB1      ASP  96 -10.892   9.980  -4.344
  791    H    ALA  97           HN       ALA  97 -10.216   8.114  -4.382
  792    HA   ALA  97           HA       ALA  97 -10.676   5.478  -5.609
  793    HB1  ALA  97           HB1      ALA  97  -8.459   6.037  -6.953
  794    HB2  ALA  97           HB2      ALA  97  -9.024   7.708  -6.715
  795    HB3  ALA  97           HB3      ALA  97 -10.051   6.551  -7.556
  796    H    ILE  98           HN       ILE  98  -8.253   4.587  -5.887
  797    HA   ILE  98           HA       ILE  98  -7.009   4.634  -3.255
  798    HB   ILE  98           HB       ILE  98  -6.518   2.934  -5.726
  799   HG12  ILE  98          HG12      ILE  98  -8.582   2.717  -4.063
  800   HG13  ILE  98          HG11      ILE  98  -7.763   1.280  -4.667
  801   HG21  ILE  98          HG21      ILE  98  -5.221   2.666  -2.948
  802   HG22  ILE  98          HG22      ILE  98  -4.419   3.392  -4.346
  803   HG23  ILE  98          HG23      ILE  98  -4.880   1.688  -4.382
  804   HD11  ILE  98          HD11      ILE  98  -6.450   1.274  -2.582
  805   HD12  ILE  98          HD12      ILE  98  -8.185   1.075  -2.334
  806   HD13  ILE  98          HD13      ILE  98  -7.413   2.650  -2.031
  807    H    TYR  99           HN       TYR  99  -5.195   5.708  -2.891
  808    HA   TYR  99           HA       TYR  99  -4.157   7.311  -5.108
  809    HB2  TYR  99           HB2      TYR  99  -3.783   7.529  -2.122
  810    HB3  TYR  99           HB1      TYR  99  -2.957   8.560  -3.286
  811    HD1  TYR  99           HD1      TYR  99  -6.495   7.375  -2.895
  812    HD2  TYR  99           HD2      TYR  99  -3.851  10.676  -3.328
  813    HE1  TYR  99           HE1      TYR  99  -8.416   8.903  -2.902
  814    HE2  TYR  99           HE2      TYR  99  -5.766  12.212  -3.338
  815    HH   TYR  99           HH       TYR  99  -8.202  12.122  -3.869
  816    H    PHE 100           HN       PHE 100  -1.850   7.574  -5.410
  817    HA   PHE 100           HA       PHE 100  -0.200   5.376  -4.436
  818    HB2  PHE 100           HB2      PHE 100  -1.423   4.612  -6.514
  819    HB3  PHE 100           HB1      PHE 100  -0.578   5.877  -7.394
  820    HD1  PHE 100           HD1      PHE 100   1.928   5.765  -7.584
  821    HD2  PHE 100           HD2      PHE 100  -0.419   2.553  -6.081
  822    HE1  PHE 100           HE1      PHE 100   3.789   4.213  -8.008
  823    HE2  PHE 100           HE2      PHE 100   1.434   1.000  -6.494
  824    HZ   PHE 100           HZ       PHE 100   3.545   1.824  -7.461
  825    H    LYS 101           HN       LYS 101   1.153   6.956  -3.470
  826    HA   LYS 101           HA       LYS 101   3.031   8.121  -5.347
  827    HB2  LYS 101           HB2      LYS 101   1.034   9.720  -3.997
  828    HB3  LYS 101           HB1      LYS 101   2.654  10.222  -3.540
  829    HG2  LYS 101           HG2      LYS 101   1.840   9.882  -6.407
  830    HG3  LYS 101           HG1      LYS 101   1.579  11.384  -5.523
  831    HD2  LYS 101           HD2      LYS 101   3.959  11.568  -5.082
  832    HD3  LYS 101           HD1      LYS 101   4.245  10.024  -5.880
  833    HE2  LYS 101           HE2      LYS 101   4.806  11.851  -7.366
  834    HE3  LYS 101           HE1      LYS 101   3.414  10.967  -7.985
  835    HZ1  LYS 101           HZ1      LYS 101   1.978  12.705  -7.067
  836    HZ2  LYS 101           HZ2      LYS 101   3.075  13.327  -8.191
  837    HZ3  LYS 101           HZ3      LYS 101   3.340  13.561  -6.537
  838    H    MET 102           HN       MET 102   5.088   8.015  -4.575
  839    HA   MET 102           HA       MET 102   5.424   7.679  -1.673
  840    HB2  MET 102           HB2      MET 102   7.825   7.189  -2.264
  841    HB3  MET 102           HB1      MET 102   6.672   6.039  -2.926
  842    HG2  MET 102           HG2      MET 102   6.838   7.023  -5.098
  843    HG3  MET 102           HG1      MET 102   7.818   8.347  -4.478
  844    HE1  MET 102           HE1      MET 102  10.358   6.419  -6.720
  845    HE2  MET 102           HE2      MET 102   9.627   7.981  -6.351
  846    HE3  MET 102           HE3      MET 102   8.642   6.683  -7.026
  847    H    ASP 103           HN       ASP 103   4.873   9.829  -1.197
  848    HA   ASP 103           HA       ASP 103   6.892  11.803  -2.006
  849    HB2  ASP 103           HB2      ASP 103   4.500  11.924  -3.066
  850    HB3  ASP 103           HB1      ASP 103   4.069  12.648  -1.522
  851    H    GLU 104           HN       GLU 104   6.205  13.911  -0.545
  852    HA   GLU 104           HA       GLU 104   6.144  13.015   2.240
  853    HB2  GLU 104           HB2      GLU 104   7.076  15.269   2.699
  854    HB3  GLU 104           HB1      GLU 104   8.126  14.280   1.699
  855    HG2  GLU 104           HG2      GLU 104   7.361  15.445  -0.277
  856    HG3  GLU 104           HG1      GLU 104   6.261  16.411   0.700
  857    H    ARG 105           HN       ARG 105   4.479  14.610  -0.256
  858    HA   ARG 105           HA       ARG 105   2.565  15.862   1.601
  859    HB2  ARG 105           HB2      ARG 105   1.914  17.285  -0.262
  860    HB3  ARG 105           HB1      ARG 105   3.657  17.347  -0.070
  861    HG2  ARG 105           HG2      ARG 105   3.861  15.685  -1.903
  862    HG3  ARG 105           HG1      ARG 105   2.118  15.803  -2.143
  863    HD2  ARG 105           HD2      ARG 105   4.027  18.126  -2.307
  864    HD3  ARG 105           HD1      ARG 105   3.456  17.207  -3.696
  865    HE   ARG 105           HE       ARG 105   1.146  17.961  -2.616
  866   HH11  ARG 105          HH11      ARG 105   4.066  19.780  -3.231
  867   HH12  ARG 105          HH12      ARG 105   3.236  21.285  -3.456
  868   HH21  ARG 105          HH21      ARG 105   0.043  19.934  -2.940
  869   HH22  ARG 105          HH22      ARG 105   0.945  21.371  -3.298
  870    HA   PRO 106           HA       PRO 106  -0.980  13.316   0.544
  871    HB2  PRO 106           HB2      PRO 106  -1.943  15.589  -1.159
  872    HB3  PRO 106           HB1      PRO 106  -2.845  14.578  -0.021
  873    HG2  PRO 106           HG2      PRO 106  -2.066  17.003   0.698
  874    HG3  PRO 106           HG1      PRO 106  -1.957  15.651   1.841
  875    HD2  PRO 106           HD2      PRO 106   0.198  17.042   0.341
  876    HD3  PRO 106           HD1      PRO 106   0.254  16.268   1.934
  877    HA   PRO 107           HA       PRO 107   0.246  11.675  -3.384
  878    HB2  PRO 107           HB2      PRO 107  -1.118   9.386  -3.269
  879    HB3  PRO 107           HB1      PRO 107   0.201   9.718  -2.139
  880    HG2  PRO 107           HG2      PRO 107  -2.749   9.881  -1.707
  881    HG3  PRO 107           HG1      PRO 107  -1.484   9.291  -0.615
  882    HD2  PRO 107           HD2      PRO 107  -2.635  11.818  -0.527
  883    HD3  PRO 107           HD1      PRO 107  -1.085  11.368   0.207
  884    H    GLN 108           HN       GLN 108  -1.003  10.362  -5.215
  885    HA   GLN 108           HA       GLN 108  -3.348  11.982  -5.954
  886    HB2  GLN 108           HB2      GLN 108  -2.664  11.739  -8.282
  887    HB3  GLN 108           HB1      GLN 108  -1.377  12.483  -7.339
  888    HG2  GLN 108           HG2      GLN 108  -0.330  10.207  -7.163
  889    HG3  GLN 108           HG1      GLN 108  -1.531   9.645  -8.323
  890   HE21  GLN 108          HE21      GLN 108   1.325   9.672  -8.587
  891   HE22  GLN 108          HE22      GLN 108   1.700  10.665  -9.955
  892    HA   PRO 109           HA       PRO 109  -5.717   8.191  -6.400
  893    HB2  PRO 109           HB2      PRO 109  -6.964   9.749  -8.599
  894    HB3  PRO 109           HB1      PRO 109  -7.731   8.918  -7.245
  895    HG2  PRO 109           HG2      PRO 109  -7.563  11.559  -7.258
  896    HG3  PRO 109           HG1      PRO 109  -7.273  10.654  -5.761
  897    HD2  PRO 109           HD2      PRO 109  -5.295  11.899  -7.633
  898    HD3  PRO 109           HD1      PRO 109  -5.298  11.860  -5.857
  899    H    LEU 110           HN       LEU 110  -4.716   6.523  -7.405
  900    HA   LEU 110           HA       LEU 110  -4.331   6.704 -10.304
  901    HB2  LEU 110           HB2      LEU 110  -2.207   7.284  -9.076
  902    HB3  LEU 110           HB1      LEU 110  -2.218   5.646  -8.456
  903    HG   LEU 110           HG       LEU 110  -2.050   4.782 -10.766
  904   HD11  LEU 110          HD11      LEU 110  -1.453   6.347 -12.572
  905   HD12  LEU 110          HD12      LEU 110  -1.804   7.696 -11.490
  906   HD13  LEU 110          HD13      LEU 110  -3.093   6.594 -11.973
  907   HD21  LEU 110          HD21      LEU 110   0.088   6.756  -9.980
  908   HD22  LEU 110          HD22      LEU 110   0.280   5.447 -11.145
  909   HD23  LEU 110          HD23      LEU 110  -0.033   5.079  -9.449
  910    H    ASN 111           HN       ASN 111  -5.687   5.113  -7.818
  911    HA   ASN 111           HA       ASN 111  -5.939   2.689  -9.391
  912    HB2  ASN 111           HB2      ASN 111  -4.831   2.741  -6.593
  913    HB3  ASN 111           HB1      ASN 111  -5.781   1.361  -7.141
  914   HD21  ASN 111          HD21      ASN 111  -2.756   2.973  -7.244
  915   HD22  ASN 111          HD22      ASN 111  -1.924   1.818  -8.226
  916    H    LYS 112           HN       LYS 112  -7.903   1.486  -8.509
  917    HA   LYS 112           HA       LYS 112  -9.452   3.226  -6.812
  918    HB2  LYS 112           HB2      LYS 112 -11.398   2.984  -8.322
  919    HB3  LYS 112           HB1      LYS 112 -10.081   3.920  -8.965
  920    HG2  LYS 112           HG2      LYS 112 -10.389   1.031  -9.656
  921    HG3  LYS 112           HG1      LYS 112 -11.306   2.267 -10.512
  922    HD2  LYS 112           HD2      LYS 112  -8.299   2.257 -10.268
  923    HD3  LYS 112           HD1      LYS 112  -9.180   1.578 -11.637
  924    HE2  LYS 112           HE2      LYS 112  -9.350   4.448 -10.727
  925    HE3  LYS 112           HE1      LYS 112  -8.335   3.872 -12.045
  926    HZ1  LYS 112           HZ1      LYS 112 -10.335   3.117 -13.189
  927    HZ2  LYS 112           HZ2      LYS 112 -10.393   4.778 -12.885
  928    HZ3  LYS 112           HZ3      LYS 112 -11.299   3.714 -11.934
  929    H    TRP 113           HN       TRP 113 -10.598   2.256  -5.427
  930    HA   TRP 113           HA       TRP 113 -10.748  -0.595  -5.299
  931    HB2  TRP 113           HB2      TRP 113 -12.173  -0.118  -3.299
  932    HB3  TRP 113           HB1      TRP 113 -10.504   0.479  -3.181
  933    HD1  TRP 113           HD1      TRP 113 -10.170   3.078  -2.984
  934    HE1  TRP 113           HE1      TRP 113 -11.760   5.084  -2.722
  935    HE3  TRP 113           HE3      TRP 113 -14.613   0.731  -3.936
  936    HZ2  TRP 113           HZ2      TRP 113 -14.521   5.599  -2.889
  937    HZ3  TRP 113           HZ3      TRP 113 -16.682   2.054  -3.862
  938    HH2  TRP 113           HH2      TRP 113 -16.637   4.439  -3.348
  939    H    ARG 114           HN       ARG 114 -12.973  -1.352  -4.519
  940    HA   ARG 114           HA       ARG 114 -15.093  -0.353  -6.267
  941    HB2  ARG 114           HB2      ARG 114 -14.022  -3.123  -5.954
  942    HB3  ARG 114           HB1      ARG 114 -15.558  -2.789  -6.756
  943    HG2  ARG 114           HG2      ARG 114 -14.374  -1.510  -8.468
  944    HG3  ARG 114           HG1      ARG 114 -12.843  -1.808  -7.642
  945    HD2  ARG 114           HD2      ARG 114 -13.383  -4.287  -7.907
  946    HD3  ARG 114           HD1      ARG 114 -14.629  -3.775  -9.044
  947    HE   ARG 114           HE       ARG 114 -12.369  -2.530  -9.923
  948   HH11  ARG 114          HH11      ARG 114 -13.266  -5.857  -9.286
  949   HH12  ARG 114          HH12      ARG 114 -12.127  -6.508 -10.419
  950   HH21  ARG 114          HH21      ARG 114 -10.883  -3.384 -11.407
  951   HH22  ARG 114          HH22      ARG 114 -10.770  -5.105 -11.629
  952    H    SER 115           HN       SER 115 -17.146  -1.765  -5.618
  953    HA   SER 115           HA       SER 115 -17.259  -2.903  -3.058
  954    HB2  SER 115           HB2      SER 115 -18.665  -1.109  -1.957
  955    HB3  SER 115           HB1      SER 115 -16.956  -0.728  -2.132
  956    HG   SER 115           HG       SER 115 -18.275   0.088  -4.318
  Start of MODEL    2
    1    H1   ALA   1           HT1      ALA   1  22.454  -0.402  -1.012
    2    H2   ALA   1           HT2      ALA   1  20.803  -0.405  -1.365
    3    H3   ALA   1           HT3      ALA   1  21.466  -1.631  -0.410
    4    HA   ALA   1           HA       ALA   1  21.364   1.227   0.330
    5    HB1  ALA   1           HB1      ALA   1  19.711  -1.072   1.369
    6    HB2  ALA   1           HB2      ALA   1  19.134   0.193   0.284
    7    HB3  ALA   1           HB3      ALA   1  19.641   0.602   1.922
    8    H    MET   2           HN       MET   2  22.685   1.765   1.948
    9    HA   MET   2           HA       MET   2  23.894  -0.398   3.541
   10    HB2  MET   2           HB2      MET   2  25.286   2.065   2.464
   11    HB3  MET   2           HB1      MET   2  25.999   0.929   3.596
   12    HG2  MET   2           HG2      MET   2  26.881   0.340   1.522
   13    HG3  MET   2           HG1      MET   2  25.616  -0.848   1.822
   14    HE1  MET   2           HE1      MET   2  25.267   2.915   0.605
   15    HE2  MET   2           HE2      MET   2  25.264   2.678  -1.142
   16    HE3  MET   2           HE3      MET   2  26.710   2.305  -0.203
   17    H    GLY   3           HN       GLY   3  22.983  -0.172   5.491
   18    HA2  GLY   3           HA2      GLY   3  22.458   0.788   7.518
   19    HA3  GLY   3           HA1      GLY   3  23.441   2.169   7.051
   20    H    CYS   4           HN       CYS   4  20.485   0.691   5.788
   21    HA   CYS   4           HA       CYS   4  19.349   3.395   5.683
   22    HB2  CYS   4           HB2      CYS   4  19.186   1.074   3.817
   23    HB3  CYS   4           HB1      CYS   4  17.869   2.242   3.858
   24    H    LYS   5           HN       LYS   5  17.315   3.771   6.267
   25    HA   LYS   5           HA       LYS   5  16.137   2.513   8.367
   26    HB2  LYS   5           HB2      LYS   5  15.741   4.794   7.274
   27    HB3  LYS   5           HB1      LYS   5  14.531   3.906   6.389
   28    HG2  LYS   5           HG2      LYS   5  13.545   5.045   8.288
   29    HG3  LYS   5           HG1      LYS   5  13.388   3.297   8.417
   30    HD2  LYS   5           HD2      LYS   5  13.980   4.063  10.572
   31    HD3  LYS   5           HD1      LYS   5  15.438   3.346   9.901
   32    HE2  LYS   5           HE2      LYS   5  14.881   6.297   9.752
   33    HE3  LYS   5           HE1      LYS   5  15.679   5.562  11.139
   34    HZ1  LYS   5           HZ1      LYS   5  17.343   4.667   9.513
   35    HZ2  LYS   5           HZ2      LYS   5  17.359   6.344   9.716
   36    HZ3  LYS   5           HZ3      LYS   5  16.647   5.673   8.342
   37    H    GLU   6           HN       GLU   6  14.504   1.062   8.693
   38    HA   GLU   6           HA       GLU   6  13.798  -0.813   6.716
   39    HB2  GLU   6           HB2      GLU   6  13.721  -1.556   8.920
   40    HB3  GLU   6           HB1      GLU   6  12.899  -0.113   9.487
   41    HG2  GLU   6           HG2      GLU   6  10.892  -0.822   8.306
   42    HG3  GLU   6           HG1      GLU   6  11.715  -2.301   7.820
   43    H    ILE   7           HN       ILE   7  12.390  -0.512   5.105
   44    HA   ILE   7           HA       ILE   7  10.834   1.918   4.986
   45    HB   ILE   7           HB       ILE   7  10.907  -0.311   2.965
   46   HG12  ILE   7          HG12      ILE   7  13.132   0.412   3.305
   47   HG13  ILE   7          HG11      ILE   7  12.568   1.078   1.788
   48   HG21  ILE   7          HG21      ILE   7   9.085   1.362   2.735
   49   HG22  ILE   7          HG22      ILE   7  10.211   1.310   1.377
   50   HG23  ILE   7          HG23      ILE   7  10.342   2.592   2.572
   51   HD11  ILE   7          HD11      ILE   7  13.634   2.850   2.782
   52   HD12  ILE   7          HD12      ILE   7  13.034   2.432   4.392
   53   HD13  ILE   7          HD13      ILE   7  11.932   3.106   3.190
   54    H    GLU   8           HN       GLU   8   8.574   2.017   4.762
   55    HA   GLU   8           HA       GLU   8   7.179  -0.416   5.598
   56    HB2  GLU   8           HB2      GLU   8   5.912   1.589   7.050
   57    HB3  GLU   8           HB1      GLU   8   6.947   0.311   7.660
   58    HG2  GLU   8           HG2      GLU   8   7.863   2.219   8.570
   59    HG3  GLU   8           HG1      GLU   8   8.883   1.902   7.167
   60    H    ILE   9           HN       ILE   9   4.934  -0.464   5.317
   61    HA   ILE   9           HA       ILE   9   4.068   1.182   3.026
   62    HB   ILE   9           HB       ILE   9   2.577  -1.274   3.369
   63   HG12  ILE   9          HG12      ILE   9   4.842  -2.026   4.197
   64   HG13  ILE   9          HG11      ILE   9   4.143  -2.928   2.861
   65   HG21  ILE   9          HG21      ILE   9   2.988  -1.540   1.026
   66   HG22  ILE   9          HG22      ILE   9   4.212  -0.281   1.095
   67   HG23  ILE   9          HG23      ILE   9   2.521   0.123   1.381
   68   HD11  ILE   9          HD11      ILE   9   5.450  -1.599   1.327
   69   HD12  ILE   9          HD12      ILE   9   6.447  -2.531   2.445
   70   HD13  ILE   9          HD13      ILE   9   6.214  -0.799   2.691
   71    H    VAL  10           HN       VAL  10   2.403   2.537   3.507
   72    HA   VAL  10           HA       VAL  10   0.605   1.755   5.692
   73    HB   VAL  10           HB       VAL  10   0.875   3.849   6.372
   74   HG11  VAL  10          HG11      VAL  10   1.842   5.665   5.018
   75   HG12  VAL  10          HG12      VAL  10   1.845   4.588   3.623
   76   HG13  VAL  10          HG13      VAL  10   2.836   4.209   5.028
   77   HG21  VAL  10          HG21      VAL  10  -0.762   4.508   3.925
   78   HG22  VAL  10          HG22      VAL  10  -0.558   5.556   5.328
   79   HG23  VAL  10          HG23      VAL  10  -1.384   4.003   5.499
   80    H    ILE  11           HN       ILE  11  -1.320   1.041   5.304
   81    HA   ILE  11           HA       ILE  11  -2.629   1.776   2.789
   82    HB   ILE  11           HB       ILE  11  -3.166  -0.544   4.633
   83   HG12  ILE  11          HG12      ILE  11  -1.287  -1.008   3.274
   84   HG13  ILE  11          HG11      ILE  11  -2.654  -1.870   2.567
   85   HG21  ILE  11          HG21      ILE  11  -4.829  -1.204   2.793
   86   HG22  ILE  11          HG22      ILE  11  -4.754   0.499   2.326
   87   HG23  ILE  11          HG23      ILE  11  -5.301   0.050   3.945
   88   HD11  ILE  11          HD11      ILE  11  -1.494   0.724   1.663
   89   HD12  ILE  11          HD12      ILE  11  -2.943  -0.021   0.995
   90   HD13  ILE  11          HD13      ILE  11  -1.382  -0.832   0.839
   91    H    LYS  12           HN       LYS  12  -3.857   3.433   3.057
   92    HA   LYS  12           HA       LYS  12  -5.183   3.936   5.633
   93    HB2  LYS  12           HB2      LYS  12  -3.923   5.585   3.718
   94    HB3  LYS  12           HB1      LYS  12  -5.665   5.943   3.608
   95    HG2  LYS  12           HG2      LYS  12  -5.728   6.570   5.908
   96    HG3  LYS  12           HG1      LYS  12  -4.063   6.032   6.154
   97    HD2  LYS  12           HD2      LYS  12  -3.401   7.693   4.365
   98    HD3  LYS  12           HD1      LYS  12  -5.038   8.337   4.483
   99    HE2  LYS  12           HE2      LYS  12  -4.704   9.060   6.693
  100    HE3  LYS  12           HE1      LYS  12  -3.252   8.075   6.881
  101    HZ1  LYS  12           HZ1      LYS  12  -2.158   9.476   5.219
  102    HZ2  LYS  12           HZ2      LYS  12  -2.651  10.372   6.572
  103    HZ3  LYS  12           HZ3      LYS  12  -3.535  10.458   5.132
  104    H    ASN  13           HN       ASN  13  -7.452   4.374   5.643
  105    HA   ASN  13           HA       ASN  13  -8.911   3.778   3.198
  106    HB2  ASN  13           HB2      ASN  13  -8.777   1.602   4.233
  107    HB3  ASN  13           HB1      ASN  13  -9.302   2.265   5.779
  108   HD21  ASN  13          HD21      ASN  13 -11.026   0.856   5.847
  109   HD22  ASN  13          HD22      ASN  13 -12.426   1.078   4.845
  110    H    THR  14           HN       THR  14 -10.478   5.177   2.933
  111    HA   THR  14           HA       THR  14 -12.058   6.214   4.993
  112    HB   THR  14           HB       THR  14 -10.128   7.366   5.765
  113    HG1  THR  14           HG1      THR  14 -10.844   9.485   5.589
  114   HG21  THR  14          HG21      THR  14  -8.938   8.877   4.159
  115   HG22  THR  14          HG22      THR  14  -9.888   8.091   2.880
  116   HG23  THR  14          HG23      THR  14  -8.755   7.140   3.868
  117    H    LEU  15           HN       LEU  15 -13.574   5.619   3.203
  118    HA   LEU  15           HA       LEU  15 -13.801   7.874   1.456
  119    HB2  LEU  15           HB2      LEU  15 -15.830   5.642   1.761
  120    HB3  LEU  15           HB1      LEU  15 -15.806   6.861   0.546
  121    HG   LEU  15           HG       LEU  15 -13.961   5.913  -0.539
  122   HD11  LEU  15          HD11      LEU  15 -12.805   3.994   0.295
  123   HD12  LEU  15          HD12      LEU  15 -13.709   4.174   1.817
  124   HD13  LEU  15          HD13      LEU  15 -12.659   5.483   1.239
  125   HD21  LEU  15          HD21      LEU  15 -15.809   3.717   0.368
  126   HD22  LEU  15          HD22      LEU  15 -14.784   3.671  -1.066
  127   HD23  LEU  15          HD23      LEU  15 -16.114   4.825  -0.969
  128    H    GLY  16           HN       GLY  16 -14.620   6.770   4.490
  129    HA2  GLY  16           HA2      GLY  16 -16.049   8.693   5.689
  130    HA3  GLY  16           HA1      GLY  16 -17.288   7.846   4.761
  131    HA   PRO  17           HA       PRO  17 -16.592   5.858   8.984
  132    HB2  PRO  17           HB2      PRO  17 -19.536   5.642   8.913
  133    HB3  PRO  17           HB1      PRO  17 -18.483   6.260  10.189
  134    HG2  PRO  17           HG2      PRO  17 -19.980   7.912   8.718
  135    HG3  PRO  17           HG1      PRO  17 -18.345   8.368   9.235
  136    HD2  PRO  17           HD2      PRO  17 -19.281   7.374   6.568
  137    HD3  PRO  17           HD1      PRO  17 -18.133   8.676   6.944
  138    H    SER  18           HN       SER  18 -16.284   3.738   9.271
  139    HA   SER  18           HA       SER  18 -16.281   1.478   8.985
  140    HB2  SER  18           HB2      SER  18 -19.181   1.911   8.213
  141    HB3  SER  18           HB1      SER  18 -18.455   0.400   8.763
  142    HG   SER  18           HG       SER  18 -19.233   2.628  10.203
  143    H    ARG  19           HN       ARG  19 -15.347   2.936   6.787
  144    HA   ARG  19           HA       ARG  19 -16.468   1.780   4.363
  145    HB2  ARG  19           HB2      ARG  19 -14.659   3.952   5.073
  146    HB3  ARG  19           HB1      ARG  19 -14.160   3.007   3.695
  147    HG2  ARG  19           HG2      ARG  19 -15.548   5.061   3.280
  148    HG3  ARG  19           HG1      ARG  19 -16.096   3.578   2.485
  149    HD2  ARG  19           HD2      ARG  19 -17.770   3.260   4.200
  150    HD3  ARG  19           HD1      ARG  19 -17.137   4.636   5.103
  151    HE   ARG  19           HE       ARG  19 -17.897   5.470   2.517
  152   HH11  ARG  19          HH11      ARG  19 -19.316   4.442   5.556
  153   HH12  ARG  19          HH12      ARG  19 -20.796   5.314   5.294
  154   HH21  ARG  19          HH21      ARG  19 -19.845   6.617   2.192
  155   HH22  ARG  19          HH22      ARG  19 -21.094   6.544   3.395
  156    H    ILE  20           HN       ILE  20 -15.249   0.076   6.221
  157    HA   ILE  20           HA       ILE  20 -12.536  -0.416   5.967
  158    HB   ILE  20           HB       ILE  20 -14.461  -2.580   6.710
  159   HG12  ILE  20          HG12      ILE  20 -14.207   0.102   7.841
  160   HG13  ILE  20          HG11      ILE  20 -15.474  -1.093   8.021
  161   HG21  ILE  20          HG21      ILE  20 -11.769  -1.746   7.766
  162   HG22  ILE  20          HG22      ILE  20 -12.104  -3.163   6.769
  163   HG23  ILE  20          HG23      ILE  20 -12.756  -3.055   8.409
  164   HD11  ILE  20          HD11      ILE  20 -14.419  -0.451  10.119
  165   HD12  ILE  20          HD12      ILE  20 -12.897  -1.127   9.517
  166   HD13  ILE  20          HD13      ILE  20 -14.294  -2.179   9.765
  167    H    LEU  21           HN       LEU  21 -11.350  -1.307   4.454
  168    HA   LEU  21           HA       LEU  21 -12.464  -3.604   2.995
  169    HB2  LEU  21           HB2      LEU  21 -10.682  -2.999   1.139
  170    HB3  LEU  21           HB1      LEU  21 -12.320  -2.335   1.108
  171    HG   LEU  21           HG       LEU  21 -10.393  -0.788   0.532
  172   HD11  LEU  21          HD11      LEU  21 -12.601   0.029   0.908
  173   HD12  LEU  21          HD12      LEU  21 -11.436   1.119   1.662
  174   HD13  LEU  21          HD13      LEU  21 -12.359  -0.008   2.656
  175   HD21  LEU  21          HD21      LEU  21 -10.008  -0.810   3.521
  176   HD22  LEU  21          HD22      LEU  21  -9.267   0.325   2.394
  177   HD23  LEU  21          HD23      LEU  21  -8.857  -1.389   2.317
  178    H    GLN  22           HN       GLN  22 -10.817  -5.094   2.218
  179    HA   GLN  22           HA       GLN  22  -8.709  -5.324   4.224
  180    HB2  GLN  22           HB2      GLN  22 -10.316  -7.090   4.374
  181    HB3  GLN  22           HB1      GLN  22 -10.255  -7.368   2.640
  182    HG2  GLN  22           HG2      GLN  22  -7.965  -8.133   2.846
  183    HG3  GLN  22           HG1      GLN  22  -8.027  -7.872   4.588
  184   HE21  GLN  22          HE21      GLN  22  -9.225  -9.783   1.933
  185   HE22  GLN  22          HE22      GLN  22  -9.792 -11.113   2.887
  186    H    TYR  23           HN       TYR  23  -6.737  -4.865   3.511
  187    HA   TYR  23           HA       TYR  23  -6.122  -5.171   0.668
  188    HB2  TYR  23           HB2      TYR  23  -4.212  -3.759   1.034
  189    HB3  TYR  23           HB1      TYR  23  -5.607  -2.966   1.768
  190    HD1  TYR  23           HD1      TYR  23  -5.890  -3.074   4.246
  191    HD2  TYR  23           HD2      TYR  23  -2.385  -4.487   2.325
  192    HE1  TYR  23           HE1      TYR  23  -4.711  -3.057   6.409
  193    HE2  TYR  23           HE2      TYR  23  -1.184  -4.478   4.474
  194    HH   TYR  23           HH       TYR  23  -2.716  -4.282   7.416
  195    H    HIS  24           HN       HIS  24  -4.362  -6.355  -0.026
  196    HA   HIS  24           HA       HIS  24  -2.994  -8.014   1.981
  197    HB2  HIS  24           HB2      HIS  24  -4.422  -9.411   0.566
  198    HB3  HIS  24           HB1      HIS  24  -3.698  -8.737  -0.870
  199    HD1  HIS  24           HD1      HIS  24  -1.369  -9.514   1.892
  200    HD2  HIS  24           HD2      HIS  24  -2.827 -11.379  -1.535
  201    HE1  HIS  24           HE1      HIS  24   0.148 -11.481   1.486
  202    HE2  HIS  24           HE2      HIS  24  -0.691 -12.532  -0.642
  203    H    CYS  25           HN       CYS  25  -1.172  -6.774   2.214
  204    HA   CYS  25           HA       CYS  25   0.337  -6.386  -0.257
  205    HB2  CYS  25           HB2      CYS  25  -0.322  -4.424   1.412
  206    HB3  CYS  25           HB1      CYS  25   1.122  -4.979   2.248
  207    H    ARG  26           HN       ARG  26   2.366  -7.183  -0.446
  208    HA   ARG  26           HA       ARG  26   3.614  -8.573   1.777
  209    HB2  ARG  26           HB2      ARG  26   3.750 -10.713   0.583
  210    HB3  ARG  26           HB1      ARG  26   2.080 -10.275   0.913
  211    HG2  ARG  26           HG2      ARG  26   1.649  -9.759  -1.319
  212    HG3  ARG  26           HG1      ARG  26   3.364  -9.642  -1.717
  213    HD2  ARG  26           HD2      ARG  26   2.026 -12.197  -0.859
  214    HD3  ARG  26           HD1      ARG  26   2.202 -11.713  -2.544
  215    HE   ARG  26           HE       ARG  26   4.736 -11.565  -1.584
  216   HH11  ARG  26          HH11      ARG  26   2.291 -14.065  -1.499
  217   HH12  ARG  26          HH12      ARG  26   3.433 -15.369  -1.590
  218   HH21  ARG  26          HH21      ARG  26   6.251 -13.281  -1.723
  219   HH22  ARG  26          HH22      ARG  26   5.687 -14.920  -1.720
  220    H    SER  27           HN       SER  27   5.792  -9.164   1.337
  221    HA   SER  27           HA       SER  27   7.026  -7.668  -0.815
  222    HB2  SER  27           HB2      SER  27   8.060  -7.776   1.463
  223    HB3  SER  27           HB1      SER  27   8.307  -9.506   1.230
  224    HG   SER  27           HG       SER  27  10.190  -8.503   0.647
  225    H    GLY  28           HN       GLY  28   8.674  -8.807  -2.192
  226    HA2  GLY  28           HA2      GLY  28   7.554 -10.886  -3.675
  227    HA3  GLY  28           HA1      GLY  28   9.263 -10.449  -3.682
  228    H    ASN  29           HN       ASN  29   9.968 -10.944  -1.109
  229    HA   ASN  29           HA       ASN  29   9.815 -13.867  -1.011
  230    HB2  ASN  29           HB2      ASN  29  12.049 -12.979  -0.864
  231    HB3  ASN  29           HB1      ASN  29  11.590 -11.907   0.454
  232   HD21  ASN  29          HD21      ASN  29  12.351 -15.174  -0.451
  233   HD22  ASN  29          HD22      ASN  29  12.523 -15.792   1.155
  234    H    THR  30           HN       THR  30   9.486 -11.157   1.297
  235    HA   THR  30           HA       THR  30   8.463 -12.976   3.294
  236    HB   THR  30           HB       THR  30   8.650 -10.004   3.609
  237    HG1  THR  30           HG1      THR  30  10.855 -10.984   4.549
  238   HG21  THR  30          HG21      THR  30   9.104 -10.584   5.938
  239   HG22  THR  30          HG22      THR  30   9.033 -12.299   5.534
  240   HG23  THR  30          HG23      THR  30   7.583 -11.302   5.405
  241    H    ASN  31           HN       ASN  31   6.372 -13.523   3.302
  242    HA   ASN  31           HA       ASN  31   4.351 -11.585   2.445
  243    HB2  ASN  31           HB2      ASN  31   4.168 -13.895   1.593
  244    HB3  ASN  31           HB1      ASN  31   4.061 -14.495   3.245
  245   HD21  ASN  31          HD21      ASN  31   2.047 -15.410   2.906
  246   HD22  ASN  31          HD22      ASN  31   0.612 -14.460   2.749
  247    H    VAL  32           HN       VAL  32   2.789 -10.759   3.841
  248    HA   VAL  32           HA       VAL  32   3.419 -11.131   6.645
  249    HB   VAL  32           HB       VAL  32   3.922  -9.017   6.643
  250   HG11  VAL  32          HG11      VAL  32   3.704  -9.216   4.204
  251   HG12  VAL  32          HG12      VAL  32   3.520  -7.584   4.859
  252   HG13  VAL  32          HG13      VAL  32   2.101  -8.507   4.346
  253   HG21  VAL  32          HG21      VAL  32   2.122  -7.524   7.185
  254   HG22  VAL  32          HG22      VAL  32   1.791  -9.111   7.888
  255   HG23  VAL  32          HG23      VAL  32   0.948  -8.602   6.426
  256    H    GLY  33           HN       GLY  33   0.686 -10.668   4.429
  257    HA2  GLY  33           HA2      GLY  33  -1.121 -12.322   5.305
  258    HA3  GLY  33           HA1      GLY  33  -1.134 -11.173   6.634
  259    H    VAL  34           HN       VAL  34  -3.390 -11.049   5.918
  260    HA   VAL  34           HA       VAL  34  -3.707  -8.994   3.851
  261    HB   VAL  34           HB       VAL  34  -5.475 -11.435   4.127
  262   HG11  VAL  34          HG11      VAL  34  -6.750  -9.581   3.346
  263   HG12  VAL  34          HG12      VAL  34  -6.399 -10.606   1.954
  264   HG13  VAL  34          HG13      VAL  34  -5.489  -9.115   2.209
  265   HG21  VAL  34          HG21      VAL  34  -3.746 -10.830   1.762
  266   HG22  VAL  34          HG22      VAL  34  -4.408 -12.382   2.300
  267   HG23  VAL  34          HG23      VAL  34  -3.054 -11.641   3.174
  268    H    GLN  35           HN       GLN  35  -4.177  -7.373   5.303
  269    HA   GLN  35           HA       GLN  35  -6.025  -7.907   7.509
  270    HB2  GLN  35           HB2      GLN  35  -3.765  -6.055   7.083
  271    HB3  GLN  35           HB1      GLN  35  -5.059  -5.545   8.157
  272    HG2  GLN  35           HG2      GLN  35  -3.300  -6.588   9.388
  273    HG3  GLN  35           HG1      GLN  35  -4.755  -7.549   9.490
  274   HE21  GLN  35          HE21      GLN  35  -4.750  -9.604   8.708
  275   HE22  GLN  35          HE22      GLN  35  -3.332 -10.396   8.115
  276    H    TYR  36           HN       TYR  36  -7.633  -6.343   8.089
  277    HA   TYR  36           HA       TYR  36  -8.539  -4.644   5.899
  278    HB2  TYR  36           HB2      TYR  36 -10.634  -4.393   7.120
  279    HB3  TYR  36           HB1      TYR  36 -10.277  -6.067   6.724
  280    HD1  TYR  36           HD1      TYR  36  -9.177  -7.468   8.530
  281    HD2  TYR  36           HD2      TYR  36 -11.086  -3.783   9.215
  282    HE1  TYR  36           HE1      TYR  36  -9.378  -8.060  10.904
  283    HE2  TYR  36           HE2      TYR  36 -11.321  -4.319  11.619
  284    HH   TYR  36           HH       TYR  36  -9.662  -6.951  13.061
  285    H    LEU  37           HN       LEU  37  -9.296  -2.451   6.434
  286    HA   LEU  37           HA       LEU  37  -7.955  -1.357   8.784
  287    HB2  LEU  37           HB2      LEU  37  -6.545  -1.129   6.669
  288    HB3  LEU  37           HB1      LEU  37  -7.777  -0.033   6.080
  289    HG   LEU  37           HG       LEU  37  -5.576   0.843   7.266
  290   HD11  LEU  37          HD11      LEU  37  -8.307   2.011   7.720
  291   HD12  LEU  37          HD12      LEU  37  -7.264   2.278   6.323
  292   HD13  LEU  37          HD13      LEU  37  -6.781   2.872   7.912
  293   HD21  LEU  37          HD21      LEU  37  -6.012  -0.416   9.353
  294   HD22  LEU  37          HD22      LEU  37  -7.463   0.556   9.597
  295   HD23  LEU  37          HD23      LEU  37  -5.876   1.323   9.602
  296    H    ASN  38           HN       ASN  38  -9.173  -0.042   9.878
  297    HA   ASN  38           HA       ASN  38 -11.870   0.483   9.013
  298    HB2  ASN  38           HB2      ASN  38 -10.434   1.298  11.551
  299    HB3  ASN  38           HB1      ASN  38 -12.156   1.447  11.266
  300   HD21  ASN  38          HD21      ASN  38 -12.678   0.198  13.016
  301   HD22  ASN  38          HD22      ASN  38 -12.440  -1.514  13.046
  302    H    PHE  39           HN       PHE  39 -12.812   2.643   9.311
  303    HA   PHE  39           HA       PHE  39 -11.194   4.624   7.989
  304    HB2  PHE  39           HB2      PHE  39 -13.401   4.649   7.241
  305    HB3  PHE  39           HB1      PHE  39 -14.037   4.527   8.870
  306    HD1  PHE  39           HD1      PHE  39 -12.108   6.817   6.685
  307    HD2  PHE  39           HD2      PHE  39 -14.838   6.458   9.944
  308    HE1  PHE  39           HE1      PHE  39 -12.371   9.256   6.728
  309    HE2  PHE  39           HE2      PHE  39 -15.096   8.904   9.979
  310    HZ   PHE  39           HZ       PHE  39 -13.930  10.294   8.460
  311    H    LYS  40           HN       LYS  40  -9.680   5.536   9.174
  312    HA   LYS  40           HA       LYS  40 -10.264   7.425  11.138
  313    HB2  LYS  40           HB2      LYS  40 -10.715   5.409  12.538
  314    HB3  LYS  40           HB1      LYS  40  -9.046   4.924  12.294
  315    HG2  LYS  40           HG2      LYS  40  -8.284   6.962  13.400
  316    HG3  LYS  40           HG1      LYS  40  -9.960   7.449  13.652
  317    HD2  LYS  40           HD2      LYS  40 -10.314   5.393  14.980
  318    HD3  LYS  40           HD1      LYS  40  -8.604   5.005  14.789
  319    HE2  LYS  40           HE2      LYS  40  -9.730   7.463  16.127
  320    HE3  LYS  40           HE1      LYS  40  -9.038   6.066  16.946
  321    HZ1  LYS  40           HZ1      LYS  40  -7.458   7.887  16.784
  322    HZ2  LYS  40           HZ2      LYS  40  -7.577   7.876  15.100
  323    HZ3  LYS  40           HZ3      LYS  40  -6.915   6.547  15.907
  324    H    GLY  41           HN       GLY  41  -7.723   4.992  10.548
  325    HA2  GLY  41           HA2      GLY  41  -5.853   7.206  10.092
  326    HA3  GLY  41           HA1      GLY  41  -5.476   6.005  11.312
  327    H    THR  42           HN       THR  42  -4.245   4.374  10.698
  328    HA   THR  42           HA       THR  42  -3.976   3.755   7.833
  329    HB   THR  42           HB       THR  42  -1.418   3.756   8.355
  330    HG1  THR  42           HG1      THR  42  -2.536   5.298  10.435
  331   HG21  THR  42          HG21      THR  42  -2.406   5.177   6.689
  332   HG22  THR  42          HG22      THR  42  -1.274   6.125   7.655
  333   HG23  THR  42          HG23      THR  42  -3.010   6.279   7.929
  334    H    ARG  43           HN       ARG  43  -2.746   1.810   7.433
  335    HA   ARG  43           HA       ARG  43  -2.334   0.053   9.750
  336    HB2  ARG  43           HB2      ARG  43  -4.126  -0.405   7.580
  337    HB3  ARG  43           HB1      ARG  43  -2.770  -1.501   7.386
  338    HG2  ARG  43           HG2      ARG  43  -4.325  -1.255   9.949
  339    HG3  ARG  43           HG1      ARG  43  -4.723  -2.407   8.678
  340    HD2  ARG  43           HD2      ARG  43  -3.430  -3.603  10.235
  341    HD3  ARG  43           HD1      ARG  43  -2.346  -3.255   8.894
  342    HE   ARG  43           HE       ARG  43  -2.282  -1.407  11.147
  343   HH11  ARG  43          HH11      ARG  43  -0.824  -4.142   9.506
  344   HH12  ARG  43          HH12      ARG  43   0.692  -3.993  10.329
  345   HH21  ARG  43          HH21      ARG  43  -0.270  -1.226  12.243
  346   HH22  ARG  43          HH22      ARG  43   1.006  -2.345  11.883
  347    H    ILE  44           HN       ILE  44  -0.166  -0.173   9.903
  348    HA   ILE  44           HA       ILE  44   1.301   0.302   7.417
  349    HB   ILE  44           HB       ILE  44   2.248   0.903  10.212
  350   HG12  ILE  44          HG12      ILE  44   2.170   3.260   8.983
  351   HG13  ILE  44          HG11      ILE  44   0.898   2.463   8.077
  352   HG21  ILE  44          HG21      ILE  44   4.154   1.885   9.183
  353   HG22  ILE  44          HG22      ILE  44   3.441   1.706   7.581
  354   HG23  ILE  44          HG23      ILE  44   3.972   0.274   8.473
  355   HD11  ILE  44          HD11      ILE  44  -0.002   3.743   9.942
  356   HD12  ILE  44          HD12      ILE  44   0.968   2.792  11.067
  357   HD13  ILE  44          HD13      ILE  44  -0.315   2.019  10.137
  358    H    ILE  45           HN       ILE  45   2.353  -1.178   6.602
  359    HA   ILE  45           HA       ILE  45   3.302  -3.499   8.026
  360    HB   ILE  45           HB       ILE  45   3.594  -2.707   5.212
  361   HG12  ILE  45          HG12      ILE  45   1.716  -4.658   6.369
  362   HG13  ILE  45          HG11      ILE  45   1.322  -2.974   6.092
  363   HG21  ILE  45          HG21      ILE  45   4.053  -5.325   6.583
  364   HG22  ILE  45          HG22      ILE  45   5.250  -4.338   5.738
  365   HG23  ILE  45          HG23      ILE  45   3.957  -5.126   4.835
  366   HD11  ILE  45          HD11      ILE  45   1.847  -5.115   4.152
  367   HD12  ILE  45          HD12      ILE  45   2.290  -3.455   3.747
  368   HD13  ILE  45          HD13      ILE  45   0.608  -3.857   4.134
  369    H    LYS  46           HN       LYS  46   5.579  -4.096   7.881
  370    HA   LYS  46           HA       LYS  46   7.339  -1.934   7.011
  371    HB2  LYS  46           HB2      LYS  46   7.800  -3.335   9.655
  372    HB3  LYS  46           HB1      LYS  46   8.748  -2.023   8.980
  373    HG2  LYS  46           HG2      LYS  46   6.647  -0.608   9.178
  374    HG3  LYS  46           HG1      LYS  46   5.992  -1.917  10.158
  375    HD2  LYS  46           HD2      LYS  46   8.544  -0.407  10.715
  376    HD3  LYS  46           HD1      LYS  46   7.007  -0.170  11.545
  377    HE2  LYS  46           HE2      LYS  46   7.119  -2.248  12.598
  378    HE3  LYS  46           HE1      LYS  46   8.309  -2.866  11.456
  379    HZ1  LYS  46           HZ1      LYS  46   9.280  -2.358  13.616
  380    HZ2  LYS  46           HZ2      LYS  46   8.818  -0.741  13.460
  381    HZ3  LYS  46           HZ3      LYS  46   9.954  -1.400  12.391
  382    H    PHE  47           HN       PHE  47   9.226  -2.587   6.109
  383    HA   PHE  47           HA       PHE  47  10.097  -5.360   6.487
  384    HB2  PHE  47           HB2      PHE  47   9.488  -4.123   3.805
  385    HB3  PHE  47           HB1      PHE  47  10.571  -5.496   3.981
  386    HD1  PHE  47           HD1      PHE  47   7.278  -4.533   3.351
  387    HD2  PHE  47           HD2      PHE  47   9.551  -7.510   5.369
  388    HE1  PHE  47           HE1      PHE  47   5.350  -6.054   3.277
  389    HE2  PHE  47           HE2      PHE  47   7.629  -9.030   5.293
  390    HZ   PHE  47           HZ       PHE  47   5.528  -8.309   4.243
  391    H    LYS  48           HN       LYS  48  12.258  -5.551   6.629
  392    HA   LYS  48           HA       LYS  48  13.839  -3.149   6.001
  393    HB2  LYS  48           HB2      LYS  48  15.226  -3.658   7.984
  394    HB3  LYS  48           HB1      LYS  48  13.561  -3.263   8.375
  395    HG2  LYS  48           HG2      LYS  48  13.087  -5.687   8.599
  396    HG3  LYS  48           HG1      LYS  48  14.809  -5.997   8.354
  397    HD2  LYS  48           HD2      LYS  48  15.336  -4.644  10.316
  398    HD3  LYS  48           HD1      LYS  48  13.621  -4.315  10.558
  399    HE2  LYS  48           HE2      LYS  48  14.961  -7.012  10.682
  400    HE3  LYS  48           HE1      LYS  48  14.385  -6.073  12.055
  401    HZ1  LYS  48           HZ1      LYS  48  12.826  -7.809  11.449
  402    HZ2  LYS  48           HZ2      LYS  48  12.686  -7.185   9.889
  403    HZ3  LYS  48           HZ3      LYS  48  12.131  -6.287  11.211
  404    H    ASP  49           HN       ASP  49  15.649  -3.418   4.880
  405    HA   ASP  49           HA       ASP  49  17.260  -4.351   3.591
  406    HB2  ASP  49           HB2      ASP  49  17.932  -5.069   5.976
  407    HB3  ASP  49           HB1      ASP  49  17.335  -6.663   5.524
  408    H    ASP  50           HN       ASP  50  17.891  -7.082   3.069
  409    HA   ASP  50           HA       ASP  50  17.378  -8.655   1.508
  410    HB2  ASP  50           HB2      ASP  50  16.156  -9.525   3.461
  411    HB3  ASP  50           HB1      ASP  50  14.738  -8.635   2.938
  412    H    GLY  51           HN       GLY  51  17.527  -7.048  -0.165
  413    HA2  GLY  51           HA2      GLY  51  15.368  -5.403  -0.932
  414    HA3  GLY  51           HA1      GLY  51  16.809  -5.715  -1.881
  415    H    THR  52           HN       THR  52  16.212  -8.627  -1.845
  416    HA   THR  52           HA       THR  52  15.300 -10.185  -3.174
  417    HB   THR  52           HB       THR  52  12.940 -10.250  -3.552
  418    HG1  THR  52           HG1      THR  52  13.078  -7.590  -3.306
  419   HG21  THR  52          HG21      THR  52  13.799 -10.990  -1.426
  420   HG22  THR  52          HG22      THR  52  12.215 -10.243  -1.211
  421   HG23  THR  52          HG23      THR  52  13.677  -9.354  -0.780
  422    H    GLU  53           HN       GLU  53  15.477 -10.702  -5.184
  423    HA   GLU  53           HA       GLU  53  15.446  -8.634  -7.212
  424    HB2  GLU  53           HB2      GLU  53  17.380 -10.080  -7.103
  425    HB3  GLU  53           HB1      GLU  53  16.364 -11.511  -7.170
  426    HG2  GLU  53           HG2      GLU  53  15.677 -10.903  -9.415
  427    HG3  GLU  53           HG1      GLU  53  16.730  -9.493  -9.351
  428    H    ARG  54           HN       ARG  54  13.481 -11.072  -5.922
  429    HA   ARG  54           HA       ARG  54  12.163 -12.010  -8.238
  430    HB2  ARG  54           HB2      ARG  54  11.137 -11.866  -5.396
  431    HB3  ARG  54           HB1      ARG  54  10.459 -12.852  -6.682
  432    HG2  ARG  54           HG2      ARG  54  13.276 -13.143  -5.680
  433    HG3  ARG  54           HG1      ARG  54  11.914 -14.069  -5.054
  434    HD2  ARG  54           HD2      ARG  54  12.720 -14.018  -7.953
  435    HD3  ARG  54           HD1      ARG  54  13.279 -15.229  -6.803
  436    HE   ARG  54           HE       ARG  54  10.490 -15.163  -6.687
  437   HH11  ARG  54          HH11      ARG  54  13.014 -15.997  -8.953
  438   HH12  ARG  54          HH12      ARG  54  12.077 -17.220  -9.747
  439   HH21  ARG  54          HH21      ARG  54   9.247 -16.772  -7.724
  440   HH22  ARG  54          HH22      ARG  54   9.928 -17.663  -9.048
  441    H    SER  55           HN       SER  55  11.153  -9.582  -5.821
  442    HA   SER  55           HA       SER  55   9.993  -7.869  -7.729
  443    HB2  SER  55           HB2      SER  55   8.102  -9.470  -5.972
  444    HB3  SER  55           HB1      SER  55   7.649  -8.015  -6.857
  445    HG   SER  55           HG       SER  55   8.854  -9.885  -8.443
  446    H    ARG  56           HN       ARG  56   8.141  -7.873  -4.999
  447    HA   ARG  56           HA       ARG  56   9.571  -6.877  -2.912
  448    HB2  ARG  56           HB2      ARG  56  10.066  -5.262  -4.987
  449    HB3  ARG  56           HB1      ARG  56   8.600  -4.472  -4.400
  450    HG2  ARG  56           HG2      ARG  56  10.501  -3.383  -3.416
  451    HG3  ARG  56           HG1      ARG  56   9.638  -4.274  -2.160
  452    HD2  ARG  56           HD2      ARG  56  11.273  -6.160  -2.577
  453    HD3  ARG  56           HD1      ARG  56  12.204  -5.018  -3.537
  454    HE   ARG  56           HE       ARG  56  12.290  -3.653  -1.423
  455   HH11  ARG  56          HH11      ARG  56  11.875  -7.122  -1.362
  456   HH12  ARG  56          HH12      ARG  56  12.736  -7.335   0.130
  457   HH21  ARG  56          HH21      ARG  56  13.411  -3.929   0.582
  458   HH22  ARG  56          HH22      ARG  56  13.591  -5.523   1.244
  459    H    TRP  57           HN       TRP  57   7.645  -4.372  -2.971
  460    HA   TRP  57           HA       TRP  57   5.610  -5.924  -1.577
  461    HB2  TRP  57           HB2      TRP  57   6.125  -2.947  -1.402
  462    HB3  TRP  57           HB1      TRP  57   5.213  -3.953  -0.272
  463    HD1  TRP  57           HD1      TRP  57   7.050  -6.254   0.378
  464    HE1  TRP  57           HE1      TRP  57   9.344  -5.977   1.478
  465    HE3  TRP  57           HE3      TRP  57   7.906  -1.346  -0.732
  466    HZ2  TRP  57           HZ2      TRP  57  11.251  -3.948   1.878
  467    HZ3  TRP  57           HZ3      TRP  57   9.988  -0.311   0.058
  468    HH2  TRP  57           HH2      TRP  57  11.628  -1.585   1.338
  469    H    ASN  58           HN       ASN  58   3.590  -6.071  -2.270
  470    HA   ASN  58           HA       ASN  58   2.466  -3.930  -3.906
  471    HB2  ASN  58           HB2      ASN  58   1.462  -5.471  -5.503
  472    HB3  ASN  58           HB1      ASN  58   3.210  -5.640  -5.522
  473   HD21  ASN  58          HD21      ASN  58   1.147  -7.477  -6.411
  474   HD22  ASN  58          HD22      ASN  58   1.391  -8.943  -5.528
  475    H    CYS  59           HN       CYS  59   0.434  -3.421  -3.315
  476    HA   CYS  59           HA       CYS  59  -0.787  -5.083  -1.205
  477    HB2  CYS  59           HB2      CYS  59  -1.372  -2.167  -1.722
  478    HB3  CYS  59           HB1      CYS  59  -1.757  -3.103  -0.285
  479    H    LEU  60           HN       LEU  60  -2.775  -5.976  -1.656
  480    HA   LEU  60           HA       LEU  60  -4.169  -4.906  -4.005
  481    HB2  LEU  60           HB2      LEU  60  -3.864  -7.811  -3.210
  482    HB3  LEU  60           HB1      LEU  60  -4.892  -7.228  -4.499
  483    HG   LEU  60           HG       LEU  60  -2.691  -6.266  -5.500
  484   HD11  LEU  60          HD11      LEU  60  -0.709  -7.590  -4.959
  485   HD12  LEU  60          HD12      LEU  60  -1.602  -8.395  -3.670
  486   HD13  LEU  60          HD13      LEU  60  -1.274  -6.666  -3.568
  487   HD21  LEU  60          HD21      LEU  60  -3.972  -8.013  -6.555
  488   HD22  LEU  60          HD22      LEU  60  -3.300  -9.215  -5.453
  489   HD23  LEU  60          HD23      LEU  60  -2.257  -8.412  -6.626
  490    H    PHE  61           HN       PHE  61  -6.293  -4.518  -3.659
  491    HA   PHE  61           HA       PHE  61  -7.137  -4.992  -0.891
  492    HB2  PHE  61           HB2      PHE  61  -8.032  -3.065  -3.035
  493    HB3  PHE  61           HB1      PHE  61  -9.055  -3.342  -1.644
  494    HD1  PHE  61           HD1      PHE  61  -5.337  -3.012  -1.929
  495    HD2  PHE  61           HD2      PHE  61  -8.944  -1.338  -0.440
  496    HE1  PHE  61           HE1      PHE  61  -4.073  -1.226  -0.908
  497    HE2  PHE  61           HE2      PHE  61  -7.673   0.492   0.571
  498    HZ   PHE  61           HZ       PHE  61  -5.218   0.537   0.363
  499    H    ARG  62           HN       ARG  62  -8.734  -6.536  -0.487
  500    HA   ARG  62           HA       ARG  62 -10.167  -7.765  -2.661
  501    HB2  ARG  62           HB2      ARG  62  -8.762  -9.800  -2.811
  502    HB3  ARG  62           HB1      ARG  62  -7.960  -8.358  -3.419
  503    HG2  ARG  62           HG2      ARG  62  -6.478  -8.274  -1.652
  504    HG3  ARG  62           HG1      ARG  62  -7.523  -9.222  -0.594
  505    HD2  ARG  62           HD2      ARG  62  -5.568 -10.499  -1.317
  506    HD3  ARG  62           HD1      ARG  62  -7.068 -11.217  -1.893
  507    HE   ARG  62           HE       ARG  62  -6.106  -9.543  -3.902
  508   HH11  ARG  62          HH11      ARG  62  -5.179 -12.472  -2.240
  509   HH12  ARG  62          HH12      ARG  62  -4.330 -13.134  -3.600
  510   HH21  ARG  62          HH21      ARG  62  -4.987 -10.410  -5.710
  511   HH22  ARG  62          HH22      ARG  62  -4.212 -11.955  -5.571
  512    H    GLN  63           HN       GLN  63 -11.440  -9.472  -2.019
  513    HA   GLN  63           HA       GLN  63 -10.794 -10.772   0.535
  514    HB2  GLN  63           HB2      GLN  63 -12.847  -9.379   0.792
  515    HB3  GLN  63           HB1      GLN  63 -13.605 -10.320  -0.488
  516    HG2  GLN  63           HG2      GLN  63 -13.350 -12.346   0.873
  517    HG3  GLN  63           HG1      GLN  63 -12.641 -11.376   2.160
  518   HE21  GLN  63          HE21      GLN  63 -14.250 -11.979   3.592
  519   HE22  GLN  63          HE22      GLN  63 -15.853 -11.337   3.496
  520    H    GLY  64           HN       GLY  64 -11.762 -10.938  -2.764
  521    HA2  GLY  64           HA2      GLY  64 -11.163 -12.665  -4.206
  522    HA3  GLY  64           HA1      GLY  64 -10.956 -13.734  -2.829
  523    H    ILE  65           HN       ILE  65 -13.161 -12.415  -5.147
  524    HA   ILE  65           HA       ILE  65 -14.870 -14.648  -4.906
  525    HB   ILE  65           HB       ILE  65 -15.829 -13.628  -3.107
  526   HG12  ILE  65          HG12      ILE  65 -18.068 -12.784  -3.829
  527   HG13  ILE  65          HG11      ILE  65 -17.476 -12.749  -5.485
  528   HG21  ILE  65          HG21      ILE  65 -16.010 -10.978  -4.438
  529   HG22  ILE  65          HG22      ILE  65 -14.572 -11.519  -3.578
  530   HG23  ILE  65          HG23      ILE  65 -16.111 -11.371  -2.721
  531   HD11  ILE  65          HD11      ILE  65 -17.131 -15.166  -5.406
  532   HD12  ILE  65          HD12      ILE  65 -18.806 -14.731  -5.072
  533   HD13  ILE  65          HD13      ILE  65 -17.735 -15.193  -3.750
  534    H    ASN  66           HN       ASN  66 -15.842 -11.420  -5.926
  535    HA   ASN  66           HA       ASN  66 -15.844 -12.338  -8.719
  536    HB2  ASN  66           HB2      ASN  66 -17.587 -10.271  -7.343
  537    HB3  ASN  66           HB1      ASN  66 -17.605 -10.591  -9.073
  538   HD21  ASN  66          HD21      ASN  66 -19.754 -10.843  -7.135
  539   HD22  ASN  66          HD22      ASN  66 -20.272 -12.490  -7.203
  540    H    MET  67           HN       MET  67 -16.225  -9.609  -9.734
  541    HA   MET  67           HA       MET  67 -13.583  -8.535  -9.417
  542    HB2  MET  67           HB2      MET  67 -16.057  -7.576 -10.825
  543    HB3  MET  67           HB1      MET  67 -14.670  -6.513 -10.629
  544    HG2  MET  67           HG2      MET  67 -14.649  -9.200 -11.984
  545    HG3  MET  67           HG1      MET  67 -14.647  -7.630 -12.789
  546    HE1  MET  67           HE1      MET  67 -12.488  -9.989 -13.288
  547    HE2  MET  67           HE2      MET  67 -11.016  -9.026 -13.414
  548    HE3  MET  67           HE3      MET  67 -12.507  -8.462 -14.169
  549    H    LYS  68           HN       LYS  68 -16.441  -8.393  -7.660
  550    HA   LYS  68           HA       LYS  68 -16.034  -5.925  -6.289
  551    HB2  LYS  68           HB2      LYS  68 -17.388  -8.344  -5.105
  552    HB3  LYS  68           HB1      LYS  68 -17.743  -6.648  -4.820
  553    HG2  LYS  68           HG2      LYS  68 -18.256  -8.096  -7.409
  554    HG3  LYS  68           HG1      LYS  68 -19.460  -7.813  -6.156
  555    HD2  LYS  68           HD2      LYS  68 -17.943  -5.603  -7.531
  556    HD3  LYS  68           HD1      LYS  68 -19.503  -6.203  -8.088
  557    HE2  LYS  68           HE2      LYS  68 -20.408  -5.684  -5.805
  558    HE3  LYS  68           HE1      LYS  68 -18.876  -4.885  -5.455
  559    HZ1  LYS  68           HZ1      LYS  68 -20.572  -3.322  -6.193
  560    HZ2  LYS  68           HZ2      LYS  68 -20.728  -4.156  -7.655
  561    HZ3  LYS  68           HZ3      LYS  68 -19.281  -3.372  -7.283
  562    H    PHE  69           HN       PHE  69 -15.210  -5.713  -4.095
  563    HA   PHE  69           HA       PHE  69 -13.504  -5.913  -2.575
  564    HB2  PHE  69           HB2      PHE  69 -13.984  -8.887  -2.967
  565    HB3  PHE  69           HB1      PHE  69 -13.122  -8.151  -1.626
  566    HD1  PHE  69           HD1      PHE  69 -14.291  -7.180   0.208
  567    HD2  PHE  69           HD2      PHE  69 -16.417  -8.688  -3.152
  568    HE1  PHE  69           HE1      PHE  69 -16.383  -7.093   1.497
  569    HE2  PHE  69           HE2      PHE  69 -18.515  -8.594  -1.875
  570    HZ   PHE  69           HZ       PHE  69 -18.500  -7.797   0.457
  571    H    PHE  70           HN       PHE  70 -12.384  -5.321  -4.949
  572    HA   PHE  70           HA       PHE  70  -9.910  -6.769  -4.904
  573    HB2  PHE  70           HB2      PHE  70 -11.854  -7.278  -7.002
  574    HB3  PHE  70           HB1      PHE  70 -10.228  -6.966  -7.575
  575    HD1  PHE  70           HD1      PHE  70  -8.513  -8.168  -5.633
  576    HD2  PHE  70           HD2      PHE  70 -12.275  -9.493  -7.064
  577    HE1  PHE  70           HE1      PHE  70  -7.897 -10.465  -5.108
  578    HE2  PHE  70           HE2      PHE  70 -11.684 -11.771  -6.561
  579    HZ   PHE  70           HZ       PHE  70  -9.391 -12.235  -5.389
  580    H    THR  71           HN       THR  71  -8.269  -5.764  -5.720
  581    HA   THR  71           HA       THR  71  -8.205  -3.478  -7.319
  582    HB   THR  71           HB       THR  71  -8.887  -3.056  -4.599
  583    HG1  THR  71           HG1      THR  71  -8.631  -1.135  -6.629
  584   HG21  THR  71          HG21      THR  71  -7.418  -1.347  -3.918
  585   HG22  THR  71          HG22      THR  71  -6.730  -1.192  -5.538
  586   HG23  THR  71          HG23      THR  71  -6.354  -2.610  -4.546
  587    H    GLU  72           HN       GLU  72  -5.972  -2.733  -7.573
  588    HA   GLU  72           HA       GLU  72  -4.050  -4.452  -6.197
  589    HB2  GLU  72           HB2      GLU  72  -4.732  -5.567  -8.286
  590    HB3  GLU  72           HB1      GLU  72  -4.257  -4.146  -9.197
  591    HG2  GLU  72           HG2      GLU  72  -1.942  -4.490  -8.577
  592    HG3  GLU  72           HG1      GLU  72  -2.399  -5.871  -7.580
  593    H    VAL  73           HN       VAL  73  -2.661  -3.104  -5.276
  594    HA   VAL  73           HA       VAL  73  -1.822  -0.692  -6.750
  595    HB   VAL  73           HB       VAL  73  -1.419  -0.817  -3.825
  596   HG11  VAL  73          HG11      VAL  73  -2.233   1.368  -5.726
  597   HG12  VAL  73          HG12      VAL  73  -0.614   1.070  -5.093
  598   HG13  VAL  73          HG13      VAL  73  -1.906   1.581  -4.007
  599   HG21  VAL  73          HG21      VAL  73  -3.680   0.058  -3.369
  600   HG22  VAL  73          HG22      VAL  73  -3.686  -1.618  -3.926
  601   HG23  VAL  73          HG23      VAL  73  -4.125  -0.319  -5.039
  602    H    GLU  74           HN       GLU  74   0.311  -0.682  -7.305
  603    HA   GLU  74           HA       GLU  74   2.109  -2.604  -6.153
  604    HB2  GLU  74           HB2      GLU  74   2.466  -0.369  -8.151
  605    HB3  GLU  74           HB1      GLU  74   3.817  -1.301  -7.543
  606    HG2  GLU  74           HG2      GLU  74   3.316  -2.328  -9.551
  607    HG3  GLU  74           HG1      GLU  74   2.512  -3.352  -8.365
  608    H    ALA  75           HN       ALA  75   2.252  -2.120  -3.991
  609    HA   ALA  75           HA       ALA  75   2.861   0.216  -2.680
  610    HB1  ALA  75           HB1      ALA  75   2.572  -1.873  -1.500
  611    HB2  ALA  75           HB2      ALA  75   4.146  -1.179  -1.095
  612    HB3  ALA  75           HB3      ALA  75   4.039  -2.521  -2.233
  613    H    TYR  76           HN       TYR  76   5.194  -2.081  -4.080
  614    HA   TYR  76           HA       TYR  76   6.901   0.102  -4.909
  615    HB2  TYR  76           HB2      TYR  76   7.335  -0.749  -2.408
  616    HB3  TYR  76           HB1      TYR  76   8.290  -1.956  -3.276
  617    HD1  TYR  76           HD1      TYR  76   9.422  -0.422  -5.488
  618    HD2  TYR  76           HD2      TYR  76   8.867   0.705  -1.430
  619    HE1  TYR  76           HE1      TYR  76  11.302   1.134  -5.669
  620    HE2  TYR  76           HE2      TYR  76  10.732   2.268  -1.601
  621    HH   TYR  76           HH       TYR  76  12.761   2.541  -2.965
  622    H    ARG  77           HN       ARG  77   7.508  -0.429  -6.883
  623    HA   ARG  77           HA       ARG  77   7.625  -3.181  -7.747
  624    HB2  ARG  77           HB2      ARG  77   8.331  -0.602  -9.171
  625    HB3  ARG  77           HB1      ARG  77   8.286  -2.190  -9.930
  626    HG2  ARG  77           HG2      ARG  77   5.905  -2.374  -9.370
  627    HG3  ARG  77           HG1      ARG  77   5.960  -0.760  -8.665
  628    HD2  ARG  77           HD2      ARG  77   6.570   0.170 -10.836
  629    HD3  ARG  77           HD1      ARG  77   6.539  -1.446 -11.543
  630    HE   ARG  77           HE       ARG  77   4.072  -0.829 -10.274
  631   HH11  ARG  77          HH11      ARG  77   5.926  -0.227 -13.168
  632   HH12  ARG  77          HH12      ARG  77   4.534   0.092 -14.149
  633   HH21  ARG  77          HH21      ARG  77   2.223  -0.432 -11.553
  634   HH22  ARG  77          HH22      ARG  77   2.425  -0.021 -13.231
  635    HA   PRO  78           HA       PRO  78  11.512  -4.386  -6.497
  636    HB2  PRO  78           HB2      PRO  78  12.661  -5.349  -8.813
  637    HB3  PRO  78           HB1      PRO  78  11.603  -6.249  -7.733
  638    HG2  PRO  78           HG2      PRO  78  10.944  -4.822 -10.277
  639    HG3  PRO  78           HG1      PRO  78  10.320  -6.365  -9.661
  640    HD2  PRO  78           HD2      PRO  78   8.842  -4.160  -9.509
  641    HD3  PRO  78           HD1      PRO  78   8.872  -5.315  -8.157
  642    H    ASP  79           HN       ASP  79  12.274  -2.243  -6.053
  643    HA   ASP  79           HA       ASP  79  14.358  -1.293  -7.869
  644    HB2  ASP  79           HB2      ASP  79  13.034   0.505  -7.163
  645    HB3  ASP  79           HB1      ASP  79  13.020  -0.078  -5.511
  646    H    LEU  80           HN       LEU  80  15.995  -2.759  -7.576
  647    HA   LEU  80           HA       LEU  80  16.968  -3.205  -4.881
  648    HB2  LEU  80           HB2      LEU  80  16.760  -5.108  -6.447
  649    HB3  LEU  80           HB1      LEU  80  17.954  -4.346  -7.468
  650    HG   LEU  80           HG       LEU  80  19.622  -4.563  -5.649
  651   HD11  LEU  80          HD11      LEU  80  19.116  -6.030  -3.752
  652   HD12  LEU  80          HD12      LEU  80  17.434  -6.115  -4.275
  653   HD13  LEU  80          HD13      LEU  80  18.116  -4.579  -3.745
  654   HD21  LEU  80          HD21      LEU  80  19.487  -6.243  -7.410
  655   HD22  LEU  80          HD22      LEU  80  18.283  -7.134  -6.479
  656   HD23  LEU  80          HD23      LEU  80  19.929  -6.979  -5.868
  657    H    LYS  81           HN       LYS  81  17.403  -1.045  -7.305
  658    HA   LYS  81           HA       LYS  81  20.299  -0.869  -7.083
  659    HB2  LYS  81           HB2      LYS  81  20.117   0.777  -8.952
  660    HB3  LYS  81           HB1      LYS  81  19.508  -0.825  -9.326
  661    HG2  LYS  81           HG2      LYS  81  17.223  -0.048  -9.025
  662    HG3  LYS  81           HG1      LYS  81  17.814   1.554  -8.588
  663    HD2  LYS  81           HD2      LYS  81  17.252   1.815 -10.823
  664    HD3  LYS  81           HD1      LYS  81  18.981   1.494 -10.899
  665    HE2  LYS  81           HE2      LYS  81  16.881  -0.641 -11.237
  666    HE3  LYS  81           HE1      LYS  81  17.554   0.274 -12.584
  667    HZ1  LYS  81           HZ1      LYS  81  19.770  -0.557 -11.912
  668    HZ2  LYS  81           HZ2      LYS  81  18.713  -1.784 -12.391
  669    HZ3  LYS  81           HZ3      LYS  81  19.027  -1.538 -10.751
  670    H    HIS  82           HN       HIS  82  17.448   1.089  -6.330
  671    HA   HIS  82           HA       HIS  82  19.153   3.270  -5.403
  672    HB2  HIS  82           HB2      HIS  82  16.143   3.011  -5.209
  673    HB3  HIS  82           HB1      HIS  82  17.088   4.467  -4.932
  674    HD1  HIS  82           HD1      HIS  82  15.591   2.367  -7.613
  675    HD2  HIS  82           HD2      HIS  82  18.036   5.729  -7.287
  676    HE1  HIS  82           HE1      HIS  82  15.580   3.460  -9.890
  677    HE2  HIS  82           HE2      HIS  82  17.187   5.390  -9.704
  678    HA   PRO  83           HA       PRO  83  19.318   1.597  -1.282
  679    HB2  PRO  83           HB2      PRO  83  20.012   3.906   0.017
  680    HB3  PRO  83           HB1      PRO  83  21.162   2.906  -0.877
  681    HG2  PRO  83           HG2      PRO  83  19.772   5.412  -1.725
  682    HG3  PRO  83           HG1      PRO  83  21.454   4.917  -1.993
  683    HD2  PRO  83           HD2      PRO  83  19.568   4.721  -3.916
  684    HD3  PRO  83           HD1      PRO  83  20.900   3.555  -3.775
  685    H    LEU  84           HN       LEU  84  17.474   1.156  -0.190
  686    HA   LEU  84           HA       LEU  84  15.435   3.232  -0.056
  687    HB2  LEU  84           HB2      LEU  84  14.969   0.506   1.037
  688    HB3  LEU  84           HB1      LEU  84  13.836   1.638   0.343
  689    HG   LEU  84           HG       LEU  84  15.120   1.144  -1.890
  690   HD11  LEU  84          HD11      LEU  84  15.685  -1.351  -0.293
  691   HD12  LEU  84          HD12      LEU  84  16.884  -0.219  -0.915
  692   HD13  LEU  84          HD13      LEU  84  15.907  -1.168  -2.032
  693   HD21  LEU  84          HD21      LEU  84  13.198  -0.813  -0.641
  694   HD22  LEU  84          HD22      LEU  84  13.533  -0.653  -2.366
  695   HD23  LEU  84          HD23      LEU  84  12.769   0.673  -1.489
  696    H    CYS  85           HN       CYS  85  15.473   4.500   1.590
  697    HA   CYS  85           HA       CYS  85  15.809   3.465   4.256
  698    HB2  CYS  85           HB2      CYS  85  17.401   5.839   4.079
  699    HB3  CYS  85           HB1      CYS  85  17.866   4.246   4.644
  700    H    GLY  86           HN       GLY  86  15.883   6.493   2.732
  701    HA2  GLY  86           HA2      GLY  86  14.056   7.694   4.618
  702    HA3  GLY  86           HA1      GLY  86  14.900   8.522   3.324
  703    H    LYS  87           HN       LYS  87  13.038   5.666   2.604
  704    HA   LYS  87           HA       LYS  87  11.263   7.401   1.035
  705    HB2  LYS  87           HB2      LYS  87  12.260   4.596   0.579
  706    HB3  LYS  87           HB1      LYS  87  10.889   5.251  -0.311
  707    HG2  LYS  87           HG2      LYS  87  12.324   7.105  -1.098
  708    HG3  LYS  87           HG1      LYS  87  13.692   6.359  -0.275
  709    HD2  LYS  87           HD2      LYS  87  12.099   4.831  -2.303
  710    HD3  LYS  87           HD1      LYS  87  13.369   5.946  -2.804
  711    HE2  LYS  87           HE2      LYS  87  14.940   4.706  -1.314
  712    HE3  LYS  87           HE1      LYS  87  13.657   3.530  -1.026
  713    HZ1  LYS  87           HZ1      LYS  87  13.631   3.004  -3.373
  714    HZ2  LYS  87           HZ2      LYS  87  15.200   2.815  -2.773
  715    HZ3  LYS  87           HZ3      LYS  87  14.809   4.178  -3.689
  716    H    ARG  88           HN       ARG  88   9.141   7.376   1.313
  717    HA   ARG  88           HA       ARG  88   7.813   5.195   2.702
  718    HB2  ARG  88           HB2      ARG  88   8.451   6.534   4.586
  719    HB3  ARG  88           HB1      ARG  88   7.939   8.010   3.783
  720    HG2  ARG  88           HG2      ARG  88   5.616   7.300   3.918
  721    HG3  ARG  88           HG1      ARG  88   6.116   5.788   4.680
  722    HD2  ARG  88           HD2      ARG  88   6.657   8.528   5.814
  723    HD3  ARG  88           HD1      ARG  88   5.299   7.506   6.285
  724    HE   ARG  88           HE       ARG  88   7.203   5.827   6.822
  725   HH11  ARG  88          HH11      ARG  88   7.283   9.303   7.356
  726   HH12  ARG  88          HH12      ARG  88   8.401   9.190   8.677
  727   HH21  ARG  88          HH21      ARG  88   8.657   5.695   8.551
  728   HH22  ARG  88          HH22      ARG  88   9.186   7.140   9.355
  729    H    TYR  89           HN       TYR  89   5.870   4.859   1.851
  730    HA   TYR  89           HA       TYR  89   4.529   7.032   0.406
  731    HB2  TYR  89           HB2      TYR  89   3.947   5.360  -1.387
  732    HB3  TYR  89           HB1      TYR  89   5.644   5.811  -1.330
  733    HD1  TYR  89           HD1      TYR  89   3.234   3.134  -0.844
  734    HD2  TYR  89           HD2      TYR  89   7.324   4.245  -0.509
  735    HE1  TYR  89           HE1      TYR  89   3.856   0.768  -0.687
  736    HE2  TYR  89           HE2      TYR  89   7.956   1.883  -0.347
  737    HH   TYR  89           HH       TYR  89   6.904  -0.251   0.327
  738    H    GLU  90           HN       GLU  90   2.258   6.563  -0.017
  739    HA   GLU  90           HA       GLU  90   1.066   4.711   1.911
  740    HB2  GLU  90           HB2      GLU  90   0.935   6.642   3.167
  741    HB3  GLU  90           HB1      GLU  90   0.834   7.681   1.759
  742    HG2  GLU  90           HG2      GLU  90  -1.501   6.830   1.421
  743    HG3  GLU  90           HG1      GLU  90  -1.353   6.029   2.985
  744    H    LEU  91           HN       LEU  91  -0.530   3.537   1.013
  745    HA   LEU  91           HA       LEU  91  -1.932   4.757  -1.261
  746    HB2  LEU  91           HB2      LEU  91  -2.391   1.868  -0.706
  747    HB3  LEU  91           HB1      LEU  91  -2.426   2.740  -2.199
  748    HG   LEU  91           HG       LEU  91  -0.637   1.199  -2.362
  749   HD11  LEU  91          HD11      LEU  91   0.497   3.931  -1.832
  750   HD12  LEU  91          HD12      LEU  91  -0.216   3.370  -3.345
  751   HD13  LEU  91          HD13      LEU  91   1.277   2.643  -2.750
  752   HD21  LEU  91          HD21      LEU  91  -0.259   0.745  -0.006
  753   HD22  LEU  91          HD22      LEU  91   0.470   2.338   0.198
  754   HD23  LEU  91          HD23      LEU  91   1.253   1.134  -0.824
  755    H    SER  92           HN       SER  92  -4.147   4.887  -1.170
  756    HA   SER  92           HA       SER  92  -5.347   4.168   1.399
  757    HB2  SER  92           HB2      SER  92  -5.649   6.894   0.217
  758    HB3  SER  92           HB1      SER  92  -6.103   6.365   1.827
  759    HG   SER  92           HG       SER  92  -3.504   5.901   1.472
  760    H    ALA  93           HN       ALA  93  -7.296   3.458   1.286
  761    HA   ALA  93           HA       ALA  93  -8.735   3.578  -1.204
  762    HB1  ALA  93           HB1      ALA  93 -10.438   2.558   0.610
  763    HB2  ALA  93           HB2      ALA  93  -8.857   2.097   1.263
  764    HB3  ALA  93           HB3      ALA  93  -9.312   1.639  -0.390
  765    H    ARG  94           HN       ARG  94  -9.170   5.610  -1.502
  766    HA   ARG  94           HA       ARG  94 -10.619   7.121   0.630
  767    HB2  ARG  94           HB2      ARG  94  -8.508   8.030  -1.328
  768    HB3  ARG  94           HB1      ARG  94  -9.598   9.161  -0.556
  769    HG2  ARG  94           HG2      ARG  94  -8.695   8.650   1.594
  770    HG3  ARG  94           HG1      ARG  94  -7.762   7.303   0.943
  771    HD2  ARG  94           HD2      ARG  94  -6.352   9.263   1.341
  772    HD3  ARG  94           HD1      ARG  94  -6.423   8.859  -0.373
  773    HE   ARG  94           HE       ARG  94  -8.388  10.792   0.309
  774   HH11  ARG  94          HH11      ARG  94  -4.953  10.433  -0.255
  775   HH12  ARG  94          HH12      ARG  94  -4.745  12.066  -0.804
  776   HH21  ARG  94          HH21      ARG  94  -8.119  12.940  -0.393
  777   HH22  ARG  94          HH22      ARG  94  -6.547  13.494  -0.878
  778    H    MET  95           HN       MET  95 -12.400   7.046   0.169
  779    HA   MET  95           HA       MET  95 -14.382   7.591  -0.620
  780    HB2  MET  95           HB2      MET  95 -12.839   9.899  -1.805
  781    HB3  MET  95           HB1      MET  95 -14.536   9.900  -1.335
  782    HG2  MET  95           HG2      MET  95 -13.862   9.466   0.992
  783    HG3  MET  95           HG1      MET  95 -12.167   9.560   0.519
  784    HE1  MET  95           HE1      MET  95 -11.816  11.368   2.439
  785    HE2  MET  95           HE2      MET  95 -13.525  11.275   2.858
  786    HE3  MET  95           HE3      MET  95 -12.768  12.845   2.584
  787    H    ASP  96           HN       ASP  96 -12.289   8.510  -3.399
  788    HA   ASP  96           HA       ASP  96 -14.287   7.183  -5.124
  789    HB2  ASP  96           HB2      ASP  96 -13.659   8.754  -6.915
  790    HB3  ASP  96           HB1      ASP  96 -14.306   9.573  -5.499
  791    H    ALA  97           HN       ALA  97 -10.935   7.237  -4.238
  792    HA   ALA  97           HA       ALA  97 -10.479   5.007  -6.035
  793    HB1  ALA  97           HB1      ALA  97  -8.871   7.535  -6.331
  794    HB2  ALA  97           HB2      ALA  97  -9.897   6.773  -7.549
  795    HB3  ALA  97           HB3      ALA  97  -8.396   5.966  -7.022
  796    H    ILE  98           HN       ILE  98  -8.152   4.307  -5.905
  797    HA   ILE  98           HA       ILE  98  -7.184   4.372  -3.148
  798    HB   ILE  98           HB       ILE  98  -6.616   2.580  -5.516
  799   HG12  ILE  98          HG12      ILE  98  -8.627   2.383  -3.843
  800   HG13  ILE  98          HG11      ILE  98  -7.722   0.935  -4.275
  801   HG21  ILE  98          HG21      ILE  98  -5.247   2.347  -2.777
  802   HG22  ILE  98          HG22      ILE  98  -4.498   3.198  -4.137
  803   HG23  ILE  98          HG23      ILE  98  -4.864   1.477  -4.268
  804   HD11  ILE  98          HD11      ILE  98  -8.191   1.023  -1.926
  805   HD12  ILE  98          HD12      ILE  98  -7.397   2.610  -1.812
  806   HD13  ILE  98          HD13      ILE  98  -6.456   1.162  -2.211
  807    H    TYR  99           HN       TYR  99  -5.735   5.828  -2.708
  808    HA   TYR  99           HA       TYR  99  -4.426   7.253  -4.883
  809    HB2  TYR  99           HB2      TYR  99  -4.777   7.791  -1.948
  810    HB3  TYR  99           HB1      TYR  99  -3.620   8.710  -2.902
  811    HD1  TYR  99           HD1      TYR  99  -7.224   7.702  -2.955
  812    HD2  TYR  99           HD2      TYR  99  -4.319  10.657  -3.911
  813    HE1  TYR  99           HE1      TYR  99  -9.018   9.229  -3.665
  814    HE2  TYR  99           HE2      TYR  99  -6.102  12.190  -4.622
  815    HH   TYR  99           HH       TYR  99  -8.476  11.973  -5.482
  816    H    PHE 100           HN       PHE 100  -2.325   7.208  -5.351
  817    HA   PHE 100           HA       PHE 100  -0.535   5.663  -3.608
  818    HB2  PHE 100           HB2      PHE 100  -0.575   4.976  -5.984
  819    HB3  PHE 100           HB1      PHE 100  -0.142   6.610  -6.467
  820    HD1  PHE 100           HD1      PHE 100   2.125   7.466  -6.069
  821    HD2  PHE 100           HD2      PHE 100   1.062   3.455  -5.119
  822    HE1  PHE 100           HE1      PHE 100   4.508   6.872  -5.923
  823    HE2  PHE 100           HE2      PHE 100   3.444   2.856  -4.968
  824    HZ   PHE 100           HZ       PHE 100   5.171   4.565  -5.371
  825    H    LYS 101           HN       LYS 101   0.537   6.920  -2.186
  826    HA   LYS 101           HA       LYS 101   0.840   9.745  -2.839
  827    HB2  LYS 101           HB2      LYS 101  -0.416   9.514  -0.945
  828    HB3  LYS 101           HB1      LYS 101   0.631   8.284  -0.246
  829    HG2  LYS 101           HG2      LYS 101   2.315   9.944   0.229
  830    HG3  LYS 101           HG1      LYS 101   1.382  11.180  -0.617
  831    HD2  LYS 101           HD2      LYS 101  -0.403  10.984   1.018
  832    HD3  LYS 101           HD1      LYS 101   0.469   9.693   1.843
  833    HE2  LYS 101           HE2      LYS 101   1.501  12.500   1.496
  834    HE3  LYS 101           HE1      LYS 101   0.670  11.916   2.936
  835    HZ1  LYS 101           HZ1      LYS 101   3.068  11.856   3.198
  836    HZ2  LYS 101           HZ2      LYS 101   3.217  10.830   1.862
  837    HZ3  LYS 101           HZ3      LYS 101   2.419  10.295   3.256
  838    H    MET 102           HN       MET 102   2.732  10.892  -1.954
  839    HA   MET 102           HA       MET 102   4.433  10.243  -3.987
  840    HB2  MET 102           HB2      MET 102   4.016  12.501  -3.141
  841    HB3  MET 102           HB1      MET 102   4.992  12.142  -1.729
  842    HG2  MET 102           HG2      MET 102   6.963  11.970  -3.024
  843    HG3  MET 102           HG1      MET 102   6.050  11.979  -4.533
  844    HE1  MET 102           HE1      MET 102   7.172  14.087  -1.417
  845    HE2  MET 102           HE2      MET 102   5.417  14.255  -1.383
  846    HE3  MET 102           HE3      MET 102   6.430  15.649  -1.759
  847    H    ASP 103           HN       ASP 103   5.252   8.039  -3.541
  848    HA   ASP 103           HA       ASP 103   8.011   8.809  -2.863
  849    HB2  ASP 103           HB2      ASP 103   7.163   6.612  -1.798
  850    HB3  ASP 103           HB1      ASP 103   7.287   6.001  -3.440
  851    H    GLU 104           HN       GLU 104   9.494   8.181  -4.434
  852    HA   GLU 104           HA       GLU 104  10.227   9.174  -6.343
  853    HB2  GLU 104           HB2      GLU 104  10.176   7.750  -8.172
  854    HB3  GLU 104           HB1      GLU 104  10.052   6.718  -6.768
  855    HG2  GLU 104           HG2      GLU 104   7.735   6.357  -7.141
  856    HG3  GLU 104           HG1      GLU 104   7.699   7.582  -8.408
  857    H    ARG 105           HN       ARG 105   6.724   8.899  -6.406
  858    HA   ARG 105           HA       ARG 105   6.585  11.305  -8.088
  859    HB2  ARG 105           HB2      ARG 105   4.837  10.311  -9.453
  860    HB3  ARG 105           HB1      ARG 105   6.276   9.305  -9.511
  861    HG2  ARG 105           HG2      ARG 105   5.223   7.855  -7.759
  862    HG3  ARG 105           HG1      ARG 105   3.740   8.785  -7.986
  863    HD2  ARG 105           HD2      ARG 105   3.611   6.794  -9.323
  864    HD3  ARG 105           HD1      ARG 105   3.796   8.182 -10.395
  865    HE   ARG 105           HE       ARG 105   6.313   7.017  -9.753
  866   HH11  ARG 105          HH11      ARG 105   3.499   6.612 -11.787
  867   HH12  ARG 105          HH12      ARG 105   4.349   5.712 -12.999
  868   HH21  ARG 105          HH21      ARG 105   7.433   5.824 -11.324
  869   HH22  ARG 105          HH22      ARG 105   6.591   5.261 -12.741
  870    HA   PRO 106           HA       PRO 106   3.832  12.816  -5.045
  871    HB2  PRO 106           HB2      PRO 106   2.100  14.318  -6.524
  872    HB3  PRO 106           HB1      PRO 106   3.766  14.793  -6.179
  873    HG2  PRO 106           HG2      PRO 106   2.636  13.497  -8.629
  874    HG3  PRO 106           HG1      PRO 106   3.786  14.841  -8.504
  875    HD2  PRO 106           HD2      PRO 106   4.598  12.342  -9.039
  876    HD3  PRO 106           HD1      PRO 106   5.567  13.439  -8.036
  877    HA   PRO 107           HA       PRO 107   0.124  10.514  -4.221
  878    HB2  PRO 107           HB2      PRO 107  -1.562  12.542  -3.398
  879    HB3  PRO 107           HB1      PRO 107  -0.352  11.754  -2.381
  880    HG2  PRO 107           HG2      PRO 107  -0.170  14.334  -3.890
  881    HG3  PRO 107           HG1      PRO 107   0.370  13.960  -2.240
  882    HD2  PRO 107           HD2      PRO 107   2.130  14.064  -4.219
  883    HD3  PRO 107           HD1      PRO 107   2.236  12.784  -2.992
  884    H    GLN 108           HN       GLN 108  -1.211   9.695  -5.716
  885    HA   GLN 108           HA       GLN 108  -3.146  11.418  -7.020
  886    HB2  GLN 108           HB2      GLN 108  -2.646  10.646  -9.279
  887    HB3  GLN 108           HB1      GLN 108  -1.251  11.469  -8.595
  888    HG2  GLN 108           HG2      GLN 108  -0.167   9.367  -8.157
  889    HG3  GLN 108           HG1      GLN 108  -1.597   8.482  -8.682
  890   HE21  GLN 108          HE21      GLN 108  -2.102  10.296 -10.915
  891   HE22  GLN 108          HE22      GLN 108  -0.915   9.915 -12.111
  892    HA   PRO 109           HA       PRO 109  -5.742   7.757  -6.644
  893    HB2  PRO 109           HB2      PRO 109  -6.922   8.726  -9.186
  894    HB3  PRO 109           HB1      PRO 109  -7.714   8.359  -7.652
  895    HG2  PRO 109           HG2      PRO 109  -7.381  10.876  -8.440
  896    HG3  PRO 109           HG1      PRO 109  -7.189  10.423  -6.737
  897    HD2  PRO 109           HD2      PRO 109  -5.094  10.984  -8.797
  898    HD3  PRO 109           HD1      PRO 109  -5.136  11.432  -7.079
  899    H    LEU 110           HN       LEU 110  -4.343   6.057  -7.126
  900    HA   LEU 110           HA       LEU 110  -3.513   5.747  -9.909
  901    HB2  LEU 110           HB2      LEU 110  -1.780   5.776  -8.141
  902    HB3  LEU 110           HB1      LEU 110  -2.497   4.335  -7.449
  903    HG   LEU 110           HG       LEU 110  -1.993   3.121  -9.566
  904   HD11  LEU 110          HD11      LEU 110  -0.511   5.655 -10.252
  905   HD12  LEU 110          HD12      LEU 110  -1.918   5.001 -11.090
  906   HD13  LEU 110          HD13      LEU 110  -0.387   4.129 -11.125
  907   HD21  LEU 110          HD21      LEU 110   0.397   2.895  -9.148
  908   HD22  LEU 110          HD22      LEU 110  -0.506   2.964  -7.636
  909   HD23  LEU 110          HD23      LEU 110   0.381   4.381  -8.198
  910    H    ASN 111           HN       ASN 111  -5.822   4.572  -7.800
  911    HA   ASN 111           HA       ASN 111  -6.593   2.485  -9.597
  912    HB2  ASN 111           HB2      ASN 111  -4.740   1.401  -8.188
  913    HB3  ASN 111           HB1      ASN 111  -5.803   1.603  -6.805
  914   HD21  ASN 111          HD21      ASN 111  -5.272  -0.087  -9.781
  915   HD22  ASN 111          HD22      ASN 111  -6.452  -1.324  -9.527
  916    H    LYS 112           HN       LYS 112  -8.547   1.296  -8.111
  917    HA   LYS 112           HA       LYS 112  -9.572   3.326  -6.352
  918    HB2  LYS 112           HB2      LYS 112 -11.828   3.045  -7.450
  919    HB3  LYS 112           HB1      LYS 112 -10.604   3.923  -8.331
  920    HG2  LYS 112           HG2      LYS 112 -10.212   2.102  -9.801
  921    HG3  LYS 112           HG1      LYS 112 -11.211   1.034  -8.819
  922    HD2  LYS 112           HD2      LYS 112 -12.288   3.497 -10.171
  923    HD3  LYS 112           HD1      LYS 112 -12.271   1.911 -10.941
  924    HE2  LYS 112           HE2      LYS 112 -13.594   2.518  -8.302
  925    HE3  LYS 112           HE1      LYS 112 -14.432   2.478  -9.849
  926    HZ1  LYS 112           HZ1      LYS 112 -14.619   0.398  -8.565
  927    HZ2  LYS 112           HZ2      LYS 112 -12.949   0.178  -8.699
  928    HZ3  LYS 112           HZ3      LYS 112 -13.916   0.170 -10.085
  929    H    TRP 113           HN       TRP 113 -10.323   2.607  -4.653
  930    HA   TRP 113           HA       TRP 113 -10.051   0.129  -3.590
  931    HB2  TRP 113           HB2      TRP 113 -11.687   0.885  -1.855
  932    HB3  TRP 113           HB1      TRP 113 -10.470   2.101  -2.241
  933    HD1  TRP 113           HD1      TRP 113 -11.275   4.356  -3.322
  934    HE1  TRP 113           HE1      TRP 113 -13.585   5.370  -3.823
  935    HE3  TRP 113           HE3      TRP 113 -14.193   0.231  -2.494
  936    HZ2  TRP 113           HZ2      TRP 113 -16.274   4.544  -3.874
  937    HZ3  TRP 113           HZ3      TRP 113 -16.625   0.433  -2.791
  938    HH2  TRP 113           HH2      TRP 113 -17.645   2.546  -3.466
  939    H    ARG 114           HN       ARG 114 -11.402  -1.628  -3.107
  940    HA   ARG 114           HA       ARG 114 -14.127  -1.557  -4.124
  941    HB2  ARG 114           HB2      ARG 114 -12.036  -3.548  -4.838
  942    HB3  ARG 114           HB1      ARG 114 -13.728  -4.020  -4.795
  943    HG2  ARG 114           HG2      ARG 114 -12.452  -1.970  -6.584
  944    HG3  ARG 114           HG1      ARG 114 -13.229  -3.485  -7.048
  945    HD2  ARG 114           HD2      ARG 114 -14.481  -0.941  -6.076
  946    HD3  ARG 114           HD1      ARG 114 -14.815  -1.838  -7.551
  947    HE   ARG 114           HE       ARG 114 -15.577  -3.576  -5.655
  948   HH11  ARG 114          HH11      ARG 114 -16.322  -0.215  -6.233
  949   HH12  ARG 114          HH12      ARG 114 -17.836  -0.258  -5.384
  950   HH21  ARG 114          HH21      ARG 114 -17.564  -3.639  -4.462
  951   HH22  ARG 114          HH22      ARG 114 -18.533  -2.198  -4.372
  952    H    SER 115           HN       SER 115 -15.276  -3.466  -3.522
  953    HA   SER 115           HA       SER 115 -14.950  -5.422  -1.784
  954    HB2  SER 115           HB2      SER 115 -15.211  -2.896  -0.244
  955    HB3  SER 115           HB1      SER 115 -15.870  -4.389   0.395
  956    HG   SER 115           HG       SER 115 -13.177  -3.833  -0.298
  Start of MODEL    3
    1    H1   ALA   1           HT1      ALA   1  22.389   1.634  -3.022
    2    H2   ALA   1           HT2      ALA   1  22.957   0.216  -2.296
    3    H3   ALA   1           HT3      ALA   1  24.002   1.522  -2.531
    4    HA   ALA   1           HA       ALA   1  22.832   2.852  -0.968
    5    HB1  ALA   1           HB1      ALA   1  20.593   2.064  -1.403
    6    HB2  ALA   1           HB2      ALA   1  20.952   1.876   0.313
    7    HB3  ALA   1           HB3      ALA   1  20.991   0.476  -0.756
    8    H    MET   2           HN       MET   2  23.362   2.768   1.270
    9    HA   MET   2           HA       MET   2  25.400   0.770   1.826
   10    HB2  MET   2           HB2      MET   2  25.979   2.220   3.753
   11    HB3  MET   2           HB1      MET   2  26.009   3.077   2.221
   12    HG2  MET   2           HG2      MET   2  23.831   4.050   2.718
   13    HG3  MET   2           HG1      MET   2  23.790   3.184   4.250
   14    HE1  MET   2           HE1      MET   2  24.321   6.918   5.337
   15    HE2  MET   2           HE2      MET   2  23.286   5.495   5.460
   16    HE3  MET   2           HE3      MET   2  23.397   6.376   3.936
   17    H    GLY   3           HN       GLY   3  23.176  -0.599   1.858
   18    HA2  GLY   3           HA2      GLY   3  21.939  -2.056   3.136
   19    HA3  GLY   3           HA1      GLY   3  22.956  -1.606   4.497
   20    H    CYS   4           HN       CYS   4  20.864   0.448   2.543
   21    HA   CYS   4           HA       CYS   4  19.241   0.949   4.944
   22    HB2  CYS   4           HB2      CYS   4  21.107   2.733   4.169
   23    HB3  CYS   4           HB1      CYS   4  19.772   3.251   3.147
   24    H    LYS   5           HN       LYS   5  17.789  -0.542   3.855
   25    HA   LYS   5           HA       LYS   5  15.894   1.179   2.583
   26    HB2  LYS   5           HB2      LYS   5  16.755  -1.324   1.456
   27    HB3  LYS   5           HB1      LYS   5  15.072  -0.895   1.338
   28    HG2  LYS   5           HG2      LYS   5  15.794   1.273   0.365
   29    HG3  LYS   5           HG1      LYS   5  17.431   0.622   0.286
   30    HD2  LYS   5           HD2      LYS   5  15.052  -0.683  -1.037
   31    HD3  LYS   5           HD1      LYS   5  16.119   0.456  -1.858
   32    HE2  LYS   5           HE2      LYS   5  18.021  -1.046  -1.420
   33    HE3  LYS   5           HE1      LYS   5  16.924  -2.188  -0.646
   34    HZ1  LYS   5           HZ1      LYS   5  16.716  -1.312  -3.486
   35    HZ2  LYS   5           HZ2      LYS   5  15.778  -2.498  -2.722
   36    HZ3  LYS   5           HZ3      LYS   5  17.426  -2.760  -2.971
   37    H    GLU   6           HN       GLU   6  14.981   1.377   4.494
   38    HA   GLU   6           HA       GLU   6  13.461  -0.915   5.477
   39    HB2  GLU   6           HB2      GLU   6  13.796   1.654   6.983
   40    HB3  GLU   6           HB1      GLU   6  13.537   0.019   7.596
   41    HG2  GLU   6           HG2      GLU   6  15.744  -0.620   7.080
   42    HG3  GLU   6           HG1      GLU   6  16.034   0.866   6.197
   43    H    ILE   7           HN       ILE   7  11.789  -0.787   4.126
   44    HA   ILE   7           HA       ILE   7  10.610   1.833   3.622
   45    HB   ILE   7           HB       ILE   7  10.046  -0.752   2.210
   46   HG12  ILE   7          HG12      ILE   7  12.173  -0.428   1.538
   47   HG13  ILE   7          HG11      ILE   7  11.361   0.560   0.370
   48   HG21  ILE   7          HG21      ILE   7   9.426   2.073   1.493
   49   HG22  ILE   7          HG22      ILE   7   8.260   0.818   1.937
   50   HG23  ILE   7          HG23      ILE   7   9.197   0.679   0.445
   51   HD11  ILE   7          HD11      ILE   7  12.320   1.736   2.891
   52   HD12  ILE   7          HD12      ILE   7  12.007   2.513   1.337
   53   HD13  ILE   7          HD13      ILE   7  13.428   1.469   1.541
   54    H    GLU   8           HN       GLU   8   8.897   2.460   4.560
   55    HA   GLU   8           HA       GLU   8   7.114   0.478   5.802
   56    HB2  GLU   8           HB2      GLU   8   7.538   3.385   6.498
   57    HB3  GLU   8           HB1      GLU   8   6.385   2.316   7.285
   58    HG2  GLU   8           HG2      GLU   8   8.241   0.876   7.983
   59    HG3  GLU   8           HG1      GLU   8   9.375   2.012   7.266
   60    H    ILE   9           HN       ILE   9   5.092   0.314   5.102
   61    HA   ILE   9           HA       ILE   9   4.154   2.326   3.227
   62    HB   ILE   9           HB       ILE   9   2.877   0.179   2.309
   63   HG12  ILE   9          HG12      ILE   9   4.924  -0.993   3.888
   64   HG13  ILE   9          HG11      ILE   9   3.759  -1.782   2.848
   65   HG21  ILE   9          HG21      ILE   9   4.246   1.920   1.143
   66   HG22  ILE   9          HG22      ILE   9   4.287   0.308   0.430
   67   HG23  ILE   9          HG23      ILE   9   5.635   0.868   1.424
   68   HD11  ILE   9          HD11      ILE   9   6.018  -2.389   2.263
   69   HD12  ILE   9          HD12      ILE   9   6.402  -0.683   2.008
   70   HD13  ILE   9          HD13      ILE   9   5.226  -1.484   0.971
   71    H    VAL  10           HN       VAL  10   2.186   3.117   3.547
   72    HA   VAL  10           HA       VAL  10   0.786   2.272   5.957
   73    HB   VAL  10           HB       VAL  10   0.104   4.359   6.252
   74   HG11  VAL  10          HG11      VAL  10   1.725   6.017   5.502
   75   HG12  VAL  10          HG12      VAL  10   2.346   4.872   4.313
   76   HG13  VAL  10          HG13      VAL  10   2.524   4.539   6.036
   77   HG21  VAL  10          HG21      VAL  10   0.040   4.760   3.285
   78   HG22  VAL  10          HG22      VAL  10  -0.632   5.848   4.528
   79   HG23  VAL  10          HG23      VAL  10  -1.304   4.220   4.313
   80    H    ILE  11           HN       ILE  11  -1.143   1.272   5.966
   81    HA   ILE  11           HA       ILE  11  -2.580   1.284   3.438
   82    HB   ILE  11           HB       ILE  11  -2.861  -0.649   5.721
   83   HG12  ILE  11          HG12      ILE  11  -0.869  -1.107   4.512
   84   HG13  ILE  11          HG11      ILE  11  -2.077  -2.282   3.987
   85   HG21  ILE  11          HG21      ILE  11  -4.423  -1.871   4.252
   86   HG22  ILE  11          HG22      ILE  11  -4.335  -0.531   3.104
   87   HG23  ILE  11          HG23      ILE  11  -5.021  -0.272   4.709
   88   HD11  ILE  11          HD11      ILE  11  -0.890  -1.448   2.088
   89   HD12  ILE  11          HD12      ILE  11  -1.250   0.212   2.565
   90   HD13  ILE  11          HD13      ILE  11  -2.551  -0.857   2.054
   91    H    LYS  12           HN       LYS  12  -4.058   2.744   3.334
   92    HA   LYS  12           HA       LYS  12  -5.727   3.242   5.699
   93    HB2  LYS  12           HB2      LYS  12  -4.145   5.095   4.417
   94    HB3  LYS  12           HB1      LYS  12  -5.704   5.311   3.597
   95    HG2  LYS  12           HG2      LYS  12  -6.823   5.635   5.713
   96    HG3  LYS  12           HG1      LYS  12  -5.306   5.357   6.563
   97    HD2  LYS  12           HD2      LYS  12  -4.350   7.361   5.563
   98    HD3  LYS  12           HD1      LYS  12  -5.831   7.621   4.635
   99    HE2  LYS  12           HE2      LYS  12  -7.095   7.935   6.679
  100    HE3  LYS  12           HE1      LYS  12  -5.670   7.564   7.649
  101    HZ1  LYS  12           HZ1      LYS  12  -6.080   9.946   7.507
  102    HZ2  LYS  12           HZ2      LYS  12  -5.942   9.889   5.823
  103    HZ3  LYS  12           HZ3      LYS  12  -4.602   9.542   6.790
  104    H    ASN  13           HN       ASN  13  -7.944   3.227   5.342
  105    HA   ASN  13           HA       ASN  13  -8.906   3.249   2.594
  106    HB2  ASN  13           HB2      ASN  13 -10.633   1.445   3.315
  107    HB3  ASN  13           HB1      ASN  13  -9.021   0.941   2.839
  108   HD21  ASN  13          HD21      ASN  13  -9.957   2.352   5.940
  109   HD22  ASN  13          HD22      ASN  13  -9.582   0.950   6.875
  110    H    THR  14           HN       THR  14  -9.930   5.121   2.610
  111    HA   THR  14           HA       THR  14 -11.744   5.706   4.793
  112    HB   THR  14           HB       THR  14  -9.656   6.548   5.595
  113    HG1  THR  14           HG1      THR  14 -10.958   8.098   6.257
  114   HG21  THR  14          HG21      THR  14  -9.605   7.934   2.952
  115   HG22  THR  14          HG22      THR  14  -8.519   6.647   3.515
  116   HG23  THR  14          HG23      THR  14  -8.460   8.246   4.266
  117    H    LEU  15           HN       LEU  15 -13.164   5.332   2.753
  118    HA   LEU  15           HA       LEU  15 -13.415   7.677   1.176
  119    HB2  LEU  15           HB2      LEU  15 -15.419   5.430   1.532
  120    HB3  LEU  15           HB1      LEU  15 -15.539   6.718   0.396
  121    HG   LEU  15           HG       LEU  15 -13.728   5.937  -0.883
  122   HD11  LEU  15          HD11      LEU  15 -13.225   4.034   1.322
  123   HD12  LEU  15          HD12      LEU  15 -12.277   5.436   0.787
  124   HD13  LEU  15          HD13      LEU  15 -12.421   4.017  -0.266
  125   HD21  LEU  15          HD21      LEU  15 -15.839   4.776  -1.293
  126   HD22  LEU  15          HD22      LEU  15 -15.422   3.588  -0.059
  127   HD23  LEU  15          HD23      LEU  15 -14.468   3.696  -1.538
  128    H    GLY  16           HN       GLY  16 -14.667   6.276   4.010
  129    HA2  GLY  16           HA2      GLY  16 -15.210   8.500   5.452
  130    HA3  GLY  16           HA1      GLY  16 -16.728   8.154   4.607
  131    HA   PRO  17           HA       PRO  17 -16.564   6.025   8.806
  132    HB2  PRO  17           HB2      PRO  17 -19.468   6.085   8.109
  133    HB3  PRO  17           HB1      PRO  17 -18.681   6.347   9.670
  134    HG2  PRO  17           HG2      PRO  17 -19.563   8.407   8.249
  135    HG3  PRO  17           HG1      PRO  17 -18.026   8.507   9.126
  136    HD2  PRO  17           HD2      PRO  17 -18.530   8.212   6.209
  137    HD3  PRO  17           HD1      PRO  17 -17.198   9.030   7.050
  138    H    SER  18           HN       SER  18 -16.138   3.950   8.887
  139    HA   SER  18           HA       SER  18 -16.207   1.714   8.629
  140    HB2  SER  18           HB2      SER  18 -18.999   2.187   7.567
  141    HB3  SER  18           HB1      SER  18 -18.349   0.650   8.144
  142    HG   SER  18           HG       SER  18 -17.911   2.442  10.036
  143    H    ARG  19           HN       ARG  19 -14.942   3.117   6.576
  144    HA   ARG  19           HA       ARG  19 -15.479   1.447   4.248
  145    HB2  ARG  19           HB2      ARG  19 -13.902   3.892   4.729
  146    HB3  ARG  19           HB1      ARG  19 -13.169   2.745   3.629
  147    HG2  ARG  19           HG2      ARG  19 -14.544   4.521   2.614
  148    HG3  ARG  19           HG1      ARG  19 -15.002   2.879   2.157
  149    HD2  ARG  19           HD2      ARG  19 -16.438   3.633   4.501
  150    HD3  ARG  19           HD1      ARG  19 -16.623   4.906   3.296
  151    HE   ARG  19           HE       ARG  19 -17.088   2.635   1.883
  152   HH11  ARG  19          HH11      ARG  19 -18.442   3.886   4.871
  153   HH12  ARG  19          HH12      ARG  19 -20.000   3.179   4.594
  154   HH21  ARG  19          HH21      ARG  19 -19.146   1.715   1.535
  155   HH22  ARG  19          HH22      ARG  19 -20.403   1.954   2.707
  156    H    ILE  20           HN       ILE  20 -14.752  -0.535   4.360
  157    HA   ILE  20           HA       ILE  20 -12.303  -1.045   5.920
  158    HB   ILE  20           HB       ILE  20 -14.497  -3.056   5.510
  159   HG12  ILE  20          HG12      ILE  20 -15.380  -1.093   6.672
  160   HG13  ILE  20          HG11      ILE  20 -15.396  -2.530   7.667
  161   HG21  ILE  20          HG21      ILE  20 -12.403  -2.838   7.613
  162   HG22  ILE  20          HG22      ILE  20 -12.256  -3.845   6.173
  163   HG23  ILE  20          HG23      ILE  20 -13.515  -4.176   7.369
  164   HD11  ILE  20          HD11      ILE  20 -13.416  -0.297   7.754
  165   HD12  ILE  20          HD12      ILE  20 -13.363  -1.754   8.741
  166   HD13  ILE  20          HD13      ILE  20 -14.694  -0.607   8.928
  167    H    LEU  21           HN       LEU  21 -10.663  -1.748   4.703
  168    HA   LEU  21           HA       LEU  21 -11.353  -3.559   2.495
  169    HB2  LEU  21           HB2      LEU  21  -9.486  -1.248   2.501
  170    HB3  LEU  21           HB1      LEU  21  -8.979  -2.694   1.603
  171    HG   LEU  21           HG       LEU  21 -11.582  -1.200   1.175
  172   HD11  LEU  21          HD11      LEU  21 -10.556  -0.493  -0.944
  173   HD12  LEU  21          HD12      LEU  21  -9.028  -1.203  -0.418
  174   HD13  LEU  21          HD13      LEU  21  -9.721   0.155   0.467
  175   HD21  LEU  21          HD21      LEU  21 -10.300  -3.524  -0.249
  176   HD22  LEU  21          HD22      LEU  21 -11.650  -2.595  -0.895
  177   HD23  LEU  21          HD23      LEU  21 -11.843  -3.507   0.601
  178    H    GLN  22           HN       GLN  22 -10.453  -5.454   2.504
  179    HA   GLN  22           HA       GLN  22  -8.518  -6.069   4.568
  180    HB2  GLN  22           HB2      GLN  22 -10.498  -7.511   4.315
  181    HB3  GLN  22           HB1      GLN  22 -10.058  -7.820   2.641
  182    HG2  GLN  22           HG2      GLN  22  -7.964  -8.814   3.427
  183    HG3  GLN  22           HG1      GLN  22  -8.525  -8.633   5.086
  184   HE21  GLN  22          HE21      GLN  22  -8.946 -10.332   2.090
  185   HE22  GLN  22          HE22      GLN  22  -9.962 -11.588   2.703
  186    H    TYR  23           HN       TYR  23  -6.524  -5.564   3.954
  187    HA   TYR  23           HA       TYR  23  -5.847  -5.731   1.127
  188    HB2  TYR  23           HB2      TYR  23  -4.052  -4.237   1.567
  189    HB3  TYR  23           HB1      TYR  23  -5.458  -3.608   2.416
  190    HD1  TYR  23           HD1      TYR  23  -5.613  -3.804   4.850
  191    HD2  TYR  23           HD2      TYR  23  -2.122  -4.952   2.744
  192    HE1  TYR  23           HE1      TYR  23  -4.332  -3.729   6.959
  193    HE2  TYR  23           HE2      TYR  23  -0.820  -4.894   4.833
  194    HH   TYR  23           HH       TYR  23  -2.258  -4.706   7.892
  195    H    HIS  24           HN       HIS  24  -4.638  -7.287   0.361
  196    HA   HIS  24           HA       HIS  24  -2.972  -8.770   2.265
  197    HB2  HIS  24           HB2      HIS  24  -4.520 -10.173   0.985
  198    HB3  HIS  24           HB1      HIS  24  -3.839  -9.564  -0.521
  199    HD1  HIS  24           HD1      HIS  24  -1.419 -10.209   2.183
  200    HD2  HIS  24           HD2      HIS  24  -3.012 -12.260  -1.078
  201    HE1  HIS  24           HE1      HIS  24   0.100 -12.185   1.802
  202    HE2  HIS  24           HE2      HIS  24  -0.808 -13.330  -0.248
  203    H    CYS  25           HN       CYS  25  -1.230  -7.387   2.352
  204    HA   CYS  25           HA       CYS  25   0.268  -7.079  -0.092
  205    HB2  CYS  25           HB2      CYS  25   0.341  -5.852   2.541
  206    HB3  CYS  25           HB1      CYS  25   1.945  -6.322   1.990
  207    H    ARG  26           HN       ARG  26   2.102  -8.084  -0.614
  208    HA   ARG  26           HA       ARG  26   3.227  -9.992   1.322
  209    HB2  ARG  26           HB2      ARG  26   3.806 -11.532  -0.455
  210    HB3  ARG  26           HB1      ARG  26   2.070 -11.246  -0.469
  211    HG2  ARG  26           HG2      ARG  26   2.126 -10.108  -2.457
  212    HG3  ARG  26           HG1      ARG  26   3.795  -9.582  -2.233
  213    HD2  ARG  26           HD2      ARG  26   2.952 -12.421  -2.793
  214    HD3  ARG  26           HD1      ARG  26   3.514 -11.285  -4.020
  215    HE   ARG  26           HE       ARG  26   5.576 -11.194  -2.406
  216   HH11  ARG  26          HH11      ARG  26   3.714 -14.003  -3.333
  217   HH12  ARG  26          HH12      ARG  26   5.037 -15.104  -3.136
  218   HH21  ARG  26          HH21      ARG  26   7.331 -12.631  -2.159
  219   HH22  ARG  26          HH22      ARG  26   7.107 -14.321  -2.497
  220    H    SER  27           HN       SER  27   5.509 -10.303   1.120
  221    HA   SER  27           HA       SER  27   6.839  -7.917   0.065
  222    HB2  SER  27           HB2      SER  27   7.071  -8.429   2.504
  223    HB3  SER  27           HB1      SER  27   7.853  -9.947   2.073
  224    HG   SER  27           HG       SER  27   9.625  -8.881   1.432
  225    H    GLY  28           HN       GLY  28   9.149  -8.372  -0.697
  226    HA2  GLY  28           HA2      GLY  28   9.047  -9.999  -2.956
  227    HA3  GLY  28           HA1      GLY  28  10.518  -9.354  -2.245
  228    H    ASN  29           HN       ASN  29  11.213 -10.546  -0.208
  229    HA   ASN  29           HA       ASN  29  11.123 -13.424  -0.804
  230    HB2  ASN  29           HB2      ASN  29  13.353 -12.445  -0.745
  231    HB3  ASN  29           HB1      ASN  29  13.057 -11.792   0.860
  232   HD21  ASN  29          HD21      ASN  29  13.569 -14.723  -0.983
  233   HD22  ASN  29          HD22      ASN  29  14.062 -15.705   0.351
  234    H    THR  30           HN       THR  30   9.604 -11.266   1.112
  235    HA   THR  30           HA       THR  30   9.393 -13.101   3.404
  236    HB   THR  30           HB       THR  30   8.925 -10.154   3.671
  237    HG1  THR  30           HG1      THR  30  11.001 -10.386   2.678
  238   HG21  THR  30          HG21      THR  30   9.759 -10.576   5.948
  239   HG22  THR  30          HG22      THR  30   9.995 -12.274   5.534
  240   HG23  THR  30          HG23      THR  30   8.369 -11.591   5.561
  241    H    ASN  31           HN       ASN  31   7.292 -12.971   4.575
  242    HA   ASN  31           HA       ASN  31   5.073 -12.322   2.737
  243    HB2  ASN  31           HB2      ASN  31   3.719 -13.895   4.015
  244    HB3  ASN  31           HB1      ASN  31   5.206 -14.688   3.510
  245   HD21  ASN  31          HD21      ASN  31   6.744 -15.239   5.059
  246   HD22  ASN  31          HD22      ASN  31   6.369 -15.272   6.748
  247    H    VAL  32           HN       VAL  32   3.291 -11.119   3.527
  248    HA   VAL  32           HA       VAL  32   4.018  -9.425   5.823
  249    HB   VAL  32           HB       VAL  32   2.080  -8.744   3.611
  250   HG11  VAL  32          HG11      VAL  32   1.627  -7.576   5.696
  251   HG12  VAL  32          HG12      VAL  32   2.256  -6.461   4.482
  252   HG13  VAL  32          HG13      VAL  32   3.305  -7.039   5.777
  253   HG21  VAL  32          HG21      VAL  32   4.941  -7.865   3.970
  254   HG22  VAL  32          HG22      VAL  32   3.824  -7.262   2.749
  255   HG23  VAL  32          HG23      VAL  32   4.336  -8.948   2.720
  256    H    GLY  33           HN       GLY  33   0.945 -10.416   4.215
  257    HA2  GLY  33           HA2      GLY  33  -0.363 -11.859   5.932
  258    HA3  GLY  33           HA1      GLY  33  -0.302 -10.360   6.850
  259    H    VAL  34           HN       VAL  34  -2.680 -10.962   6.563
  260    HA   VAL  34           HA       VAL  34  -3.738  -9.399   4.313
  261    HB   VAL  34           HB       VAL  34  -4.945 -12.013   5.239
  262   HG11  VAL  34          HG11      VAL  34  -6.313 -11.786   3.205
  263   HG12  VAL  34          HG12      VAL  34  -5.576 -10.212   2.903
  264   HG13  VAL  34          HG13      VAL  34  -6.572 -10.458   4.338
  265   HG21  VAL  34          HG21      VAL  34  -2.750 -12.315   4.119
  266   HG22  VAL  34          HG22      VAL  34  -3.399 -11.474   2.711
  267   HG23  VAL  34          HG23      VAL  34  -4.100 -13.014   3.217
  268    H    GLN  35           HN       GLN  35  -4.638  -7.682   5.484
  269    HA   GLN  35           HA       GLN  35  -6.224  -8.299   7.857
  270    HB2  GLN  35           HB2      GLN  35  -4.064  -7.579   8.605
  271    HB3  GLN  35           HB1      GLN  35  -4.055  -6.238   7.466
  272    HG2  GLN  35           HG2      GLN  35  -5.729  -5.102   8.661
  273    HG3  GLN  35           HG1      GLN  35  -6.039  -6.515   9.653
  274   HE21  GLN  35          HE21      GLN  35  -2.840  -5.416   8.786
  275   HE22  GLN  35          HE22      GLN  35  -2.369  -4.919  10.372
  276    H    TYR  36           HN       TYR  36  -8.025  -6.910   8.210
  277    HA   TYR  36           HA       TYR  36  -8.501  -4.951   6.096
  278    HB2  TYR  36           HB2      TYR  36 -10.892  -5.033   6.691
  279    HB3  TYR  36           HB1      TYR  36 -10.246  -6.515   6.010
  280    HD1  TYR  36           HD1      TYR  36  -9.450  -8.236   7.678
  281    HD2  TYR  36           HD2      TYR  36 -12.131  -5.120   8.617
  282    HE1  TYR  36           HE1      TYR  36 -10.311  -9.579   9.571
  283    HE2  TYR  36           HE2      TYR  36 -13.015  -6.400  10.510
  284    HH   TYR  36           HH       TYR  36 -13.164  -8.701  11.276
  285    H    LEU  37           HN       LEU  37  -8.937  -2.833   6.561
  286    HA   LEU  37           HA       LEU  37  -8.605  -2.104   9.398
  287    HB2  LEU  37           HB2      LEU  37  -6.635  -1.550   8.070
  288    HB3  LEU  37           HB1      LEU  37  -7.630  -0.654   6.940
  289    HG   LEU  37           HG       LEU  37  -8.215   0.931   8.755
  290   HD11  LEU  37          HD11      LEU  37  -6.249  -0.717  10.325
  291   HD12  LEU  37          HD12      LEU  37  -7.931  -0.376  10.715
  292   HD13  LEU  37          HD13      LEU  37  -6.734   0.916  10.775
  293   HD21  LEU  37          HD21      LEU  37  -5.297   0.569   8.129
  294   HD22  LEU  37          HD22      LEU  37  -5.998   2.021   8.842
  295   HD23  LEU  37          HD23      LEU  37  -6.477   1.513   7.223
  296    H    ASN  38           HN       ASN  38  -9.452   0.031   9.969
  297    HA   ASN  38           HA       ASN  38 -12.054   0.515   8.733
  298    HB2  ASN  38           HB2      ASN  38 -10.933   1.284  11.434
  299    HB3  ASN  38           HB1      ASN  38 -12.512   1.786  10.852
  300   HD21  ASN  38          HD21      ASN  38 -13.546   0.745  12.555
  301   HD22  ASN  38          HD22      ASN  38 -13.703  -0.975  12.617
  302    H    PHE  39           HN       PHE  39 -12.776   2.822   8.880
  303    HA   PHE  39           HA       PHE  39 -11.264   4.300   7.028
  304    HB2  PHE  39           HB2      PHE  39 -13.427   4.751   6.696
  305    HB3  PHE  39           HB1      PHE  39 -13.835   4.456   8.374
  306    HD1  PHE  39           HD1      PHE  39 -12.487   6.961   6.038
  307    HD2  PHE  39           HD2      PHE  39 -14.215   6.225   9.854
  308    HE1  PHE  39           HE1      PHE  39 -12.725   9.386   6.382
  309    HE2  PHE  39           HE2      PHE  39 -14.457   8.657  10.210
  310    HZ   PHE  39           HZ       PHE  39 -13.834  10.224   8.460
  311    H    LYS  40           HN       LYS  40 -11.060   4.251  10.353
  312    HA   LYS  40           HA       LYS  40 -10.704   7.013  10.858
  313    HB2  LYS  40           HB2      LYS  40  -9.959   4.662  12.562
  314    HB3  LYS  40           HB1      LYS  40 -10.015   6.328  13.105
  315    HG2  LYS  40           HG2      LYS  40 -12.340   4.683  12.135
  316    HG3  LYS  40           HG1      LYS  40 -12.008   5.159  13.799
  317    HD2  LYS  40           HD2      LYS  40 -12.623   7.027  11.509
  318    HD3  LYS  40           HD1      LYS  40 -13.734   6.570  12.797
  319    HE2  LYS  40           HE2      LYS  40 -12.199   7.578  14.442
  320    HE3  LYS  40           HE1      LYS  40 -11.142   8.081  13.126
  321    HZ1  LYS  40           HZ1      LYS  40 -12.603   9.870  13.871
  322    HZ2  LYS  40           HZ2      LYS  40 -13.962   8.947  13.476
  323    HZ3  LYS  40           HZ3      LYS  40 -12.904   9.460  12.260
  324    H    GLY  41           HN       GLY  41  -8.328   4.370  10.454
  325    HA2  GLY  41           HA2      GLY  41  -6.260   6.460  10.478
  326    HA3  GLY  41           HA1      GLY  41  -6.106   5.094  11.562
  327    H    THR  42           HN       THR  42  -4.122   4.627  10.631
  328    HA   THR  42           HA       THR  42  -4.235   3.358   7.961
  329    HB   THR  42           HB       THR  42  -1.647   3.803   8.113
  330    HG1  THR  42           HG1      THR  42  -2.725   5.838   9.806
  331   HG21  THR  42          HG21      THR  42  -3.115   4.750   6.401
  332   HG22  THR  42          HG22      THR  42  -1.916   5.925   6.942
  333   HG23  THR  42          HG23      THR  42  -3.582   6.038   7.512
  334    H    ARG  43           HN       ARG  43  -2.520   1.664   7.727
  335    HA   ARG  43           HA       ARG  43  -1.711   0.362  10.219
  336    HB2  ARG  43           HB2      ARG  43  -3.027  -0.949   7.872
  337    HB3  ARG  43           HB1      ARG  43  -2.035  -1.855   8.994
  338    HG2  ARG  43           HG2      ARG  43  -4.532  -0.330   9.677
  339    HG3  ARG  43           HG1      ARG  43  -4.410  -2.078   9.490
  340    HD2  ARG  43           HD2      ARG  43  -3.042  -0.377  11.571
  341    HD3  ARG  43           HD1      ARG  43  -4.379  -1.490  11.833
  342    HE   ARG  43           HE       ARG  43  -1.963  -2.658  10.736
  343   HH11  ARG  43          HH11      ARG  43  -3.902  -2.013  13.579
  344   HH12  ARG  43          HH12      ARG  43  -3.073  -3.182  14.559
  345   HH21  ARG  43          HH21      ARG  43  -0.887  -4.210  12.024
  346   HH22  ARG  43          HH22      ARG  43  -1.375  -4.440  13.674
  347    H    ILE  44           HN       ILE  44   0.457   0.446  10.160
  348    HA   ILE  44           HA       ILE  44   1.541   0.890   7.495
  349    HB   ILE  44           HB       ILE  44   2.668   1.783  10.137
  350   HG12  ILE  44          HG12      ILE  44   2.216   4.007   8.763
  351   HG13  ILE  44          HG11      ILE  44   1.040   2.989   7.948
  352   HG21  ILE  44          HG21      ILE  44   3.608   2.466   7.367
  353   HG22  ILE  44          HG22      ILE  44   4.346   1.179   8.328
  354   HG23  ILE  44          HG23      ILE  44   4.400   2.854   8.897
  355   HD11  ILE  44          HD11      ILE  44   1.118   3.569  10.899
  356   HD12  ILE  44          HD12      ILE  44  -0.048   2.529  10.081
  357   HD13  ILE  44          HD13      ILE  44  -0.005   4.254   9.725
  358    H    ILE  45           HN       ILE  45   2.494  -0.526   6.586
  359    HA   ILE  45           HA       ILE  45   3.657  -2.845   7.728
  360    HB   ILE  45           HB       ILE  45   3.719  -1.741   5.002
  361   HG12  ILE  45          HG12      ILE  45   2.074  -3.943   6.100
  362   HG13  ILE  45          HG11      ILE  45   1.545  -2.272   6.006
  363   HG21  ILE  45          HG21      ILE  45   4.270  -3.990   4.254
  364   HG22  ILE  45          HG22      ILE  45   4.383  -4.506   5.934
  365   HG23  ILE  45          HG23      ILE  45   5.533  -3.332   5.293
  366   HD11  ILE  45          HD11      ILE  45   2.195  -2.398   3.572
  367   HD12  ILE  45          HD12      ILE  45   0.700  -3.203   4.078
  368   HD13  ILE  45          HD13      ILE  45   2.168  -4.145   3.806
  369    H    LYS  46           HN       LYS  46   5.927  -3.427   7.436
  370    HA   LYS  46           HA       LYS  46   7.689  -1.431   6.406
  371    HB2  LYS  46           HB2      LYS  46   9.060  -1.121   8.418
  372    HB3  LYS  46           HB1      LYS  46   7.416  -0.563   8.670
  373    HG2  LYS  46           HG2      LYS  46   6.932  -2.715   9.823
  374    HG3  LYS  46           HG1      LYS  46   8.651  -3.098   9.704
  375    HD2  LYS  46           HD2      LYS  46   8.551  -2.164  11.805
  376    HD3  LYS  46           HD1      LYS  46   8.947  -0.753  10.826
  377    HE2  LYS  46           HE2      LYS  46   6.179  -1.537  11.738
  378    HE3  LYS  46           HE1      LYS  46   7.179  -0.292  12.477
  379    HZ1  LYS  46           HZ1      LYS  46   7.103   0.953  10.396
  380    HZ2  LYS  46           HZ2      LYS  46   5.547   0.658  10.990
  381    HZ3  LYS  46           HZ3      LYS  46   6.135  -0.252   9.698
  382    H    PHE  47           HN       PHE  47   9.665  -2.209   5.829
  383    HA   PHE  47           HA       PHE  47  10.467  -4.888   6.532
  384    HB2  PHE  47           HB2      PHE  47   9.474  -4.208   3.771
  385    HB3  PHE  47           HB1      PHE  47  10.698  -5.451   4.007
  386    HD1  PHE  47           HD1      PHE  47   7.186  -4.549   4.493
  387    HD2  PHE  47           HD2      PHE  47  10.151  -7.534   5.122
  388    HE1  PHE  47           HE1      PHE  47   5.430  -6.194   4.939
  389    HE2  PHE  47           HE2      PHE  47   8.391  -9.182   5.574
  390    HZ   PHE  47           HZ       PHE  47   6.027  -8.481   5.609
  391    H    LYS  48           HN       LYS  48  12.517  -4.786   6.827
  392    HA   LYS  48           HA       LYS  48  14.067  -2.668   5.516
  393    HB2  LYS  48           HB2      LYS  48  15.012  -2.125   7.709
  394    HB3  LYS  48           HB1      LYS  48  13.264  -1.887   7.641
  395    HG2  LYS  48           HG2      LYS  48  12.977  -4.106   8.730
  396    HG3  LYS  48           HG1      LYS  48  14.726  -4.198   8.924
  397    HD2  LYS  48           HD2      LYS  48  13.031  -1.962  10.024
  398    HD3  LYS  48           HD1      LYS  48  13.472  -3.400  10.944
  399    HE2  LYS  48           HE2      LYS  48  15.828  -2.867  10.684
  400    HE3  LYS  48           HE1      LYS  48  15.419  -1.463   9.702
  401    HZ1  LYS  48           HZ1      LYS  48  15.915  -0.847  11.984
  402    HZ2  LYS  48           HZ2      LYS  48  14.673  -1.844  12.549
  403    HZ3  LYS  48           HZ3      LYS  48  14.305  -0.490  11.602
  404    H    ASP  49           HN       ASP  49  13.699  -5.749   5.707
  405    HA   ASP  49           HA       ASP  49  16.573  -6.359   5.559
  406    HB2  ASP  49           HB2      ASP  49  15.559  -7.224   7.686
  407    HB3  ASP  49           HB1      ASP  49  14.461  -8.199   6.718
  408    H    ASP  50           HN       ASP  50  13.884  -5.966   3.901
  409    HA   ASP  50           HA       ASP  50  14.348  -8.181   2.022
  410    HB2  ASP  50           HB2      ASP  50  12.048  -7.971   3.035
  411    HB3  ASP  50           HB1      ASP  50  11.908  -6.443   2.190
  412    H    GLY  51           HN       GLY  51  12.597  -5.290   1.183
  413    HA2  GLY  51           HA2      GLY  51  13.093  -3.521  -0.189
  414    HA3  GLY  51           HA1      GLY  51  14.777  -3.763   0.240
  415    H    THR  52           HN       THR  52  13.112  -6.449  -1.139
  416    HA   THR  52           HA       THR  52  14.787  -6.769  -3.328
  417    HB   THR  52           HB       THR  52  12.943  -8.100  -4.319
  418    HG1  THR  52           HG1      THR  52  11.679  -7.664  -1.803
  419   HG21  THR  52          HG21      THR  52  13.107  -9.877  -2.629
  420   HG22  THR  52          HG22      THR  52  13.781  -8.705  -1.495
  421   HG23  THR  52          HG23      THR  52  14.663  -9.121  -2.966
  422    H    GLU  53           HN       GLU  53  14.807  -6.188  -5.408
  423    HA   GLU  53           HA       GLU  53  13.784  -3.625  -6.049
  424    HB2  GLU  53           HB2      GLU  53  15.145  -5.714  -7.752
  425    HB3  GLU  53           HB1      GLU  53  14.819  -4.069  -8.274
  426    HG2  GLU  53           HG2      GLU  53  16.495  -4.750  -5.878
  427    HG3  GLU  53           HG1      GLU  53  17.150  -4.509  -7.497
  428    H    ARG  54           HN       ARG  54  13.186  -6.802  -7.549
  429    HA   ARG  54           HA       ARG  54  11.070  -5.625  -9.170
  430    HB2  ARG  54           HB2      ARG  54  12.727  -7.070 -10.251
  431    HB3  ARG  54           HB1      ARG  54  12.284  -8.394  -9.186
  432    HG2  ARG  54           HG2      ARG  54  10.024  -8.385 -10.155
  433    HG3  ARG  54           HG1      ARG  54  10.527  -7.110 -11.266
  434    HD2  ARG  54           HD2      ARG  54  10.641  -9.257 -12.375
  435    HD3  ARG  54           HD1      ARG  54  12.264  -8.607 -12.160
  436    HE   ARG  54           HE       ARG  54  11.504 -10.346 -10.026
  437   HH11  ARG  54          HH11      ARG  54  12.691 -10.295 -13.316
  438   HH12  ARG  54          HH12      ARG  54  13.493 -11.826 -13.187
  439   HH21  ARG  54          HH21      ARG  54  12.554 -12.367  -9.852
  440   HH22  ARG  54          HH22      ARG  54  13.413 -13.009 -11.215
  441    H    SER  55           HN       SER  55  11.487  -7.774  -6.482
  442    HA   SER  55           HA       SER  55   8.856  -8.909  -6.671
  443    HB2  SER  55           HB2      SER  55  10.647  -9.040  -4.250
  444    HB3  SER  55           HB1      SER  55   9.473 -10.225  -4.826
  445    HG   SER  55           HG       SER  55  10.864 -10.516  -6.674
  446    H    ARG  56           HN       ARG  56  10.406  -7.034  -4.059
  447    HA   ARG  56           HA       ARG  56   9.537  -5.867  -2.346
  448    HB2  ARG  56           HB2      ARG  56   8.846  -3.723  -3.068
  449    HB3  ARG  56           HB1      ARG  56  10.023  -4.310  -4.215
  450    HG2  ARG  56           HG2      ARG  56   7.251  -4.875  -4.954
  451    HG3  ARG  56           HG1      ARG  56   7.653  -3.159  -4.868
  452    HD2  ARG  56           HD2      ARG  56   9.572  -3.562  -6.356
  453    HD3  ARG  56           HD1      ARG  56   9.104  -5.258  -6.474
  454    HE   ARG  56           HE       ARG  56   6.872  -3.869  -7.229
  455   HH11  ARG  56          HH11      ARG  56  10.211  -3.908  -8.284
  456   HH12  ARG  56          HH12      ARG  56   9.818  -3.586  -9.946
  457   HH21  ARG  56          HH21      ARG  56   6.347  -3.415  -9.409
  458   HH22  ARG  56          HH22      ARG  56   7.630  -3.308 -10.585
  459    H    TRP  57           HN       TRP  57   7.059  -4.216  -2.666
  460    HA   TRP  57           HA       TRP  57   5.336  -6.309  -1.541
  461    HB2  TRP  57           HB2      TRP  57   5.416  -3.426  -0.651
  462    HB3  TRP  57           HB1      TRP  57   4.750  -4.815   0.209
  463    HD1  TRP  57           HD1      TRP  57   6.491  -6.459   1.404
  464    HE1  TRP  57           HE1      TRP  57   8.943  -6.157   2.105
  465    HE3  TRP  57           HE3      TRP  57   7.584  -2.231  -1.225
  466    HZ2  TRP  57           HZ2      TRP  57  11.053  -4.349   1.649
  467    HZ3  TRP  57           HZ3      TRP  57   9.840  -1.269  -1.038
  468    HH2  TRP  57           HH2      TRP  57  11.540  -2.309   0.371
  469    H    ASN  58           HN       ASN  58   3.185  -6.252  -1.951
  470    HA   ASN  58           HA       ASN  58   1.994  -3.982  -3.274
  471    HB2  ASN  58           HB2      ASN  58   1.028  -5.366  -5.110
  472    HB3  ASN  58           HB1      ASN  58   2.777  -5.205  -5.214
  473   HD21  ASN  58          HD21      ASN  58   0.126  -7.352  -4.717
  474   HD22  ASN  58          HD22      ASN  58   1.034  -8.820  -4.747
  475    H    CYS  59           HN       CYS  59  -0.065  -3.694  -2.599
  476    HA   CYS  59           HA       CYS  59  -1.125  -5.783  -0.829
  477    HB2  CYS  59           HB2      CYS  59  -1.594  -2.809  -0.994
  478    HB3  CYS  59           HB1      CYS  59  -2.751  -3.843  -0.161
  479    H    LEU  60           HN       LEU  60  -3.283  -6.476  -1.008
  480    HA   LEU  60           HA       LEU  60  -4.567  -5.877  -3.576
  481    HB2  LEU  60           HB2      LEU  60  -4.760  -8.451  -2.002
  482    HB3  LEU  60           HB1      LEU  60  -5.456  -8.130  -3.575
  483    HG   LEU  60           HG       LEU  60  -2.509  -8.356  -2.966
  484   HD11  LEU  60          HD11      LEU  60  -4.389 -10.197  -4.434
  485   HD12  LEU  60          HD12      LEU  60  -3.650 -10.497  -2.862
  486   HD13  LEU  60          HD13      LEU  60  -2.642 -10.402  -4.306
  487   HD21  LEU  60          HD21      LEU  60  -2.213  -8.252  -5.391
  488   HD22  LEU  60          HD22      LEU  60  -2.925  -6.767  -4.761
  489   HD23  LEU  60          HD23      LEU  60  -3.939  -7.950  -5.589
  490    H    PHE  61           HN       PHE  61  -6.463  -4.890  -3.297
  491    HA   PHE  61           HA       PHE  61  -7.447  -4.758  -0.549
  492    HB2  PHE  61           HB2      PHE  61  -7.776  -3.022  -2.990
  493    HB3  PHE  61           HB1      PHE  61  -8.867  -2.843  -1.642
  494    HD1  PHE  61           HD1      PHE  61  -6.494  -3.576   0.287
  495    HD2  PHE  61           HD2      PHE  61  -7.073  -0.646  -2.728
  496    HE1  PHE  61           HE1      PHE  61  -4.859  -2.187   1.370
  497    HE2  PHE  61           HE2      PHE  61  -5.490   0.831  -1.595
  498    HZ   PHE  61           HZ       PHE  61  -4.448   0.309   0.262
  499    H    ARG  62           HN       ARG  62  -9.171  -6.020  -0.043
  500    HA   ARG  62           HA       ARG  62 -11.234  -6.431  -2.089
  501    HB2  ARG  62           HB2      ARG  62  -9.588  -8.348  -2.107
  502    HB3  ARG  62           HB1      ARG  62 -10.096  -8.714  -0.468
  503    HG2  ARG  62           HG2      ARG  62 -12.349  -9.152  -1.220
  504    HG3  ARG  62           HG1      ARG  62 -11.916  -8.682  -2.865
  505    HD2  ARG  62           HD2      ARG  62 -10.279 -10.523  -2.928
  506    HD3  ARG  62           HD1      ARG  62 -10.793 -11.009  -1.315
  507    HE   ARG  62           HE       ARG  62 -13.097 -11.001  -2.768
  508   HH11  ARG  62          HH11      ARG  62  -9.976 -12.523  -3.153
  509   HH12  ARG  62          HH12      ARG  62 -10.608 -13.916  -3.973
  510   HH21  ARG  62          HH21      ARG  62 -13.942 -12.853  -3.845
  511   HH22  ARG  62          HH22      ARG  62 -12.857 -14.102  -4.368
  512    H    GLN  63           HN       GLN  63 -13.290  -7.007  -1.236
  513    HA   GLN  63           HA       GLN  63 -13.631  -7.283   1.630
  514    HB2  GLN  63           HB2      GLN  63 -13.639  -4.816   1.225
  515    HB3  GLN  63           HB1      GLN  63 -14.986  -5.033   0.118
  516    HG2  GLN  63           HG2      GLN  63 -16.320  -5.955   1.987
  517    HG3  GLN  63           HG1      GLN  63 -14.980  -5.596   3.074
  518   HE21  GLN  63          HE21      GLN  63 -16.206  -4.178   4.298
  519   HE22  GLN  63          HE22      GLN  63 -16.670  -2.614   3.722
  520    H    GLY  64           HN       GLY  64 -15.644  -8.244   2.159
  521    HA2  GLY  64           HA2      GLY  64 -16.999  -9.737   0.174
  522    HA3  GLY  64           HA1      GLY  64 -17.587  -9.434   1.809
  523    H    ILE  65           HN       ILE  65 -18.550  -9.106  -1.250
  524    HA   ILE  65           HA       ILE  65 -19.825  -6.542  -0.882
  525    HB   ILE  65           HB       ILE  65 -17.507  -6.054  -1.580
  526   HG12  ILE  65          HG12      ILE  65 -18.087  -4.513  -3.438
  527   HG13  ILE  65          HG11      ILE  65 -19.649  -5.302  -3.586
  528   HG21  ILE  65          HG21      ILE  65 -16.934  -6.580  -3.966
  529   HG22  ILE  65          HG22      ILE  65 -18.389  -7.585  -3.987
  530   HG23  ILE  65          HG23      ILE  65 -17.080  -7.972  -2.881
  531   HD11  ILE  65          HD11      ILE  65 -20.234  -4.579  -1.337
  532   HD12  ILE  65          HD12      ILE  65 -19.813  -3.209  -2.362
  533   HD13  ILE  65          HD13      ILE  65 -18.659  -3.808  -1.171
  534    H    ASN  66           HN       ASN  66 -21.083  -5.881  -2.821
  535    HA   ASN  66           HA       ASN  66 -22.673  -7.711  -4.155
  536    HB2  ASN  66           HB2      ASN  66 -21.759  -4.940  -4.958
  537    HB3  ASN  66           HB1      ASN  66 -23.025  -5.827  -5.796
  538   HD21  ASN  66          HD21      ASN  66 -24.548  -4.257  -5.319
  539   HD22  ASN  66          HD22      ASN  66 -25.211  -4.066  -3.732
  540    H    MET  67           HN       MET  67 -22.095  -6.584  -6.928
  541    HA   MET  67           HA       MET  67 -21.075  -8.674  -8.256
  542    HB2  MET  67           HB2      MET  67 -20.324  -5.815  -8.902
  543    HB3  MET  67           HB1      MET  67 -20.284  -7.168 -10.020
  544    HG2  MET  67           HG2      MET  67 -22.694  -7.383  -9.882
  545    HG3  MET  67           HG1      MET  67 -22.758  -6.069  -8.708
  546    HE1  MET  67           HE1      MET  67 -24.556  -6.015 -11.307
  547    HE2  MET  67           HE2      MET  67 -24.330  -4.342 -11.815
  548    HE3  MET  67           HE3      MET  67 -24.506  -4.727 -10.104
  549    H    LYS  68           HN       LYS  68 -18.962  -5.973  -7.239
  550    HA   LYS  68           HA       LYS  68 -17.283  -7.586  -5.719
  551    HB2  LYS  68           HB2      LYS  68 -16.230  -7.009  -8.417
  552    HB3  LYS  68           HB1      LYS  68 -15.164  -6.977  -7.032
  553    HG2  LYS  68           HG2      LYS  68 -16.782  -9.340  -7.950
  554    HG3  LYS  68           HG1      LYS  68 -15.056  -9.104  -8.211
  555    HD2  LYS  68           HD2      LYS  68 -14.815 -10.287  -6.318
  556    HD3  LYS  68           HD1      LYS  68 -15.261  -8.786  -5.506
  557    HE2  LYS  68           HE2      LYS  68 -16.556 -10.723  -4.698
  558    HE3  LYS  68           HE1      LYS  68 -17.576  -9.479  -5.417
  559    HZ1  LYS  68           HZ1      LYS  68 -16.677 -11.961  -6.773
  560    HZ2  LYS  68           HZ2      LYS  68 -17.673 -10.772  -7.446
  561    HZ3  LYS  68           HZ3      LYS  68 -18.221 -11.692  -6.140
  562    H    PHE  69           HN       PHE  69 -15.174  -6.405  -5.229
  563    HA   PHE  69           HA       PHE  69 -14.910  -3.632  -5.693
  564    HB2  PHE  69           HB2      PHE  69 -16.725  -3.464  -4.047
  565    HB3  PHE  69           HB1      PHE  69 -15.836  -4.484  -2.922
  566    HD1  PHE  69           HD1      PHE  69 -15.705  -1.237  -4.704
  567    HD2  PHE  69           HD2      PHE  69 -14.385  -3.527  -1.372
  568    HE1  PHE  69           HE1      PHE  69 -14.699   0.779  -3.722
  569    HE2  PHE  69           HE2      PHE  69 -13.373  -1.513  -0.387
  570    HZ   PHE  69           HZ       PHE  69 -13.531   0.643  -1.562
  571    H    PHE  70           HN       PHE  70 -12.769  -3.716  -5.952
  572    HA   PHE  70           HA       PHE  70 -11.000  -5.204  -4.179
  573    HB2  PHE  70           HB2      PHE  70 -12.024  -6.831  -5.790
  574    HB3  PHE  70           HB1      PHE  70 -11.341  -5.891  -7.105
  575    HD1  PHE  70           HD1      PHE  70 -10.249  -7.495  -3.926
  576    HD2  PHE  70           HD2      PHE  70  -9.414  -6.549  -7.956
  577    HE1  PHE  70           HE1      PHE  70  -8.182  -8.791  -3.790
  578    HE2  PHE  70           HE2      PHE  70  -7.383  -7.819  -7.865
  579    HZ   PHE  70           HZ       PHE  70  -6.656  -8.846  -5.520
  580    H    THR  71           HN       THR  71  -8.681  -4.880  -5.023
  581    HA   THR  71           HA       THR  71  -8.061  -3.884  -7.460
  582    HB   THR  71           HB       THR  71  -9.177  -1.739  -6.403
  583    HG1  THR  71           HG1      THR  71  -7.292  -2.207  -8.316
  584   HG21  THR  71          HG21      THR  71  -6.359  -1.675  -5.406
  585   HG22  THR  71          HG22      THR  71  -7.845  -1.294  -4.525
  586   HG23  THR  71          HG23      THR  71  -7.227  -0.177  -5.779
  587    H    GLU  72           HN       GLU  72  -5.958  -3.680  -7.869
  588    HA   GLU  72           HA       GLU  72  -4.292  -4.793  -5.735
  589    HB2  GLU  72           HB2      GLU  72  -3.103  -5.974  -7.529
  590    HB3  GLU  72           HB1      GLU  72  -4.822  -6.344  -7.546
  591    HG2  GLU  72           HG2      GLU  72  -3.539  -4.335  -9.382
  592    HG3  GLU  72           HG1      GLU  72  -3.770  -6.030  -9.794
  593    H    VAL  73           HN       VAL  73  -2.985  -3.236  -4.962
  594    HA   VAL  73           HA       VAL  73  -1.933  -1.297  -6.906
  595    HB   VAL  73           HB       VAL  73  -1.928  -0.477  -4.086
  596   HG11  VAL  73          HG11      VAL  73  -1.117   0.940  -5.906
  597   HG12  VAL  73          HG12      VAL  73  -2.486   1.679  -5.077
  598   HG13  VAL  73          HG13      VAL  73  -2.719   0.907  -6.644
  599   HG21  VAL  73          HG21      VAL  73  -4.510  -0.543  -5.638
  600   HG22  VAL  73          HG22      VAL  73  -4.257   0.241  -4.066
  601   HG23  VAL  73          HG23      VAL  73  -4.143  -1.518  -4.207
  602    H    GLU  74           HN       GLU  74   0.231  -1.320  -7.132
  603    HA   GLU  74           HA       GLU  74   1.888  -2.952  -5.519
  604    HB2  GLU  74           HB2      GLU  74   2.470  -0.857  -7.603
  605    HB3  GLU  74           HB1      GLU  74   3.742  -1.714  -6.751
  606    HG2  GLU  74           HG2      GLU  74   2.773  -3.848  -7.569
  607    HG3  GLU  74           HG1      GLU  74   1.640  -2.905  -8.535
  608    H    ALA  75           HN       ALA  75   2.860  -2.518  -3.709
  609    HA   ALA  75           HA       ALA  75   2.229  -0.159  -2.235
  610    HB1  ALA  75           HB1      ALA  75   3.501  -1.237  -0.450
  611    HB2  ALA  75           HB2      ALA  75   4.076  -2.452  -1.589
  612    HB3  ALA  75           HB3      ALA  75   2.363  -2.368  -1.182
  613    H    TYR  76           HN       TYR  76   5.114  -1.570  -3.688
  614    HA   TYR  76           HA       TYR  76   6.296   1.069  -3.739
  615    HB2  TYR  76           HB2      TYR  76   6.798  -0.433  -1.533
  616    HB3  TYR  76           HB1      TYR  76   8.158  -0.877  -2.573
  617    HD1  TYR  76           HD1      TYR  76   9.982   0.612  -2.835
  618    HD2  TYR  76           HD2      TYR  76   6.365   2.015  -1.097
  619    HE1  TYR  76           HE1      TYR  76  11.080   2.716  -2.260
  620    HE2  TYR  76           HE2      TYR  76   7.450   4.125  -0.512
  621    HH   TYR  76           HH       TYR  76  10.249   5.182  -1.826
  622    H    ARG  77           HN       ARG  77   8.388   1.113  -4.776
  623    HA   ARG  77           HA       ARG  77   9.329  -1.236  -6.163
  624    HB2  ARG  77           HB2      ARG  77   7.662  -0.283  -7.734
  625    HB3  ARG  77           HB1      ARG  77   8.502   1.257  -7.678
  626    HG2  ARG  77           HG2      ARG  77  10.383   0.375  -8.818
  627    HG3  ARG  77           HG1      ARG  77   9.796  -1.280  -8.638
  628    HD2  ARG  77           HD2      ARG  77   9.432  -0.393 -10.909
  629    HD3  ARG  77           HD1      ARG  77   7.925  -0.817 -10.100
  630    HE   ARG  77           HE       ARG  77   8.852   1.972 -10.094
  631   HH11  ARG  77          HH11      ARG  77   6.493  -0.431 -11.076
  632   HH12  ARG  77          HH12      ARG  77   5.326   0.742 -11.592
  633   HH21  ARG  77          HH21      ARG  77   7.311   3.516 -10.771
  634   HH22  ARG  77          HH22      ARG  77   5.788   2.987 -11.409
  635    HA   PRO  78           HA       PRO  78  12.427   1.590  -4.403
  636    HB2  PRO  78           HB2      PRO  78  13.912  -0.232  -3.143
  637    HB3  PRO  78           HB1      PRO  78  12.313   0.220  -2.541
  638    HG2  PRO  78           HG2      PRO  78  13.152  -2.211  -4.053
  639    HG3  PRO  78           HG1      PRO  78  11.977  -2.056  -2.736
  640    HD2  PRO  78           HD2      PRO  78  11.370  -2.176  -5.461
  641    HD3  PRO  78           HD1      PRO  78  10.281  -1.612  -4.179
  642    H    ASP  79           HN       ASP  79  14.648   2.008  -4.726
  643    HA   ASP  79           HA       ASP  79  15.800   0.689  -7.052
  644    HB2  ASP  79           HB2      ASP  79  16.377   3.323  -5.778
  645    HB3  ASP  79           HB1      ASP  79  17.420   2.618  -7.003
  646    H    LEU  80           HN       LEU  80  18.023   0.076  -7.050
  647    HA   LEU  80           HA       LEU  80  19.017  -0.758  -4.477
  648    HB2  LEU  80           HB2      LEU  80  18.931  -2.256  -6.511
  649    HB3  LEU  80           HB1      LEU  80  20.223  -1.277  -7.158
  650    HG   LEU  80           HG       LEU  80  20.863  -3.506  -6.106
  651   HD11  LEU  80          HD11      LEU  80  22.916  -2.627  -5.125
  652   HD12  LEU  80          HD12      LEU  80  22.210  -1.012  -5.089
  653   HD13  LEU  80          HD13      LEU  80  22.516  -1.805  -6.633
  654   HD21  LEU  80          HD21      LEU  80  20.401  -1.957  -3.562
  655   HD22  LEU  80          HD22      LEU  80  21.117  -3.563  -3.697
  656   HD23  LEU  80          HD23      LEU  80  19.427  -3.311  -4.129
  657    H    LYS  81           HN       LYS  81  19.841   1.261  -7.085
  658    HA   LYS  81           HA       LYS  81  22.261   2.202  -5.781
  659    HB2  LYS  81           HB2      LYS  81  22.237   3.737  -7.954
  660    HB3  LYS  81           HB1      LYS  81  22.834   2.088  -7.971
  661    HG2  LYS  81           HG2      LYS  81  21.509   2.310  -9.891
  662    HG3  LYS  81           HG1      LYS  81  20.530   1.396  -8.749
  663    HD2  LYS  81           HD2      LYS  81  19.218   3.338  -8.228
  664    HD3  LYS  81           HD1      LYS  81  20.290   4.371  -9.179
  665    HE2  LYS  81           HE2      LYS  81  19.651   3.191 -11.211
  666    HE3  LYS  81           HE1      LYS  81  18.620   2.110 -10.278
  667    HZ1  LYS  81           HZ1      LYS  81  18.228   5.047 -10.392
  668    HZ2  LYS  81           HZ2      LYS  81  17.163   3.887  -9.756
  669    HZ3  LYS  81           HZ3      LYS  81  17.448   3.959 -11.422
  670    H    HIS  82           HN       HIS  82  19.019   3.229  -6.363
  671    HA   HIS  82           HA       HIS  82  19.563   5.780  -5.032
  672    HB2  HIS  82           HB2      HIS  82  18.224   6.369  -6.792
  673    HB3  HIS  82           HB1      HIS  82  17.463   4.791  -6.885
  674    HD1  HIS  82           HD1      HIS  82  15.137   4.628  -6.068
  675    HD2  HIS  82           HD2      HIS  82  17.090   8.036  -4.639
  676    HE1  HIS  82           HE1      HIS  82  13.378   5.997  -4.880
  677    HE2  HIS  82           HE2      HIS  82  14.566   8.063  -4.064
  678    HA   PRO  83           HA       PRO  83  18.357   3.386  -1.482
  679    HB2  PRO  83           HB2      PRO  83  19.250   5.070   0.400
  680    HB3  PRO  83           HB1      PRO  83  20.354   4.137  -0.618
  681    HG2  PRO  83           HG2      PRO  83  19.530   7.004  -0.850
  682    HG3  PRO  83           HG1      PRO  83  21.136   6.281  -1.050
  683    HD2  PRO  83           HD2      PRO  83  19.475   6.947  -3.133
  684    HD3  PRO  83           HD1      PRO  83  20.732   5.698  -3.223
  685    H    LEU  84           HN       LEU  84  16.646   3.257  -0.195
  686    HA   LEU  84           HA       LEU  84  15.315   5.663   0.774
  687    HB2  LEU  84           HB2      LEU  84  13.479   3.447   0.120
  688    HB3  LEU  84           HB1      LEU  84  13.217   5.177   0.042
  689    HG   LEU  84           HG       LEU  84  14.826   4.983  -2.061
  690   HD11  LEU  84          HD11      LEU  84  15.228   2.595  -1.806
  691   HD12  LEU  84          HD12      LEU  84  14.394   2.946  -3.318
  692   HD13  LEU  84          HD13      LEU  84  13.500   2.281  -1.952
  693   HD21  LEU  84          HD21      LEU  84  11.883   4.409  -1.935
  694   HD22  LEU  84          HD22      LEU  84  12.750   4.677  -3.445
  695   HD23  LEU  84          HD23      LEU  84  12.682   5.953  -2.229
  696    H    CYS  85           HN       CYS  85  14.750   5.388   2.876
  697    HA   CYS  85           HA       CYS  85  14.413   2.900   4.133
  698    HB2  CYS  85           HB2      CYS  85  16.543   2.635   5.316
  699    HB3  CYS  85           HB1      CYS  85  16.823   2.719   3.590
  700    H    GLY  86           HN       GLY  86  14.668   6.127   4.060
  701    HA2  GLY  86           HA2      GLY  86  13.759   6.504   6.825
  702    HA3  GLY  86           HA1      GLY  86  14.306   7.785   5.749
  703    H    LYS  87           HN       LYS  87  12.123   5.286   4.656
  704    HA   LYS  87           HA       LYS  87  10.297   7.466   3.899
  705    HB2  LYS  87           HB2      LYS  87  11.551   5.612   2.337
  706    HB3  LYS  87           HB1      LYS  87  10.008   4.835   2.658
  707    HG2  LYS  87           HG2      LYS  87   9.785   5.983   0.618
  708    HG3  LYS  87           HG1      LYS  87   8.878   6.885   1.828
  709    HD2  LYS  87           HD2      LYS  87  10.450   8.602   1.902
  710    HD3  LYS  87           HD1      LYS  87  11.714   7.601   1.180
  711    HE2  LYS  87           HE2      LYS  87  10.537   7.615  -0.944
  712    HE3  LYS  87           HE1      LYS  87   9.225   8.553  -0.233
  713    HZ1  LYS  87           HZ1      LYS  87  10.625  10.409   0.025
  714    HZ2  LYS  87           HZ2      LYS  87  10.898   9.841  -1.546
  715    HZ3  LYS  87           HZ3      LYS  87  12.020   9.514  -0.327
  716    H    ARG  88           HN       ARG  88   8.184   7.357   4.294
  717    HA   ARG  88           HA       ARG  88   6.888   4.886   5.123
  718    HB2  ARG  88           HB2      ARG  88   6.605   7.406   6.784
  719    HB3  ARG  88           HB1      ARG  88   5.849   5.853   7.093
  720    HG2  ARG  88           HG2      ARG  88   7.990   4.877   7.631
  721    HG3  ARG  88           HG1      ARG  88   8.808   6.383   7.210
  722    HD2  ARG  88           HD2      ARG  88   6.784   6.037   9.415
  723    HD3  ARG  88           HD1      ARG  88   8.531   6.133   9.632
  724    HE   ARG  88           HE       ARG  88   8.034   8.419   8.346
  725   HH11  ARG  88          HH11      ARG  88   6.447   6.933  11.083
  726   HH12  ARG  88          HH12      ARG  88   5.965   8.442  11.788
  727   HH21  ARG  88          HH21      ARG  88   7.397  10.403   9.251
  728   HH22  ARG  88          HH22      ARG  88   6.514  10.428  10.744
  729    H    TYR  89           HN       TYR  89   5.723   5.027   3.195
  730    HA   TYR  89           HA       TYR  89   3.517   6.904   3.167
  731    HB2  TYR  89           HB2      TYR  89   5.575   6.868   0.944
  732    HB3  TYR  89           HB1      TYR  89   3.971   7.572   0.779
  733    HD1  TYR  89           HD1      TYR  89   3.376   9.591   2.081
  734    HD2  TYR  89           HD2      TYR  89   7.323   8.017   2.095
  735    HE1  TYR  89           HE1      TYR  89   4.216  11.728   2.942
  736    HE2  TYR  89           HE2      TYR  89   8.178  10.156   2.962
  737    HH   TYR  89           HH       TYR  89   6.138  12.586   4.188
  738    H    GLU  90           HN       GLU  90   1.830   6.200   1.612
  739    HA   GLU  90           HA       GLU  90   2.270   3.934   0.044
  740    HB2  GLU  90           HB2      GLU  90   2.332   2.768   2.008
  741    HB3  GLU  90           HB1      GLU  90   0.810   3.467   2.513
  742    HG2  GLU  90           HG2      GLU  90   0.353   1.383   1.769
  743    HG3  GLU  90           HG1      GLU  90  -0.214   2.474   0.521
  744    H    LEU  91           HN       LEU  91   0.338   3.073  -1.039
  745    HA   LEU  91           HA       LEU  91  -1.626   4.816  -1.817
  746    HB2  LEU  91           HB2      LEU  91  -3.006   2.540  -1.967
  747    HB3  LEU  91           HB1      LEU  91  -1.808   3.000  -3.156
  748    HG   LEU  91           HG       LEU  91  -0.617   1.549  -0.942
  749   HD11  LEU  91          HD11      LEU  91  -1.591  -0.642  -1.577
  750   HD12  LEU  91          HD12      LEU  91  -2.836   0.230  -2.472
  751   HD13  LEU  91          HD13      LEU  91  -2.703   0.428  -0.727
  752   HD21  LEU  91          HD21      LEU  91  -0.758   1.156  -3.916
  753   HD22  LEU  91          HD22      LEU  91   0.215   0.168  -2.830
  754   HD23  LEU  91          HD23      LEU  91   0.551   1.891  -2.993
  755    H    SER  92           HN       SER  92  -3.734   5.136  -1.289
  756    HA   SER  92           HA       SER  92  -4.713   4.071   1.243
  757    HB2  SER  92           HB2      SER  92  -5.568   6.457   1.732
  758    HB3  SER  92           HB1      SER  92  -3.860   6.141   2.030
  759    HG   SER  92           HG       SER  92  -3.761   6.915  -0.351
  760    H    ALA  93           HN       ALA  93  -6.682   3.428   1.065
  761    HA   ALA  93           HA       ALA  93  -7.923   3.709  -1.510
  762    HB1  ALA  93           HB1      ALA  93  -7.729   1.607  -0.108
  763    HB2  ALA  93           HB2      ALA  93  -9.264   1.950  -0.918
  764    HB3  ALA  93           HB3      ALA  93  -9.086   2.261   0.815
  765    H    ARG  94           HN       ARG  94  -8.964   5.480  -1.871
  766    HA   ARG  94           HA       ARG  94 -10.371   6.741   0.413
  767    HB2  ARG  94           HB2      ARG  94  -8.723   8.042  -1.758
  768    HB3  ARG  94           HB1      ARG  94  -9.837   8.936  -0.737
  769    HG2  ARG  94           HG2      ARG  94  -8.539   8.180   1.241
  770    HG3  ARG  94           HG1      ARG  94  -7.372   7.446   0.136
  771    HD2  ARG  94           HD2      ARG  94  -6.899   9.596  -0.858
  772    HD3  ARG  94           HD1      ARG  94  -8.158  10.357   0.109
  773    HE   ARG  94           HE       ARG  94  -6.383   9.203   1.891
  774   HH11  ARG  94          HH11      ARG  94  -6.330  11.678  -0.572
  775   HH12  ARG  94          HH12      ARG  94  -5.082  12.606   0.197
  776   HH21  ARG  94          HH21      ARG  94  -4.754  10.443   2.934
  777   HH22  ARG  94          HH22      ARG  94  -4.199  11.913   2.198
  778    H    MET  95           HN       MET  95 -11.893   7.938   0.178
  779    HA   MET  95           HA       MET  95 -14.164   7.656  -0.661
  780    HB2  MET  95           HB2      MET  95 -12.932  10.286  -1.455
  781    HB3  MET  95           HB1      MET  95 -14.543   9.996  -0.811
  782    HG2  MET  95           HG2      MET  95 -13.597   9.351   1.334
  783    HG3  MET  95           HG1      MET  95 -11.956   9.571   0.723
  784    HE1  MET  95           HE1      MET  95 -15.341  11.342   1.664
  785    HE2  MET  95           HE2      MET  95 -15.123  11.843  -0.013
  786    HE3  MET  95           HE3      MET  95 -14.986  13.027   1.285
  787    H    ASP  96           HN       ASP  96 -12.150   9.294  -3.178
  788    HA   ASP  96           HA       ASP  96 -14.186   8.477  -5.111
  789    HB2  ASP  96           HB2      ASP  96 -13.302  10.172  -6.597
  790    HB3  ASP  96           HB1      ASP  96 -13.617  10.870  -5.013
  791    H    ALA  97           HN       ALA  97 -10.879   7.846  -4.303
  792    HA   ALA  97           HA       ALA  97 -10.721   5.690  -6.152
  793    HB1  ALA  97           HB1      ALA  97  -8.623   6.524  -7.338
  794    HB2  ALA  97           HB2      ALA  97  -9.078   8.148  -6.761
  795    HB3  ALA  97           HB3      ALA  97 -10.158   7.272  -7.844
  796    H    ILE  98           HN       ILE  98  -8.500   4.794  -6.149
  797    HA   ILE  98           HA       ILE  98  -7.445   4.698  -3.493
  798    HB   ILE  98           HB       ILE  98  -6.865   3.368  -6.116
  799   HG12  ILE  98          HG12      ILE  98  -8.749   2.896  -4.315
  800   HG13  ILE  98          HG11      ILE  98  -7.965   1.583  -5.189
  801   HG21  ILE  98          HG21      ILE  98  -4.665   3.688  -5.117
  802   HG22  ILE  98          HG22      ILE  98  -5.138   2.003  -4.888
  803   HG23  ILE  98          HG23      ILE  98  -5.246   3.144  -3.544
  804   HD11  ILE  98          HD11      ILE  98  -8.258   1.284  -2.733
  805   HD12  ILE  98          HD12      ILE  98  -7.070   2.581  -2.523
  806   HD13  ILE  98          HD13      ILE  98  -6.618   1.081  -3.344
  807    H    TYR  99           HN       TYR  99  -6.057   6.104  -2.755
  808    HA   TYR  99           HA       TYR  99  -4.712   7.898  -4.647
  809    HB2  TYR  99           HB2      TYR  99  -5.694   8.124  -1.848
  810    HB3  TYR  99           HB1      TYR  99  -4.306   9.102  -2.296
  811    HD1  TYR  99           HD1      TYR  99  -7.605   8.184  -3.808
  812    HD2  TYR  99           HD2      TYR  99  -4.818  11.262  -2.897
  813    HE1  TYR  99           HE1      TYR  99  -9.129   9.844  -4.784
  814    HE2  TYR  99           HE2      TYR  99  -6.336  12.930  -3.870
  815    HH   TYR  99           HH       TYR  99  -9.599  12.145  -4.737
  816    H    PHE 100           HN       PHE 100  -2.698   7.294  -5.141
  817    HA   PHE 100           HA       PHE 100  -1.033   6.043  -3.108
  818    HB2  PHE 100           HB2      PHE 100  -0.937   5.152  -5.402
  819    HB3  PHE 100           HB1      PHE 100  -0.400   6.725  -5.988
  820    HD1  PHE 100           HD1      PHE 100   1.855   7.086  -6.245
  821    HD2  PHE 100           HD2      PHE 100   0.535   4.142  -3.471
  822    HE1  PHE 100           HE1      PHE 100   4.190   6.459  -5.806
  823    HE2  PHE 100           HE2      PHE 100   2.869   3.507  -3.028
  824    HZ   PHE 100           HZ       PHE 100   4.699   4.668  -4.196
  825    H    LYS 101           HN       LYS 101   0.209   7.231  -1.793
  826    HA   LYS 101           HA       LYS 101   1.025   9.881  -2.732
  827    HB2  LYS 101           HB2      LYS 101   0.506  10.800  -0.471
  828    HB3  LYS 101           HB1      LYS 101  -0.894  10.329  -1.416
  829    HG2  LYS 101           HG2      LYS 101  -0.916   8.175  -0.128
  830    HG3  LYS 101           HG1      LYS 101   0.320   8.877   0.918
  831    HD2  LYS 101           HD2      LYS 101  -1.216  10.744   1.423
  832    HD3  LYS 101           HD1      LYS 101  -2.453   9.966   0.436
  833    HE2  LYS 101           HE2      LYS 101  -2.901   9.427   2.715
  834    HE3  LYS 101           HE1      LYS 101  -2.281   7.973   1.934
  835    HZ1  LYS 101           HZ1      LYS 101  -1.272   8.296   4.100
  836    HZ2  LYS 101           HZ2      LYS 101  -0.713   9.824   3.644
  837    HZ3  LYS 101           HZ3      LYS 101  -0.107   8.447   2.884
  838    H    MET 102           HN       MET 102   3.014  10.276  -2.516
  839    HA   MET 102           HA       MET 102   4.555   9.336  -0.223
  840    HB2  MET 102           HB2      MET 102   5.506   9.061  -3.090
  841    HB3  MET 102           HB1      MET 102   6.498   8.796  -1.666
  842    HG2  MET 102           HG2      MET 102   4.791   6.994  -1.046
  843    HG3  MET 102           HG1      MET 102   4.236   7.138  -2.713
  844    HE1  MET 102           HE1      MET 102   5.965   6.887  -4.808
  845    HE2  MET 102           HE2      MET 102   7.615   6.290  -4.629
  846    HE3  MET 102           HE3      MET 102   7.186   7.889  -4.022
  847    H    ASP 103           HN       ASP 103   6.649  10.660  -0.100
  848    HA   ASP 103           HA       ASP 103   5.980  13.396  -0.509
  849    HB2  ASP 103           HB2      ASP 103   8.189  13.932   0.302
  850    HB3  ASP 103           HB1      ASP 103   7.420  12.748   1.350
  851    H    GLU 104           HN       GLU 104   7.337  14.942  -1.628
  852    HA   GLU 104           HA       GLU 104   8.294  15.802  -3.494
  853    HB2  GLU 104           HB2      GLU 104  10.047  14.076  -2.969
  854    HB3  GLU 104           HB1      GLU 104   9.243  13.040  -4.126
  855    HG2  GLU 104           HG2      GLU 104   9.611  14.860  -5.831
  856    HG3  GLU 104           HG1      GLU 104  10.662  15.626  -4.641
  857    H    ARG 105           HN       ARG 105   5.881  13.625  -3.409
  858    HA   ARG 105           HA       ARG 105   5.129  14.154  -6.213
  859    HB2  ARG 105           HB2      ARG 105   4.847  11.497  -4.788
  860    HB3  ARG 105           HB1      ARG 105   4.158  11.870  -6.362
  861    HG2  ARG 105           HG2      ARG 105   6.409  12.205  -7.263
  862    HG3  ARG 105           HG1      ARG 105   7.091  11.812  -5.684
  863    HD2  ARG 105           HD2      ARG 105   7.188   9.880  -7.146
  864    HD3  ARG 105           HD1      ARG 105   6.072   9.581  -5.815
  865    HE   ARG 105           HE       ARG 105   4.679  10.592  -8.063
  866   HH11  ARG 105          HH11      ARG 105   6.280   7.687  -6.948
  867   HH12  ARG 105          HH12      ARG 105   5.272   6.623  -7.878
  868   HH21  ARG 105          HH21      ARG 105   3.368   9.193  -9.302
  869   HH22  ARG 105          HH22      ARG 105   3.621   7.478  -9.223
  870    HA   PRO 106           HA       PRO 106   1.412  15.488  -4.154
  871    HB2  PRO 106           HB2      PRO 106  -0.130  15.828  -6.370
  872    HB3  PRO 106           HB1      PRO 106   1.112  16.980  -5.866
  873    HG2  PRO 106           HG2      PRO 106   1.222  14.870  -7.978
  874    HG3  PRO 106           HG1      PRO 106   1.884  16.514  -7.997
  875    HD2  PRO 106           HD2      PRO 106   3.392  14.293  -7.529
  876    HD3  PRO 106           HD1      PRO 106   3.783  15.895  -6.871
  877    HA   PRO 107           HA       PRO 107  -0.774  11.566  -3.697
  878    HB2  PRO 107           HB2      PRO 107  -2.739  13.413  -2.433
  879    HB3  PRO 107           HB1      PRO 107  -2.035  11.921  -1.803
  880    HG2  PRO 107           HG2      PRO 107  -1.232  14.283  -0.888
  881    HG3  PRO 107           HG1      PRO 107  -0.068  12.969  -1.149
  882    HD2  PRO 107           HD2      PRO 107  -0.600  15.393  -2.815
  883    HD3  PRO 107           HD1      PRO 107   0.941  14.596  -2.442
  884    H    GLN 108           HN       GLN 108  -1.742  10.824  -5.489
  885    HA   GLN 108           HA       GLN 108  -4.042  12.303  -6.559
  886    HB2  GLN 108           HB2      GLN 108  -1.721  11.176  -8.132
  887    HB3  GLN 108           HB1      GLN 108  -3.223  11.732  -8.858
  888    HG2  GLN 108           HG2      GLN 108  -2.822  13.967  -8.196
  889    HG3  GLN 108           HG1      GLN 108  -1.484  13.486  -7.152
  890   HE21  GLN 108          HE21      GLN 108   0.473  12.916  -8.062
  891   HE22  GLN 108          HE22      GLN 108   0.891  13.346  -9.689
  892    HA   PRO 109           HA       PRO 109  -6.146   8.387  -6.850
  893    HB2  PRO 109           HB2      PRO 109  -6.911   9.222  -9.594
  894    HB3  PRO 109           HB1      PRO 109  -7.937   8.735  -8.244
  895    HG2  PRO 109           HG2      PRO 109  -7.777  11.287  -8.973
  896    HG3  PRO 109           HG1      PRO 109  -7.862  10.833  -7.260
  897    HD2  PRO 109           HD2      PRO 109  -5.496  11.686  -8.880
  898    HD3  PRO 109           HD1      PRO 109  -5.923  12.094  -7.205
  899    H    LEU 110           HN       LEU 110  -4.901   6.662  -7.105
  900    HA   LEU 110           HA       LEU 110  -3.168   6.431  -9.414
  901    HB2  LEU 110           HB2      LEU 110  -2.460   6.020  -6.991
  902    HB3  LEU 110           HB1      LEU 110  -3.380   4.537  -7.087
  903    HG   LEU 110           HG       LEU 110  -0.874   4.344  -7.390
  904   HD11  LEU 110          HD11      LEU 110  -2.641   3.285  -9.585
  905   HD12  LEU 110          HD12      LEU 110  -2.353   2.535  -8.016
  906   HD13  LEU 110          HD13      LEU 110  -1.035   2.681  -9.178
  907   HD21  LEU 110          HD21      LEU 110  -1.495   5.517 -10.094
  908   HD22  LEU 110          HD22      LEU 110   0.055   4.866  -9.561
  909   HD23  LEU 110          HD23      LEU 110  -0.594   6.322  -8.808
  910    H    ASN 111           HN       ASN 111  -6.060   5.093  -8.093
  911    HA   ASN 111           HA       ASN 111  -6.874   3.711 -10.364
  912    HB2  ASN 111           HB2      ASN 111  -4.781   2.267  -9.539
  913    HB3  ASN 111           HB1      ASN 111  -5.996   1.645  -8.396
  914   HD21  ASN 111          HD21      ASN 111  -7.597   0.324  -9.113
  915   HD22  ASN 111          HD22      ASN 111  -7.672  -0.301 -10.725
  916    H    LYS 112           HN       LYS 112  -8.933   4.115  -9.798
  917    HA   LYS 112           HA       LYS 112  -9.801   3.993  -7.135
  918    HB2  LYS 112           HB2      LYS 112 -12.111   4.146  -8.006
  919    HB3  LYS 112           HB1      LYS 112 -11.053   5.362  -8.679
  920    HG2  LYS 112           HG2      LYS 112 -12.191   4.719 -10.554
  921    HG3  LYS 112           HG1      LYS 112 -10.819   3.614 -10.631
  922    HD2  LYS 112           HD2      LYS 112 -12.162   1.874  -9.550
  923    HD3  LYS 112           HD1      LYS 112 -13.532   2.982  -9.471
  924    HE2  LYS 112           HE2      LYS 112 -13.570   3.108 -11.912
  925    HE3  LYS 112           HE1      LYS 112 -12.191   2.013 -11.994
  926    HZ1  LYS 112           HZ1      LYS 112 -14.857   1.354 -10.870
  927    HZ2  LYS 112           HZ2      LYS 112 -13.538   0.301 -10.949
  928    HZ3  LYS 112           HZ3      LYS 112 -14.267   0.846 -12.371
  929    H    TRP 113           HN       TRP 113 -10.857   2.511  -6.037
  930    HA   TRP 113           HA       TRP 113  -9.890  -0.078  -6.484
  931    HB2  TRP 113           HB2      TRP 113 -11.630  -0.338  -4.423
  932    HB3  TRP 113           HB1      TRP 113  -9.964   0.269  -4.272
  933    HD1  TRP 113           HD1      TRP 113  -9.916   2.390  -2.823
  934    HE1  TRP 113           HE1      TRP 113 -11.374   4.492  -2.511
  935    HE3  TRP 113           HE3      TRP 113 -13.787   1.223  -5.983
  936    HZ2  TRP 113           HZ2      TRP 113 -13.816   5.494  -3.432
  937    HZ3  TRP 113           HZ3      TRP 113 -15.643   2.817  -6.194
  938    HH2  TRP 113           HH2      TRP 113 -15.658   4.910  -4.942
  939    H    ARG 114           HN       ARG 114 -10.714  -0.904  -8.269
  940    HA   ARG 114           HA       ARG 114 -12.264  -1.725  -9.808
  941    HB2  ARG 114           HB2      ARG 114 -12.054  -3.227  -7.316
  942    HB3  ARG 114           HB1      ARG 114 -13.396  -3.718  -8.335
  943    HG2  ARG 114           HG2      ARG 114 -11.367  -5.024  -8.779
  944    HG3  ARG 114           HG1      ARG 114 -11.887  -4.112 -10.195
  945    HD2  ARG 114           HD2      ARG 114 -10.223  -2.404  -9.728
  946    HD3  ARG 114           HD1      ARG 114  -9.732  -3.257  -8.270
  947    HE   ARG 114           HE       ARG 114  -8.611  -4.817  -9.574
  948   HH11  ARG 114          HH11      ARG 114 -10.344  -2.532 -11.582
  949   HH12  ARG 114          HH12      ARG 114  -9.518  -2.998 -13.036
  950   HH21  ARG 114          HH21      ARG 114  -7.489  -5.390 -11.467
  951   HH22  ARG 114          HH22      ARG 114  -7.904  -4.622 -12.975
  952    H    SER 115           HN       SER 115 -14.671  -3.130  -9.078
  953    HA   SER 115           HA       SER 115 -16.858  -2.979  -8.734
  954    HB2  SER 115           HB2      SER 115 -17.780  -1.328  -7.126
  955    HB3  SER 115           HB1      SER 115 -16.440  -2.264  -6.480
  956    HG   SER 115           HG       SER 115 -15.301  -0.164  -7.464
  Start of MODEL    4
    1    H1   ALA   1           HT1      ALA   1  23.514  -2.414  -2.729
    2    H2   ALA   1           HT2      ALA   1  22.299  -2.434  -3.901
    3    H3   ALA   1           HT3      ALA   1  22.197  -3.457  -2.565
    4    HA   ALA   1           HA       ALA   1  22.071  -0.505  -2.507
    5    HB1  ALA   1           HB1      ALA   1  19.921  -2.556  -2.005
    6    HB2  ALA   1           HB2      ALA   1  20.058  -1.539  -3.437
    7    HB3  ALA   1           HB3      ALA   1  19.741  -0.810  -1.864
    8    H    MET   2           HN       MET   2  22.894   0.261  -0.696
    9    HA   MET   2           HA       MET   2  23.173  -1.436   1.649
   10    HB2  MET   2           HB2      MET   2  24.013   1.436   1.190
   11    HB3  MET   2           HB1      MET   2  24.417   0.473   2.602
   12    HG2  MET   2           HG2      MET   2  25.275  -0.114  -0.222
   13    HG3  MET   2           HG1      MET   2  26.275   0.623   1.027
   14    HE1  MET   2           HE1      MET   2  26.726  -2.279   3.584
   15    HE2  MET   2           HE2      MET   2  25.489  -1.024   3.628
   16    HE3  MET   2           HE3      MET   2  27.141  -0.618   3.161
   17    H    GLY   3           HN       GLY   3  21.530   1.500   0.645
   18    HA2  GLY   3           HA2      GLY   3  19.517   2.378   1.301
   19    HA3  GLY   3           HA1      GLY   3  19.271   0.941   2.274
   20    H    CYS   4           HN       CYS   4  18.270   2.882   3.444
   21    HA   CYS   4           HA       CYS   4  19.576   2.975   5.817
   22    HB2  CYS   4           HB2      CYS   4  19.976   5.461   6.122
   23    HB3  CYS   4           HB1      CYS   4  21.166   4.550   5.216
   24    H    LYS   5           HN       LYS   5  16.916   2.746   4.509
   25    HA   LYS   5           HA       LYS   5  15.581   3.655   6.877
   26    HB2  LYS   5           HB2      LYS   5  15.399   5.442   5.019
   27    HB3  LYS   5           HB1      LYS   5  14.207   4.325   4.418
   28    HG2  LYS   5           HG2      LYS   5  13.080   5.982   5.696
   29    HG3  LYS   5           HG1      LYS   5  13.014   4.448   6.561
   30    HD2  LYS   5           HD2      LYS   5  13.553   5.969   8.230
   31    HD3  LYS   5           HD1      LYS   5  15.122   5.305   7.783
   32    HE2  LYS   5           HE2      LYS   5  13.983   7.903   6.760
   33    HE3  LYS   5           HE1      LYS   5  15.141   7.763   8.077
   34    HZ1  LYS   5           HZ1      LYS   5  15.569   7.103   5.217
   35    HZ2  LYS   5           HZ2      LYS   5  16.656   6.662   6.441
   36    HZ3  LYS   5           HZ3      LYS   5  16.341   8.296   6.134
   37    H    GLU   6           HN       GLU   6  14.201   2.134   7.561
   38    HA   GLU   6           HA       GLU   6  13.545  -0.120   5.994
   39    HB2  GLU   6           HB2      GLU   6  11.983   0.951   8.350
   40    HB3  GLU   6           HB1      GLU   6  11.995  -0.699   7.738
   41    HG2  GLU   6           HG2      GLU   6  13.393  -0.910   9.519
   42    HG3  GLU   6           HG1      GLU   6  14.542  -0.549   8.229
   43    H    ILE   7           HN       ILE   7  12.196  -0.203   4.337
   44    HA   ILE   7           HA       ILE   7  10.687   2.151   3.637
   45    HB   ILE   7           HB       ILE   7  10.842  -0.499   2.223
   46   HG12  ILE   7          HG12      ILE   7  12.973   0.426   2.174
   47   HG13  ILE   7          HG11      ILE   7  12.264   0.826   0.625
   48   HG21  ILE   7          HG21      ILE   7   9.849   2.135   1.229
   49   HG22  ILE   7          HG22      ILE   7   8.834   0.744   1.620
   50   HG23  ILE   7          HG23      ILE   7   9.991   0.655   0.290
   51   HD11  ILE   7          HD11      ILE   7  13.441   2.719   1.534
   52   HD12  ILE   7          HD12      ILE   7  12.465   2.622   3.003
   53   HD13  ILE   7          HD13      ILE   7  11.704   3.027   1.471
   54    H    GLU   8           HN       GLU   8   8.688   2.544   4.164
   55    HA   GLU   8           HA       GLU   8   7.059   0.290   5.087
   56    HB2  GLU   8           HB2      GLU   8   6.126   2.226   6.681
   57    HB3  GLU   8           HB1      GLU   8   7.428   1.128   7.119
   58    HG2  GLU   8           HG2      GLU   8   9.054   2.775   6.417
   59    HG3  GLU   8           HG1      GLU   8   7.737   3.887   6.021
   60    H    ILE   9           HN       ILE   9   4.819   0.499   5.022
   61    HA   ILE   9           HA       ILE   9   3.898   2.221   2.817
   62    HB   ILE   9           HB       ILE   9   2.795  -0.487   2.933
   63   HG12  ILE   9          HG12      ILE   9   5.233  -0.833   3.406
   64   HG13  ILE   9          HG11      ILE   9   4.580  -1.665   2.004
   65   HG21  ILE   9          HG21      ILE   9   2.236   1.106   1.204
   66   HG22  ILE   9          HG22      ILE   9   2.984  -0.361   0.564
   67   HG23  ILE   9          HG23      ILE   9   3.933   1.112   0.721
   68   HD11  ILE   9          HD11      ILE   9   5.455  -0.073   0.543
   69   HD12  ILE   9          HD12      ILE   9   6.761  -0.568   1.623
   70   HD13  ILE   9          HD13      ILE   9   5.941   0.975   1.867
   71    H    VAL  10           HN       VAL  10   2.170   3.364   3.567
   72    HA   VAL  10           HA       VAL  10   0.530   2.198   5.676
   73    HB   VAL  10           HB       VAL  10   0.259   4.242   6.391
   74   HG11  VAL  10          HG11      VAL  10   1.279   6.196   5.224
   75   HG12  VAL  10          HG12      VAL  10   1.714   5.104   3.909
   76   HG13  VAL  10          HG13      VAL  10   2.382   4.851   5.521
   77   HG21  VAL  10          HG21      VAL  10  -0.985   4.751   3.720
   78   HG22  VAL  10          HG22      VAL  10  -1.046   5.887   5.070
   79   HG23  VAL  10          HG23      VAL  10  -1.787   4.286   5.226
   80    H    ILE  11           HN       ILE  11  -1.385   1.329   5.420
   81    HA   ILE  11           HA       ILE  11  -2.781   1.725   2.877
   82    HB   ILE  11           HB       ILE  11  -3.086  -0.520   4.876
   83   HG12  ILE  11          HG12      ILE  11  -1.065  -0.831   3.648
   84   HG13  ILE  11          HG11      ILE  11  -2.272  -1.942   2.993
   85   HG21  ILE  11          HG21      ILE  11  -4.480  -0.118   2.244
   86   HG22  ILE  11          HG22      ILE  11  -5.209   0.057   3.839
   87   HG23  ILE  11          HG23      ILE  11  -4.647  -1.527   3.297
   88   HD11  ILE  11          HD11      ILE  11  -1.521   0.713   1.858
   89   HD12  ILE  11          HD12      ILE  11  -2.713  -0.401   1.196
   90   HD13  ILE  11          HD13      ILE  11  -1.009  -0.861   1.240
   91    H    LYS  12           HN       LYS  12  -4.233   3.230   3.095
   92    HA   LYS  12           HA       LYS  12  -5.663   3.542   5.657
   93    HB2  LYS  12           HB2      LYS  12  -4.277   5.425   4.216
   94    HB3  LYS  12           HB1      LYS  12  -5.921   5.659   3.620
   95    HG2  LYS  12           HG2      LYS  12  -5.280   5.598   6.535
   96    HG3  LYS  12           HG1      LYS  12  -5.192   7.078   5.584
   97    HD2  LYS  12           HD2      LYS  12  -7.565   6.708   4.920
   98    HD3  LYS  12           HD1      LYS  12  -7.617   5.348   6.041
   99    HE2  LYS  12           HE2      LYS  12  -8.555   7.353   7.058
  100    HE3  LYS  12           HE1      LYS  12  -7.088   6.847   7.894
  101    HZ1  LYS  12           HZ1      LYS  12  -7.183   8.983   5.834
  102    HZ2  LYS  12           HZ2      LYS  12  -5.857   8.559   6.792
  103    HZ3  LYS  12           HZ3      LYS  12  -7.219   9.262   7.501
  104    H    ASN  13           HN       ASN  13  -7.949   3.607   5.569
  105    HA   ASN  13           HA       ASN  13  -9.154   3.585   2.892
  106    HB2  ASN  13           HB2      ASN  13 -10.134   2.004   5.284
  107    HB3  ASN  13           HB1      ASN  13 -10.997   2.175   3.757
  108   HD21  ASN  13          HD21      ASN  13  -8.397   0.621   5.405
  109   HD22  ASN  13          HD22      ASN  13  -7.971  -0.466   4.133
  110    H    THR  14           HN       THR  14 -10.639   5.147   2.597
  111    HA   THR  14           HA       THR  14 -11.829   6.498   4.812
  112    HB   THR  14           HB       THR  14  -9.741   7.544   5.047
  113    HG1  THR  14           HG1      THR  14 -11.066   9.384   3.339
  114   HG21  THR  14          HG21      THR  14  -9.854   7.963   2.090
  115   HG22  THR  14          HG22      THR  14  -8.886   6.746   2.945
  116   HG23  THR  14          HG23      THR  14  -8.542   8.462   3.167
  117    H    LEU  15           HN       LEU  15 -13.594   5.634   3.201
  118    HA   LEU  15           HA       LEU  15 -14.110   7.728   1.327
  119    HB2  LEU  15           HB2      LEU  15 -15.813   5.316   1.935
  120    HB3  LEU  15           HB1      LEU  15 -16.129   6.504   0.729
  121    HG   LEU  15           HG       LEU  15 -14.350   5.854  -0.588
  122   HD11  LEU  15          HD11      LEU  15 -13.369   4.279   1.675
  123   HD12  LEU  15          HD12      LEU  15 -12.678   5.678   0.831
  124   HD13  LEU  15          HD13      LEU  15 -12.788   4.118   0.004
  125   HD21  LEU  15          HD21      LEU  15 -14.792   3.476  -1.032
  126   HD22  LEU  15          HD22      LEU  15 -16.272   4.407  -0.811
  127   HD23  LEU  15          HD23      LEU  15 -15.668   3.391   0.497
  128    H    GLY  16           HN       GLY  16 -15.249   6.294   4.274
  129    HA2  GLY  16           HA2      GLY  16 -16.335   8.442   5.552
  130    HA3  GLY  16           HA1      GLY  16 -17.653   7.780   4.581
  131    HA   PRO  17           HA       PRO  17 -17.507   6.185   9.000
  132    HB2  PRO  17           HB2      PRO  17 -20.200   5.346   7.992
  133    HB3  PRO  17           HB1      PRO  17 -19.740   5.949   9.590
  134    HG2  PRO  17           HG2      PRO  17 -20.900   7.556   7.810
  135    HG3  PRO  17           HG1      PRO  17 -19.607   8.146   8.867
  136    HD2  PRO  17           HD2      PRO  17 -19.550   7.562   5.967
  137    HD3  PRO  17           HD1      PRO  17 -18.555   8.683   6.915
  138    H    SER  18           HN       SER  18 -16.323   4.460   9.246
  139    HA   SER  18           HA       SER  18 -15.533   2.352   9.208
  140    HB2  SER  18           HB2      SER  18 -18.444   1.680   8.747
  141    HB3  SER  18           HB1      SER  18 -17.202   0.547   9.284
  142    HG   SER  18           HG       SER  18 -18.659   2.196  10.762
  143    H    ARG  19           HN       ARG  19 -14.735   3.347   6.998
  144    HA   ARG  19           HA       ARG  19 -15.491   1.573   4.818
  145    HB2  ARG  19           HB2      ARG  19 -14.287   4.173   4.977
  146    HB3  ARG  19           HB1      ARG  19 -13.218   3.100   4.095
  147    HG2  ARG  19           HG2      ARG  19 -14.745   4.302   2.663
  148    HG3  ARG  19           HG1      ARG  19 -14.971   2.559   2.551
  149    HD2  ARG  19           HD2      ARG  19 -16.671   4.333   4.300
  150    HD3  ARG  19           HD1      ARG  19 -17.081   3.973   2.627
  151    HE   ARG  19           HE       ARG  19 -17.079   2.072   4.867
  152   HH11  ARG  19          HH11      ARG  19 -17.837   2.810   1.527
  153   HH12  ARG  19          HH12      ARG  19 -18.848   1.421   1.321
  154   HH21  ARG  19          HH21      ARG  19 -18.398   0.235   4.586
  155   HH22  ARG  19          HH22      ARG  19 -19.157  -0.048   3.051
  156    H    ILE  20           HN       ILE  20 -14.562  -0.317   4.570
  157    HA   ILE  20           HA       ILE  20 -11.924  -0.755   5.791
  158    HB   ILE  20           HB       ILE  20 -13.935  -2.937   6.017
  159   HG12  ILE  20          HG12      ILE  20 -14.422  -0.362   7.080
  160   HG13  ILE  20          HG11      ILE  20 -15.351  -1.830   7.331
  161   HG21  ILE  20          HG21      ILE  20 -11.582  -3.253   6.623
  162   HG22  ILE  20          HG22      ILE  20 -12.671  -3.472   7.998
  163   HG23  ILE  20          HG23      ILE  20 -11.751  -1.977   7.833
  164   HD11  ILE  20          HD11      ILE  20 -14.836  -1.076   9.460
  165   HD12  ILE  20          HD12      ILE  20 -13.189  -0.644   9.002
  166   HD13  ILE  20          HD13      ILE  20 -13.647  -2.344   9.149
  167    H    LEU  21           HN       LEU  21 -10.603  -1.489   4.287
  168    HA   LEU  21           HA       LEU  21 -11.618  -3.542   2.450
  169    HB2  LEU  21           HB2      LEU  21  -9.756  -1.249   1.857
  170    HB3  LEU  21           HB1      LEU  21  -9.789  -2.693   0.836
  171    HG   LEU  21           HG       LEU  21 -12.086  -0.785   1.339
  172   HD11  LEU  21          HD11      LEU  21 -10.507  -1.389  -1.153
  173   HD12  LEU  21          HD12      LEU  21 -10.358   0.064  -0.165
  174   HD13  LEU  21          HD13      LEU  21 -11.864  -0.270  -1.020
  175   HD21  LEU  21          HD21      LEU  21 -13.271  -2.140  -0.365
  176   HD22  LEU  21          HD22      LEU  21 -12.973  -3.014   1.136
  177   HD23  LEU  21          HD23      LEU  21 -11.969  -3.326  -0.281
  178    H    GLN  22           HN       GLN  22 -10.432  -5.328   2.233
  179    HA   GLN  22           HA       GLN  22  -8.363  -5.711   4.245
  180    HB2  GLN  22           HB2      GLN  22 -10.238  -7.214   4.340
  181    HB3  GLN  22           HB1      GLN  22 -10.104  -7.573   2.627
  182    HG2  GLN  22           HG2      GLN  22  -7.918  -8.617   3.082
  183    HG3  GLN  22           HG1      GLN  22  -8.206  -8.381   4.805
  184   HE21  GLN  22          HE21      GLN  22  -9.751  -9.630   5.848
  185   HE22  GLN  22          HE22      GLN  22 -10.449 -11.034   5.123
  186    H    TYR  23           HN       TYR  23  -6.297  -5.542   3.591
  187    HA   TYR  23           HA       TYR  23  -5.768  -5.832   0.736
  188    HB2  TYR  23           HB2      TYR  23  -3.851  -4.438   1.003
  189    HB3  TYR  23           HB1      TYR  23  -5.209  -3.668   1.808
  190    HD1  TYR  23           HD1      TYR  23  -5.395  -3.970   4.335
  191    HD2  TYR  23           HD2      TYR  23  -1.869  -4.807   2.144
  192    HE1  TYR  23           HE1      TYR  23  -4.074  -3.783   6.409
  193    HE2  TYR  23           HE2      TYR  23  -0.528  -4.632   4.194
  194    HH   TYR  23           HH       TYR  23  -0.662  -3.606   6.392
  195    H    HIS  24           HN       HIS  24  -4.758  -7.478  -0.034
  196    HA   HIS  24           HA       HIS  24  -3.163  -9.214   1.720
  197    HB2  HIS  24           HB2      HIS  24  -4.939 -10.279   0.376
  198    HB3  HIS  24           HB1      HIS  24  -4.194  -9.673  -1.090
  199    HD1  HIS  24           HD1      HIS  24  -1.602 -10.773   1.182
  200    HD2  HIS  24           HD2      HIS  24  -4.113 -12.593  -1.597
  201    HE1  HIS  24           HE1      HIS  24  -0.591 -13.026   0.718
  202    HE2  HIS  24           HE2      HIS  24  -2.089 -14.090  -1.000
  203    H    CYS  25           HN       CYS  25  -1.066  -8.532   1.780
  204    HA   CYS  25           HA       CYS  25  -0.029  -7.364  -0.676
  205    HB2  CYS  25           HB2      CYS  25  -0.254  -6.136   1.628
  206    HB3  CYS  25           HB1      CYS  25   1.279  -6.928   1.969
  207    H    ARG  26           HN       ARG  26   0.804  -9.289  -1.741
  208    HA   ARG  26           HA       ARG  26   3.592  -9.203  -1.084
  209    HB2  ARG  26           HB2      ARG  26   3.986 -11.617  -1.350
  210    HB3  ARG  26           HB1      ARG  26   3.161 -11.151   0.134
  211    HG2  ARG  26           HG2      ARG  26   1.125 -12.065  -0.606
  212    HG3  ARG  26           HG1      ARG  26   1.672 -12.141  -2.284
  213    HD2  ARG  26           HD2      ARG  26   1.702 -14.362  -1.375
  214    HD3  ARG  26           HD1      ARG  26   3.364 -13.825  -1.601
  215    HE   ARG  26           HE       ARG  26   2.070 -13.657   1.036
  216   HH11  ARG  26          HH11      ARG  26   4.681 -14.814  -1.003
  217   HH12  ARG  26          HH12      ARG  26   5.562 -15.517   0.314
  218   HH21  ARG  26          HH21      ARG  26   3.239 -14.574   2.767
  219   HH22  ARG  26          HH22      ARG  26   4.749 -15.369   2.458
  220    H    SER  27           HN       SER  27   3.872  -8.084  -3.122
  221    HA   SER  27           HA       SER  27   5.156  -9.641  -5.018
  222    HB2  SER  27           HB2      SER  27   2.506  -8.588  -6.016
  223    HB3  SER  27           HB1      SER  27   3.859  -8.951  -7.080
  224    HG   SER  27           HG       SER  27   2.830 -10.861  -5.261
  225    H    GLY  28           HN       GLY  28   6.853  -8.084  -4.825
  226    HA2  GLY  28           HA2      GLY  28   7.356  -5.913  -6.153
  227    HA3  GLY  28           HA1      GLY  28   6.111  -5.236  -5.124
  228    H    ASN  29           HN       ASN  29   6.687  -4.970  -2.742
  229    HA   ASN  29           HA       ASN  29   9.399  -5.722  -2.069
  230    HB2  ASN  29           HB2      ASN  29   9.844  -3.701  -3.259
  231    HB3  ASN  29           HB1      ASN  29   8.696  -2.814  -2.277
  232   HD21  ASN  29          HD21      ASN  29  11.800  -4.416  -2.299
  233   HD22  ASN  29          HD22      ASN  29  12.444  -3.608  -0.914
  234    H    THR  30           HN       THR  30   6.233  -5.218  -0.748
  235    HA   THR  30           HA       THR  30   7.506  -5.381   1.891
  236    HB   THR  30           HB       THR  30   5.608  -3.596   2.532
  237    HG1  THR  30           HG1      THR  30   6.722  -2.156   0.506
  238   HG21  THR  30          HG21      THR  30   8.013  -3.652   3.199
  239   HG22  THR  30          HG22      THR  30   7.408  -2.034   2.869
  240   HG23  THR  30          HG23      THR  30   8.408  -2.864   1.677
  241    H    ASN  31           HN       ASN  31   6.657  -7.039   2.885
  242    HA   ASN  31           HA       ASN  31   4.222  -8.272   1.868
  243    HB2  ASN  31           HB2      ASN  31   6.127  -9.699   2.027
  244    HB3  ASN  31           HB1      ASN  31   6.445  -9.216   3.682
  245   HD21  ASN  31          HD21      ASN  31   4.498 -11.176   1.592
  246   HD22  ASN  31          HD22      ASN  31   3.805 -12.160   2.831
  247    H    VAL  32           HN       VAL  32   2.452  -8.834   3.023
  248    HA   VAL  32           HA       VAL  32   2.597  -8.344   5.928
  249    HB   VAL  32           HB       VAL  32   0.525  -7.121   4.133
  250   HG11  VAL  32          HG11      VAL  32   0.354  -7.522   7.123
  251   HG12  VAL  32          HG12      VAL  32  -0.694  -8.263   5.915
  252   HG13  VAL  32          HG13      VAL  32  -0.733  -6.518   6.162
  253   HG21  VAL  32          HG21      VAL  32   1.836  -5.803   6.456
  254   HG22  VAL  32          HG22      VAL  32   1.302  -5.119   4.921
  255   HG23  VAL  32          HG23      VAL  32   2.800  -6.065   4.997
  256    H    GLY  33           HN       GLY  33   0.290  -9.541   3.460
  257    HA2  GLY  33           HA2      GLY  33  -0.374 -11.926   3.867
  258    HA3  GLY  33           HA1      GLY  33  -0.694 -11.359   5.516
  259    H    VAL  34           HN       VAL  34  -2.825 -11.046   5.768
  260    HA   VAL  34           HA       VAL  34  -4.184  -9.501   3.706
  261    HB   VAL  34           HB       VAL  34  -5.335 -12.116   4.680
  262   HG11  VAL  34          HG11      VAL  34  -6.122 -10.241   2.450
  263   HG12  VAL  34          HG12      VAL  34  -6.982 -10.470   3.972
  264   HG13  VAL  34          HG13      VAL  34  -6.889 -11.790   2.805
  265   HG21  VAL  34          HG21      VAL  34  -4.556 -11.971   1.876
  266   HG22  VAL  34          HG22      VAL  34  -4.239 -13.234   3.071
  267   HG23  VAL  34          HG23      VAL  34  -3.170 -11.811   2.972
  268    H    GLN  35           HN       GLN  35  -4.535  -7.814   5.049
  269    HA   GLN  35           HA       GLN  35  -6.047  -8.311   7.533
  270    HB2  GLN  35           HB2      GLN  35  -3.663  -6.589   7.025
  271    HB3  GLN  35           HB1      GLN  35  -4.861  -6.035   8.186
  272    HG2  GLN  35           HG2      GLN  35  -4.608  -8.193   9.372
  273    HG3  GLN  35           HG1      GLN  35  -3.274  -8.582   8.284
  274   HE21  GLN  35          HE21      GLN  35  -4.368  -6.511  10.855
  275   HE22  GLN  35          HE22      GLN  35  -2.808  -5.930  11.323
  276    H    TYR  36           HN       TYR  36  -7.444  -6.576   8.211
  277    HA   TYR  36           HA       TYR  36  -8.279  -4.881   5.981
  278    HB2  TYR  36           HB2      TYR  36 -10.461  -4.675   7.021
  279    HB3  TYR  36           HB1      TYR  36 -10.062  -6.343   6.653
  280    HD1  TYR  36           HD1      TYR  36  -9.134  -7.752   8.543
  281    HD2  TYR  36           HD2      TYR  36 -11.093  -4.068   9.084
  282    HE1  TYR  36           HE1      TYR  36  -9.538  -8.359  10.889
  283    HE2  TYR  36           HE2      TYR  36 -11.532  -4.621  11.456
  284    HH   TYR  36           HH       TYR  36  -9.998  -7.199  13.042
  285    H    LEU  37           HN       LEU  37  -9.087  -2.716   6.524
  286    HA   LEU  37           HA       LEU  37  -8.065  -1.599   9.008
  287    HB2  LEU  37           HB2      LEU  37  -6.210  -1.543   7.329
  288    HB3  LEU  37           HB1      LEU  37  -7.222  -0.570   6.288
  289    HG   LEU  37           HG       LEU  37  -5.388   0.583   7.684
  290   HD11  LEU  37          HD11      LEU  37  -8.210   1.624   7.715
  291   HD12  LEU  37          HD12      LEU  37  -7.035   1.808   6.411
  292   HD13  LEU  37          HD13      LEU  37  -6.755   2.587   7.968
  293   HD21  LEU  37          HD21      LEU  37  -7.514   0.312   9.804
  294   HD22  LEU  37          HD22      LEU  37  -6.043   1.277   9.918
  295   HD23  LEU  37          HD23      LEU  37  -5.940  -0.482   9.820
  296    H    ASN  38           HN       ASN  38  -9.316   0.089   9.706
  297    HA   ASN  38           HA       ASN  38 -11.743   0.536   8.145
  298    HB2  ASN  38           HB2      ASN  38 -12.704   1.388  10.228
  299    HB3  ASN  38           HB1      ASN  38 -12.040  -0.214  10.441
  300   HD21  ASN  38          HD21      ASN  38 -10.104  -0.461  11.640
  301   HD22  ASN  38          HD22      ASN  38  -9.564   0.774  12.722
  302    H    PHE  39           HN       PHE  39 -12.768   2.678   8.380
  303    HA   PHE  39           HA       PHE  39 -10.866   4.670   7.524
  304    HB2  PHE  39           HB2      PHE  39 -12.856   4.664   6.230
  305    HB3  PHE  39           HB1      PHE  39 -13.885   4.684   7.655
  306    HD1  PHE  39           HD1      PHE  39 -10.969   6.783   6.683
  307    HD2  PHE  39           HD2      PHE  39 -15.101   6.641   7.654
  308    HE1  PHE  39           HE1      PHE  39 -11.100   9.226   6.441
  309    HE2  PHE  39           HE2      PHE  39 -15.241   9.088   7.413
  310    HZ   PHE  39           HZ       PHE  39 -13.189  10.402   7.101
  311    H    LYS  40           HN       LYS  40  -9.673   5.077   9.274
  312    HA   LYS  40           HA       LYS  40 -10.653   7.088  11.059
  313    HB2  LYS  40           HB2      LYS  40 -11.388   5.024  12.218
  314    HB3  LYS  40           HB1      LYS  40  -9.729   4.461  12.205
  315    HG2  LYS  40           HG2      LYS  40  -9.077   6.357  13.613
  316    HG3  LYS  40           HG1      LYS  40 -10.762   6.884  13.653
  317    HD2  LYS  40           HD2      LYS  40 -11.396   4.758  14.695
  318    HD3  LYS  40           HD1      LYS  40  -9.710   4.240  14.661
  319    HE2  LYS  40           HE2      LYS  40 -10.787   6.630  16.150
  320    HE3  LYS  40           HE1      LYS  40 -10.377   5.075  16.869
  321    HZ1  LYS  40           HZ1      LYS  40  -8.475   6.890  15.491
  322    HZ2  LYS  40           HZ2      LYS  40  -8.083   5.404  16.195
  323    HZ3  LYS  40           HZ3      LYS  40  -8.608   6.686  17.164
  324    H    GLY  41           HN       GLY  41  -8.112   4.657  10.581
  325    HA2  GLY  41           HA2      GLY  41  -6.143   6.831  10.563
  326    HA3  GLY  41           HA1      GLY  41  -5.896   5.460  11.631
  327    H    THR  42           HN       THR  42  -3.930   5.079  10.537
  328    HA   THR  42           HA       THR  42  -4.183   3.954   7.811
  329    HB   THR  42           HB       THR  42  -1.600   4.270   7.928
  330    HG1  THR  42           HG1      THR  42  -0.892   5.757   9.375
  331   HG21  THR  42          HG21      THR  42  -1.843   6.523   7.018
  332   HG22  THR  42          HG22      THR  42  -3.471   6.624   7.689
  333   HG23  THR  42          HG23      THR  42  -3.112   5.451   6.417
  334    H    ARG  43           HN       ARG  43  -2.584   2.212   7.386
  335    HA   ARG  43           HA       ARG  43  -1.940   0.570   9.719
  336    HB2  ARG  43           HB2      ARG  43  -3.958  -0.388   8.803
  337    HB3  ARG  43           HB1      ARG  43  -3.277  -0.341   7.192
  338    HG2  ARG  43           HG2      ARG  43  -3.269  -2.593   8.083
  339    HG3  ARG  43           HG1      ARG  43  -1.625  -2.010   7.817
  340    HD2  ARG  43           HD2      ARG  43  -1.450  -1.471  10.204
  341    HD3  ARG  43           HD1      ARG  43  -3.080  -2.096  10.458
  342    HE   ARG  43           HE       ARG  43  -1.933  -4.217   9.386
  343   HH11  ARG  43          HH11      ARG  43  -0.670  -2.026  11.805
  344   HH12  ARG  43          HH12      ARG  43   0.302  -3.236  12.579
  345   HH21  ARG  43          HH21      ARG  43  -0.662  -5.820  10.398
  346   HH22  ARG  43          HH22      ARG  43   0.305  -5.398  11.779
  347    H    ILE  44           HN       ILE  44   0.247   0.416   9.693
  348    HA   ILE  44           HA       ILE  44   1.459   0.964   7.088
  349    HB   ILE  44           HB       ILE  44   2.659   1.598   9.785
  350   HG12  ILE  44          HG12      ILE  44   2.281   3.977   8.720
  351   HG13  ILE  44          HG11      ILE  44   1.028   3.143   7.817
  352   HG21  ILE  44          HG21      ILE  44   4.227   1.135   7.850
  353   HG22  ILE  44          HG22      ILE  44   4.370   2.741   8.572
  354   HG23  ILE  44          HG23      ILE  44   3.500   2.533   7.051
  355   HD11  ILE  44          HD11      ILE  44   1.213   3.333  10.816
  356   HD12  ILE  44          HD12      ILE  44  -0.038   2.479   9.911
  357   HD13  ILE  44          HD13      ILE  44   0.106   4.231   9.776
  358    H    ILE  45           HN       ILE  45   2.646  -0.338   6.180
  359    HA   ILE  45           HA       ILE  45   3.724  -2.730   7.331
  360    HB   ILE  45           HB       ILE  45   4.048  -1.535   4.658
  361   HG12  ILE  45          HG12      ILE  45   2.248  -3.689   5.580
  362   HG13  ILE  45          HG11      ILE  45   1.777  -2.016   5.374
  363   HG21  ILE  45          HG21      ILE  45   4.724  -4.224   5.752
  364   HG22  ILE  45          HG22      ILE  45   5.766  -3.111   4.860
  365   HG23  ILE  45          HG23      ILE  45   4.455  -3.954   4.035
  366   HD11  ILE  45          HD11      ILE  45   2.405  -4.053   3.349
  367   HD12  ILE  45          HD12      ILE  45   2.823  -2.370   3.014
  368   HD13  ILE  45          HD13      ILE  45   1.143  -2.816   3.354
  369    H    LYS  46           HN       LYS  46   6.085  -3.173   7.189
  370    HA   LYS  46           HA       LYS  46   7.740  -1.104   6.156
  371    HB2  LYS  46           HB2      LYS  46   9.067  -0.518   8.072
  372    HB3  LYS  46           HB1      LYS  46   7.386  -0.185   8.422
  373    HG2  LYS  46           HG2      LYS  46   7.222  -2.084   9.849
  374    HG3  LYS  46           HG1      LYS  46   8.811  -2.662   9.346
  375    HD2  LYS  46           HD2      LYS  46   9.280  -1.669  11.383
  376    HD3  LYS  46           HD1      LYS  46   9.649  -0.375  10.248
  377    HE2  LYS  46           HE2      LYS  46   7.079  -0.678  11.799
  378    HE3  LYS  46           HE1      LYS  46   8.388   0.424  12.200
  379    HZ1  LYS  46           HZ1      LYS  46   6.672   0.512   9.782
  380    HZ2  LYS  46           HZ2      LYS  46   8.010   1.525  10.030
  381    HZ3  LYS  46           HZ3      LYS  46   6.673   1.609  11.066
  382    H    PHE  47           HN       PHE  47   9.614  -1.769   5.450
  383    HA   PHE  47           HA       PHE  47  10.692  -4.362   6.348
  384    HB2  PHE  47           HB2      PHE  47   9.842  -3.806   3.503
  385    HB3  PHE  47           HB1      PHE  47  11.091  -4.988   3.865
  386    HD1  PHE  47           HD1      PHE  47   7.630  -4.107   4.911
  387    HD2  PHE  47           HD2      PHE  47  10.462  -7.187   4.117
  388    HE1  PHE  47           HE1      PHE  47   5.892  -5.775   5.322
  389    HE2  PHE  47           HE2      PHE  47   8.755  -8.875   4.608
  390    HZ   PHE  47           HZ       PHE  47   6.477  -8.176   5.225
  391    H    LYS  48           HN       LYS  48  12.811  -4.282   6.584
  392    HA   LYS  48           HA       LYS  48  14.188  -1.910   5.557
  393    HB2  LYS  48           HB2      LYS  48  15.846  -2.314   7.255
  394    HB3  LYS  48           HB1      LYS  48  14.243  -2.351   7.977
  395    HG2  LYS  48           HG2      LYS  48  14.278  -4.713   8.158
  396    HG3  LYS  48           HG1      LYS  48  15.726  -4.832   7.159
  397    HD2  LYS  48           HD2      LYS  48  15.546  -3.588   9.902
  398    HD3  LYS  48           HD1      LYS  48  16.271  -5.148   9.512
  399    HE2  LYS  48           HE2      LYS  48  17.218  -2.417   8.661
  400    HE3  LYS  48           HE1      LYS  48  18.028  -3.541   9.746
  401    HZ1  LYS  48           HZ1      LYS  48  17.584  -3.902   6.832
  402    HZ2  LYS  48           HZ2      LYS  48  18.233  -5.084   7.850
  403    HZ3  LYS  48           HZ3      LYS  48  19.062  -3.632   7.610
  404    H    ASP  49           HN       ASP  49  13.582  -4.562   4.171
  405    HA   ASP  49           HA       ASP  49  16.297  -5.505   3.609
  406    HB2  ASP  49           HB2      ASP  49  13.586  -6.718   3.051
  407    HB3  ASP  49           HB1      ASP  49  15.095  -7.403   2.458
  408    H    ASP  50           HN       ASP  50  16.623  -3.466   2.406
  409    HA   ASP  50           HA       ASP  50  15.053  -3.058   0.026
  410    HB2  ASP  50           HB2      ASP  50  16.324  -1.038  -0.274
  411    HB3  ASP  50           HB1      ASP  50  15.864  -1.166   1.418
  412    H    GLY  51           HN       GLY  51  18.338  -4.109   0.791
  413    HA2  GLY  51           HA2      GLY  51  18.987  -4.329  -2.035
  414    HA3  GLY  51           HA1      GLY  51  20.069  -4.652  -0.690
  415    H    THR  52           HN       THR  52  16.866  -6.003  -1.402
  416    HA   THR  52           HA       THR  52  18.092  -8.621  -1.870
  417    HB   THR  52           HB       THR  52  16.440  -9.702  -0.418
  418    HG1  THR  52           HG1      THR  52  15.782  -7.030   0.078
  419   HG21  THR  52          HG21      THR  52  18.726  -9.421   0.346
  420   HG22  THR  52          HG22      THR  52  17.604  -9.246   1.694
  421   HG23  THR  52          HG23      THR  52  18.337  -7.818   0.966
  422    H    GLU  53           HN       GLU  53  17.076  -9.824  -3.358
  423    HA   GLU  53           HA       GLU  53  15.042  -8.505  -4.916
  424    HB2  GLU  53           HB2      GLU  53  16.445 -11.149  -5.318
  425    HB3  GLU  53           HB1      GLU  53  15.398 -10.366  -6.488
  426    HG2  GLU  53           HG2      GLU  53  16.946  -8.493  -6.633
  427    HG3  GLU  53           HG1      GLU  53  17.991  -9.264  -5.441
  428    H    ARG  54           HN       ARG  54  15.183 -11.056  -2.585
  429    HA   ARG  54           HA       ARG  54  12.754 -12.345  -3.445
  430    HB2  ARG  54           HB2      ARG  54  13.011 -13.762  -1.500
  431    HB3  ARG  54           HB1      ARG  54  14.554 -13.610  -2.326
  432    HG2  ARG  54           HG2      ARG  54  15.339 -12.051  -0.663
  433    HG3  ARG  54           HG1      ARG  54  13.758 -12.048   0.122
  434    HD2  ARG  54           HD2      ARG  54  15.585 -14.433  -0.156
  435    HD3  ARG  54           HD1      ARG  54  15.363 -13.475   1.304
  436    HE   ARG  54           HE       ARG  54  12.853 -14.385   0.492
  437   HH11  ARG  54          HH11      ARG  54  15.866 -15.694   1.684
  438   HH12  ARG  54          HH12      ARG  54  15.125 -17.075   2.428
  439   HH21  ARG  54          HH21      ARG  54  11.863 -16.192   1.484
  440   HH22  ARG  54          HH22      ARG  54  12.838 -17.351   2.328
  441    H    SER  55           HN       SER  55  13.279  -9.487  -1.952
  442    HA   SER  55           HA       SER  55  11.041  -9.706  -0.097
  443    HB2  SER  55           HB2      SER  55  13.017  -7.444  -0.481
  444    HB3  SER  55           HB1      SER  55  11.799  -7.549   0.789
  445    HG   SER  55           HG       SER  55  14.262  -8.498   0.824
  446    H    ARG  56           HN       ARG  56   9.792  -9.951  -2.180
  447    HA   ARG  56           HA       ARG  56   9.035  -7.304  -3.166
  448    HB2  ARG  56           HB2      ARG  56   8.419  -8.491  -5.274
  449    HB3  ARG  56           HB1      ARG  56  10.133  -8.455  -4.917
  450    HG2  ARG  56           HG2      ARG  56  10.065 -10.750  -4.193
  451    HG3  ARG  56           HG1      ARG  56   8.311 -10.796  -4.405
  452    HD2  ARG  56           HD2      ARG  56  10.330 -10.306  -6.592
  453    HD3  ARG  56           HD1      ARG  56   9.503 -11.833  -6.291
  454    HE   ARG  56           HE       ARG  56   7.443 -10.782  -6.931
  455   HH11  ARG  56          HH11      ARG  56  10.318  -8.890  -7.617
  456   HH12  ARG  56          HH12      ARG  56   9.540  -7.936  -8.839
  457   HH21  ARG  56          HH21      ARG  56   6.431  -9.506  -8.535
  458   HH22  ARG  56          HH22      ARG  56   7.343  -8.274  -9.347
  459    H    TRP  57           HN       TRP  57   7.081  -6.656  -2.476
  460    HA   TRP  57           HA       TRP  57   4.964  -8.635  -2.240
  461    HB2  TRP  57           HB2      TRP  57   5.413  -6.735  -0.016
  462    HB3  TRP  57           HB1      TRP  57   4.637  -8.318  -0.008
  463    HD1  TRP  57           HD1      TRP  57   7.962  -6.680   0.558
  464    HE1  TRP  57           HE1      TRP  57   9.727  -8.368   1.255
  465    HE3  TRP  57           HE3      TRP  57   5.359 -10.945  -0.453
  466    HZ2  TRP  57           HZ2      TRP  57   9.988 -11.203   1.348
  467    HZ3  TRP  57           HZ3      TRP  57   6.438 -13.112  -0.036
  468    HH2  TRP  57           HH2      TRP  57   8.708 -13.235   0.848
  469    H    ASN  58           HN       ASN  58   2.757  -7.667  -2.051
  470    HA   ASN  58           HA       ASN  58   2.400  -4.970  -3.201
  471    HB2  ASN  58           HB2      ASN  58   2.893  -6.585  -5.074
  472    HB3  ASN  58           HB1      ASN  58   1.465  -7.481  -4.589
  473   HD21  ASN  58          HD21      ASN  58   2.696  -4.865  -6.349
  474   HD22  ASN  58          HD22      ASN  58   1.189  -4.249  -6.937
  475    H    CYS  59           HN       CYS  59   0.334  -4.169  -2.575
  476    HA   CYS  59           HA       CYS  59  -1.174  -6.068  -0.922
  477    HB2  CYS  59           HB2      CYS  59  -1.555  -3.092  -0.929
  478    HB3  CYS  59           HB1      CYS  59  -2.008  -4.254   0.310
  479    H    LEU  60           HN       LEU  60  -3.180  -6.712  -1.480
  480    HA   LEU  60           HA       LEU  60  -4.440  -5.297  -3.723
  481    HB2  LEU  60           HB2      LEU  60  -4.463  -8.248  -3.058
  482    HB3  LEU  60           HB1      LEU  60  -5.562  -7.510  -4.206
  483    HG   LEU  60           HG       LEU  60  -3.419  -6.726  -5.420
  484   HD11  LEU  60          HD11      LEU  60  -2.297  -8.990  -3.791
  485   HD12  LEU  60          HD12      LEU  60  -1.829  -7.295  -3.675
  486   HD13  LEU  60          HD13      LEU  60  -1.499  -8.203  -5.151
  487   HD21  LEU  60          HD21      LEU  60  -4.955  -8.332  -6.351
  488   HD22  LEU  60          HD22      LEU  60  -4.256  -9.615  -5.365
  489   HD23  LEU  60          HD23      LEU  60  -3.297  -8.860  -6.637
  490    H    PHE  61           HN       PHE  61  -6.519  -4.672  -3.381
  491    HA   PHE  61           HA       PHE  61  -7.315  -5.015  -0.587
  492    HB2  PHE  61           HB2      PHE  61  -8.207  -2.998  -2.677
  493    HB3  PHE  61           HB1      PHE  61  -8.931  -3.122  -1.091
  494    HD1  PHE  61           HD1      PHE  61  -5.319  -3.594  -1.235
  495    HD2  PHE  61           HD2      PHE  61  -8.465  -0.778  -0.900
  496    HE1  PHE  61           HE1      PHE  61  -3.723  -1.928  -0.468
  497    HE2  PHE  61           HE2      PHE  61  -6.896   0.922  -0.187
  498    HZ   PHE  61           HZ       PHE  61  -4.495   0.365   0.068
  499    H    ARG  62           HN       ARG  62  -9.065  -6.209  -0.082
  500    HA   ARG  62           HA       ARG  62 -11.067  -6.774  -2.146
  501    HB2  ARG  62           HB2      ARG  62 -10.980  -9.177  -1.672
  502    HB3  ARG  62           HB1      ARG  62  -9.434  -8.601  -2.280
  503    HG2  ARG  62           HG2      ARG  62  -8.572  -8.536   0.017
  504    HG3  ARG  62           HG1      ARG  62 -10.114  -9.166   0.598
  505    HD2  ARG  62           HD2      ARG  62  -8.222 -10.548  -1.298
  506    HD3  ARG  62           HD1      ARG  62  -8.463 -10.943   0.402
  507    HE   ARG  62           HE       ARG  62 -10.726 -11.116  -1.464
  508   HH11  ARG  62          HH11      ARG  62  -8.454 -12.686   0.687
  509   HH12  ARG  62          HH12      ARG  62  -9.306 -14.196   0.688
  510   HH21  ARG  62          HH21      ARG  62 -11.843 -13.107  -1.465
  511   HH22  ARG  62          HH22      ARG  62 -11.229 -14.436  -0.538
  512    H    GLN  63           HN       GLN  63 -12.899  -8.094  -1.111
  513    HA   GLN  63           HA       GLN  63 -13.161  -7.746   1.773
  514    HB2  GLN  63           HB2      GLN  63 -14.143  -5.715   0.732
  515    HB3  GLN  63           HB1      GLN  63 -15.220  -6.734  -0.207
  516    HG2  GLN  63           HG2      GLN  63 -16.328  -5.715   1.717
  517    HG3  GLN  63           HG1      GLN  63 -16.335  -7.473   1.790
  518   HE21  GLN  63          HE21      GLN  63 -16.653  -7.504   3.985
  519   HE22  GLN  63          HE22      GLN  63 -15.424  -7.066   5.118
  520    H    GLY  64           HN       GLY  64 -12.756  -9.904  -0.184
  521    HA2  GLY  64           HA2      GLY  64 -13.431 -12.095  -0.394
  522    HA3  GLY  64           HA1      GLY  64 -14.706 -11.759   0.773
  523    H    ILE  65           HN       ILE  65 -16.547 -12.322  -0.068
  524    HA   ILE  65           HA       ILE  65 -18.164 -12.749  -1.571
  525    HB   ILE  65           HB       ILE  65 -18.915 -10.777  -0.622
  526   HG12  ILE  65          HG12      ILE  65 -20.189  -9.667  -2.477
  527   HG13  ILE  65          HG11      ILE  65 -19.270 -10.645  -3.616
  528   HG21  ILE  65          HG21      ILE  65 -16.881  -9.514  -0.908
  529   HG22  ILE  65          HG22      ILE  65 -18.320  -8.573  -1.303
  530   HG23  ILE  65          HG23      ILE  65 -17.300  -9.211  -2.587
  531   HD11  ILE  65          HD11      ILE  65 -21.446 -11.617  -3.188
  532   HD12  ILE  65          HD12      ILE  65 -21.094 -11.688  -1.462
  533   HD13  ILE  65          HD13      ILE  65 -20.166 -12.674  -2.592
  534    H    ASN  66           HN       ASN  66 -17.410 -10.181  -3.782
  535    HA   ASN  66           HA       ASN  66 -16.820 -12.215  -5.821
  536    HB2  ASN  66           HB2      ASN  66 -18.300  -9.594  -5.980
  537    HB3  ASN  66           HB1      ASN  66 -17.680 -10.392  -7.416
  538   HD21  ASN  66          HD21      ASN  66 -18.624 -12.294  -8.118
  539   HD22  ASN  66          HD22      ASN  66 -20.162 -12.826  -7.534
  540    H    MET  67           HN       MET  67 -16.084 -10.402  -7.853
  541    HA   MET  67           HA       MET  67 -13.452  -9.542  -7.083
  542    HB2  MET  67           HB2      MET  67 -15.039  -9.108  -9.623
  543    HB3  MET  67           HB1      MET  67 -13.364  -8.620  -9.405
  544    HG2  MET  67           HG2      MET  67 -12.702 -10.929  -9.099
  545    HG3  MET  67           HG1      MET  67 -14.381 -11.447  -9.232
  546    HE1  MET  67           HE1      MET  67 -13.714 -13.199 -11.112
  547    HE2  MET  67           HE2      MET  67 -12.029 -12.697 -10.979
  548    HE3  MET  67           HE3      MET  67 -12.802 -12.778 -12.562
  549    H    LYS  68           HN       LYS  68 -16.390  -8.337  -6.447
  550    HA   LYS  68           HA       LYS  68 -15.991  -5.539  -6.815
  551    HB2  LYS  68           HB2      LYS  68 -17.824  -7.048  -4.939
  552    HB3  LYS  68           HB1      LYS  68 -17.885  -5.315  -5.219
  553    HG2  LYS  68           HG2      LYS  68 -18.456  -5.699  -7.557
  554    HG3  LYS  68           HG1      LYS  68 -18.370  -7.444  -7.295
  555    HD2  LYS  68           HD2      LYS  68 -20.200  -7.325  -5.708
  556    HD3  LYS  68           HD1      LYS  68 -20.247  -5.568  -5.854
  557    HE2  LYS  68           HE2      LYS  68 -20.835  -5.798  -8.226
  558    HE3  LYS  68           HE1      LYS  68 -20.817  -7.552  -8.053
  559    HZ1  LYS  68           HZ1      LYS  68 -23.060  -6.590  -7.927
  560    HZ2  LYS  68           HZ2      LYS  68 -22.609  -5.730  -6.543
  561    HZ3  LYS  68           HZ3      LYS  68 -22.638  -7.420  -6.517
  562    H    PHE  69           HN       PHE  69 -15.744  -4.012  -5.031
  563    HA   PHE  69           HA       PHE  69 -14.588  -3.107  -3.311
  564    HB2  PHE  69           HB2      PHE  69 -14.973  -5.877  -2.165
  565    HB3  PHE  69           HB1      PHE  69 -14.239  -4.553  -1.267
  566    HD1  PHE  69           HD1      PHE  69 -15.589  -2.592  -0.638
  567    HD2  PHE  69           HD2      PHE  69 -17.312  -5.995  -2.523
  568    HE1  PHE  69           HE1      PHE  69 -17.827  -1.835   0.049
  569    HE2  PHE  69           HE2      PHE  69 -19.551  -5.246  -1.841
  570    HZ   PHE  69           HZ       PHE  69 -19.799  -3.170  -0.506
  571    H    PHE  70           HN       PHE  70 -13.190  -4.618  -5.532
  572    HA   PHE  70           HA       PHE  70 -10.735  -5.522  -4.194
  573    HB2  PHE  70           HB2      PHE  70 -12.075  -6.927  -5.885
  574    HB3  PHE  70           HB1      PHE  70 -11.352  -5.890  -7.104
  575    HD1  PHE  70           HD1      PHE  70 -10.302  -7.725  -4.073
  576    HD2  PHE  70           HD2      PHE  70  -9.432  -6.732  -8.107
  577    HE1  PHE  70           HE1      PHE  70  -8.316  -9.064  -3.956
  578    HE2  PHE  70           HE2      PHE  70  -7.418  -8.099  -8.009
  579    HZ   PHE  70           HZ       PHE  70  -6.830  -9.292  -5.923
  580    H    THR  71           HN       THR  71  -8.712  -4.942  -4.996
  581    HA   THR  71           HA       THR  71  -8.205  -3.433  -7.274
  582    HB   THR  71           HB       THR  71  -9.144  -1.634  -5.564
  583    HG1  THR  71           HG1      THR  71  -8.556  -0.618  -7.310
  584   HG21  THR  71          HG21      THR  71  -7.771  -1.457  -3.756
  585   HG22  THR  71          HG22      THR  71  -6.787  -0.484  -4.873
  586   HG23  THR  71          HG23      THR  71  -6.414  -2.195  -4.610
  587    H    GLU  72           HN       GLU  72  -5.847  -2.535  -7.157
  588    HA   GLU  72           HA       GLU  72  -4.267  -4.609  -5.827
  589    HB2  GLU  72           HB2      GLU  72  -5.099  -5.249  -8.136
  590    HB3  GLU  72           HB1      GLU  72  -4.068  -3.971  -8.748
  591    HG2  GLU  72           HG2      GLU  72  -2.099  -5.076  -7.845
  592    HG3  GLU  72           HG1      GLU  72  -3.116  -6.366  -7.209
  593    H    VAL  73           HN       VAL  73  -2.761  -3.460  -4.693
  594    HA   VAL  73           HA       VAL  73  -1.735  -1.006  -5.955
  595    HB   VAL  73           HB       VAL  73  -1.794  -1.120  -3.007
  596   HG11  VAL  73          HG11      VAL  73  -0.815   0.749  -4.150
  597   HG12  VAL  73          HG12      VAL  73  -2.278   1.267  -3.308
  598   HG13  VAL  73          HG13      VAL  73  -2.307   1.016  -5.051
  599   HG21  VAL  73          HG21      VAL  73  -4.016  -1.897  -3.353
  600   HG22  VAL  73          HG22      VAL  73  -4.279  -0.715  -4.647
  601   HG23  VAL  73          HG23      VAL  73  -4.101  -0.172  -2.972
  602    H    GLU  74           HN       GLU  74   0.402  -1.148  -6.286
  603    HA   GLU  74           HA       GLU  74   2.068  -3.112  -5.159
  604    HB2  GLU  74           HB2      GLU  74   2.848  -0.408  -6.289
  605    HB3  GLU  74           HB1      GLU  74   3.905  -1.789  -6.077
  606    HG2  GLU  74           HG2      GLU  74   2.470  -3.039  -7.688
  607    HG3  GLU  74           HG1      GLU  74   1.611  -1.530  -7.992
  608    H    ALA  75           HN       ALA  75   2.546  -3.265  -3.102
  609    HA   ALA  75           HA       ALA  75   2.498  -1.394  -1.098
  610    HB1  ALA  75           HB1      ALA  75   2.895  -3.581  -0.335
  611    HB2  ALA  75           HB2      ALA  75   4.449  -2.759  -0.102
  612    HB3  ALA  75           HB3      ALA  75   4.222  -3.848  -1.475
  613    H    TYR  76           HN       TYR  76   5.444  -2.568  -2.737
  614    HA   TYR  76           HA       TYR  76   6.116   0.204  -3.270
  615    HB2  TYR  76           HB2      TYR  76   6.930  -0.086  -1.008
  616    HB3  TYR  76           HB1      TYR  76   7.826  -1.519  -1.481
  617    HD1  TYR  76           HD1      TYR  76   9.996  -1.338  -2.434
  618    HD2  TYR  76           HD2      TYR  76   7.631   2.161  -1.972
  619    HE1  TYR  76           HE1      TYR  76  11.943   0.043  -2.953
  620    HE2  TYR  76           HE2      TYR  76   9.570   3.549  -2.492
  621    HH   TYR  76           HH       TYR  76  12.056   3.362  -2.364
  622    H    ARG  77           HN       ARG  77   7.391   0.452  -5.025
  623    HA   ARG  77           HA       ARG  77   8.048  -1.953  -6.525
  624    HB2  ARG  77           HB2      ARG  77   6.920   0.095  -7.551
  625    HB3  ARG  77           HB1      ARG  77   8.462   0.919  -7.379
  626    HG2  ARG  77           HG2      ARG  77   8.298   0.128  -9.617
  627    HG3  ARG  77           HG1      ARG  77   9.492  -0.869  -8.781
  628    HD2  ARG  77           HD2      ARG  77   7.775  -2.593  -8.425
  629    HD3  ARG  77           HD1      ARG  77   6.610  -1.600  -9.299
  630    HE   ARG  77           HE       ARG  77   9.060  -2.377 -10.691
  631   HH11  ARG  77          HH11      ARG  77   5.611  -2.803 -10.218
  632   HH12  ARG  77          HH12      ARG  77   5.393  -3.668 -11.713
  633   HH21  ARG  77          HH21      ARG  77   8.770  -3.516 -12.648
  634   HH22  ARG  77          HH22      ARG  77   7.190  -4.077 -13.091
  635    HA   PRO  78           HA       PRO  78  11.970  -1.659  -4.483
  636    HB2  PRO  78           HB2      PRO  78  13.120  -3.867  -5.543
  637    HB3  PRO  78           HB1      PRO  78  11.860  -3.947  -4.303
  638    HG2  PRO  78           HG2      PRO  78  11.622  -4.282  -7.271
  639    HG3  PRO  78           HG1      PRO  78  10.881  -5.240  -5.974
  640    HD2  PRO  78           HD2      PRO  78   9.531  -3.317  -7.322
  641    HD3  PRO  78           HD1      PRO  78   9.206  -3.696  -5.618
  642    H    ASP  79           HN       ASP  79  13.581  -0.332  -4.979
  643    HA   ASP  79           HA       ASP  79  14.685  -0.347  -7.692
  644    HB2  ASP  79           HB2      ASP  79  15.507   1.444  -5.417
  645    HB3  ASP  79           HB1      ASP  79  15.864   1.652  -7.115
  646    H    LEU  80           HN       LEU  80  15.982  -2.133  -7.833
  647    HA   LEU  80           HA       LEU  80  17.374  -3.068  -5.516
  648    HB2  LEU  80           HB2      LEU  80  16.348  -4.584  -7.185
  649    HB3  LEU  80           HB1      LEU  80  17.555  -4.057  -8.330
  650    HG   LEU  80           HG       LEU  80  19.308  -4.946  -6.759
  651   HD11  LEU  80          HD11      LEU  80  16.892  -6.169  -5.439
  652   HD12  LEU  80          HD12      LEU  80  18.000  -4.999  -4.723
  653   HD13  LEU  80          HD13      LEU  80  18.566  -6.621  -5.122
  654   HD21  LEU  80          HD21      LEU  80  17.299  -6.874  -7.908
  655   HD22  LEU  80          HD22      LEU  80  18.951  -7.277  -7.442
  656   HD23  LEU  80          HD23      LEU  80  18.658  -6.143  -8.761
  657    H    LYS  81           HN       LYS  81  18.017  -1.014  -8.027
  658    HA   LYS  81           HA       LYS  81  20.911  -1.233  -7.823
  659    HB2  LYS  81           HB2      LYS  81  20.958   0.467  -9.605
  660    HB3  LYS  81           HB1      LYS  81  20.000  -0.936 -10.049
  661    HG2  LYS  81           HG2      LYS  81  17.963   0.356  -9.405
  662    HG3  LYS  81           HG1      LYS  81  18.997   1.767  -9.193
  663    HD2  LYS  81           HD2      LYS  81  18.854   0.209 -11.767
  664    HD3  LYS  81           HD1      LYS  81  17.795   1.572 -11.416
  665    HE2  LYS  81           HE2      LYS  81  19.550   2.472 -12.685
  666    HE3  LYS  81           HE1      LYS  81  19.915   2.921 -11.023
  667    HZ1  LYS  81           HZ1      LYS  81  21.109   0.568 -12.377
  668    HZ2  LYS  81           HZ2      LYS  81  21.579   1.253 -10.903
  669    HZ3  LYS  81           HZ3      LYS  81  21.835   2.092 -12.343
  670    H    HIS  82           HN       HIS  82  18.326   0.636  -6.564
  671    HA   HIS  82           HA       HIS  82  20.152   2.759  -5.680
  672    HB2  HIS  82           HB2      HIS  82  17.131   2.655  -5.733
  673    HB3  HIS  82           HB1      HIS  82  18.064   3.981  -5.054
  674    HD1  HIS  82           HD1      HIS  82  16.410   2.993  -8.065
  675    HD2  HIS  82           HD2      HIS  82  19.835   5.178  -7.158
  676    HE1  HIS  82           HE1      HIS  82  16.921   4.344 -10.127
  677    HE2  HIS  82           HE2      HIS  82  19.046   5.589  -9.589
  678    HA   PRO  83           HA       PRO  83  19.844   1.133  -1.507
  679    HB2  PRO  83           HB2      PRO  83  20.781   3.334  -0.211
  680    HB3  PRO  83           HB1      PRO  83  21.842   2.195  -1.046
  681    HG2  PRO  83           HG2      PRO  83  20.822   4.852  -1.958
  682    HG3  PRO  83           HG1      PRO  83  22.439   4.150  -2.142
  683    HD2  PRO  83           HD2      PRO  83  20.600   4.181  -4.142
  684    HD3  PRO  83           HD1      PRO  83  21.827   2.910  -3.977
  685    H    LEU  84           HN       LEU  84  17.873   1.022  -0.530
  686    HA   LEU  84           HA       LEU  84  16.063   3.251  -0.942
  687    HB2  LEU  84           HB2      LEU  84  15.476   0.625   0.412
  688    HB3  LEU  84           HB1      LEU  84  14.304   1.804  -0.134
  689    HG   LEU  84           HG       LEU  84  16.109   0.175  -1.921
  690   HD11  LEU  84          HD11      LEU  84  13.144   0.024  -1.401
  691   HD12  LEU  84          HD12      LEU  84  14.352  -1.173  -0.938
  692   HD13  LEU  84          HD13      LEU  84  14.009  -0.880  -2.643
  693   HD21  LEU  84          HD21      LEU  84  14.011   2.241  -2.540
  694   HD22  LEU  84          HD22      LEU  84  14.688   1.130  -3.725
  695   HD23  LEU  84          HD23      LEU  84  15.730   2.308  -2.929
  696    H    CYS  85           HN       CYS  85  15.353   4.628   0.469
  697    HA   CYS  85           HA       CYS  85  15.575   4.513   3.215
  698    HB2  CYS  85           HB2      CYS  85  17.855   4.291   3.230
  699    HB3  CYS  85           HB1      CYS  85  18.027   5.196   1.719
  700    H    GLY  86           HN       GLY  86  15.464   6.172   0.360
  701    HA2  GLY  86           HA2      GLY  86  14.529   8.657   1.609
  702    HA3  GLY  86           HA1      GLY  86  15.038   8.494  -0.062
  703    H    LYS  87           HN       LYS  87  12.931   6.047   1.207
  704    HA   LYS  87           HA       LYS  87  10.698   7.307  -0.230
  705    HB2  LYS  87           HB2      LYS  87  11.687   4.478  -0.497
  706    HB3  LYS  87           HB1      LYS  87  10.042   4.924  -0.912
  707    HG2  LYS  87           HG2      LYS  87  11.094   5.026  -2.952
  708    HG3  LYS  87           HG1      LYS  87  11.175   6.706  -2.423
  709    HD2  LYS  87           HD2      LYS  87  13.464   6.387  -1.681
  710    HD3  LYS  87           HD1      LYS  87  13.386   4.676  -2.106
  711    HE2  LYS  87           HE2      LYS  87  13.162   7.005  -4.010
  712    HE3  LYS  87           HE1      LYS  87  14.555   5.940  -3.828
  713    HZ1  LYS  87           HZ1      LYS  87  13.219   4.090  -4.609
  714    HZ2  LYS  87           HZ2      LYS  87  13.183   5.347  -5.739
  715    HZ3  LYS  87           HZ3      LYS  87  11.856   5.085  -4.731
  716    H    ARG  88           HN       ARG  88   8.713   7.082   0.591
  717    HA   ARG  88           HA       ARG  88   8.115   5.030   2.548
  718    HB2  ARG  88           HB2      ARG  88   8.885   7.238   3.709
  719    HB3  ARG  88           HB1      ARG  88   7.327   7.862   3.186
  720    HG2  ARG  88           HG2      ARG  88   6.193   6.089   4.419
  721    HG3  ARG  88           HG1      ARG  88   7.756   5.453   4.933
  722    HD2  ARG  88           HD2      ARG  88   6.442   8.041   5.694
  723    HD3  ARG  88           HD1      ARG  88   6.999   6.740   6.745
  724    HE   ARG  88           HE       ARG  88   8.783   8.569   5.268
  725   HH11  ARG  88          HH11      ARG  88   8.162   6.453   8.000
  726   HH12  ARG  88          HH12      ARG  88   9.579   6.966   8.861
  727   HH21  ARG  88          HH21      ARG  88  10.647   9.210   6.382
  728   HH22  ARG  88          HH22      ARG  88  10.983   8.545   7.953
  729    H    TYR  89           HN       TYR  89   6.223   4.152   1.909
  730    HA   TYR  89           HA       TYR  89   4.713   5.682  -0.087
  731    HB2  TYR  89           HB2      TYR  89   5.347   2.795   0.215
  732    HB3  TYR  89           HB1      TYR  89   3.815   3.222  -0.537
  733    HD1  TYR  89           HD1      TYR  89   4.296   2.432  -2.729
  734    HD2  TYR  89           HD2      TYR  89   6.922   5.209  -0.857
  735    HE1  TYR  89           HE1      TYR  89   5.431   2.802  -4.879
  736    HE2  TYR  89           HE2      TYR  89   8.062   5.585  -3.002
  737    HH   TYR  89           HH       TYR  89   6.795   4.482  -5.978
  738    H    GLU  90           HN       GLU  90   2.503   5.623  -0.169
  739    HA   GLU  90           HA       GLU  90   0.987   4.599   2.077
  740    HB2  GLU  90           HB2      GLU  90   1.322   6.680   3.031
  741    HB3  GLU  90           HB1      GLU  90   1.453   7.488   1.488
  742    HG2  GLU  90           HG2      GLU  90  -0.993   7.206   1.186
  743    HG3  GLU  90           HG1      GLU  90  -1.064   6.520   2.810
  744    H    LEU  91           HN       LEU  91  -0.646   3.551   1.156
  745    HA   LEU  91           HA       LEU  91  -1.933   4.862  -1.132
  746    HB2  LEU  91           HB2      LEU  91  -2.495   1.972  -0.754
  747    HB3  LEU  91           HB1      LEU  91  -2.386   2.918  -2.198
  748    HG   LEU  91           HG       LEU  91  -0.666   1.269  -2.281
  749   HD11  LEU  91          HD11      LEU  91   0.515   3.971  -1.710
  750   HD12  LEU  91          HD12      LEU  91  -0.086   3.386  -3.262
  751   HD13  LEU  91          HD13      LEU  91   1.338   2.645  -2.530
  752   HD21  LEU  91          HD21      LEU  91   0.344   2.347   0.336
  753   HD22  LEU  91          HD22      LEU  91   1.137   1.125  -0.657
  754   HD23  LEU  91          HD23      LEU  91  -0.429   0.784   0.076
  755    H    SER  92           HN       SER  92  -4.162   4.933  -1.102
  756    HA   SER  92           HA       SER  92  -5.443   4.083   1.371
  757    HB2  SER  92           HB2      SER  92  -5.427   6.914   0.377
  758    HB3  SER  92           HB1      SER  92  -6.288   6.328   1.800
  759    HG   SER  92           HG       SER  92  -3.628   5.688   1.812
  760    H    ALA  93           HN       ALA  93  -7.391   3.429   1.129
  761    HA   ALA  93           HA       ALA  93  -8.690   3.704  -1.438
  762    HB1  ALA  93           HB1      ALA  93  -9.878   1.917  -0.890
  763    HB2  ALA  93           HB2      ALA  93 -10.077   2.426   0.795
  764    HB3  ALA  93           HB3      ALA  93  -8.564   1.678   0.271
  765    H    ARG  94           HN       ARG  94  -9.418   5.643  -1.649
  766    HA   ARG  94           HA       ARG  94 -10.959   6.832   0.612
  767    HB2  ARG  94           HB2      ARG  94 -10.099   8.949   0.127
  768    HB3  ARG  94           HB1      ARG  94  -8.718   7.931  -0.232
  769    HG2  ARG  94           HG2      ARG  94  -9.062   8.080  -2.552
  770    HG3  ARG  94           HG1      ARG  94 -10.641   8.828  -2.335
  771    HD2  ARG  94           HD2      ARG  94  -9.584  10.808  -1.384
  772    HD3  ARG  94           HD1      ARG  94  -7.998  10.058  -1.558
  773    HE   ARG  94           HE       ARG  94  -9.044   9.995  -4.073
  774   HH11  ARG  94          HH11      ARG  94  -8.396  12.537  -1.751
  775   HH12  ARG  94          HH12      ARG  94  -8.256  13.768  -2.964
  776   HH21  ARG  94          HH21      ARG  94  -8.891  11.607  -5.658
  777   HH22  ARG  94          HH22      ARG  94  -8.533  13.243  -5.183
  778    H    MET  95           HN       MET  95 -12.592   8.028   0.283
  779    HA   MET  95           HA       MET  95 -14.710   7.514  -0.984
  780    HB2  MET  95           HB2      MET  95 -13.952  10.342  -1.524
  781    HB3  MET  95           HB1      MET  95 -15.378   9.705  -0.720
  782    HG2  MET  95           HG2      MET  95 -14.183   9.380   1.314
  783    HG3  MET  95           HG1      MET  95 -12.628   9.726   0.554
  784    HE1  MET  95           HE1      MET  95 -11.963  12.139  -0.336
  785    HE2  MET  95           HE2      MET  95 -12.969  13.576  -0.160
  786    HE3  MET  95           HE3      MET  95 -13.451  12.295  -1.271
  787    H    ASP  96           HN       ASP  96 -12.186   9.353  -2.654
  788    HA   ASP  96           HA       ASP  96 -13.430   9.219  -5.232
  789    HB2  ASP  96           HB2      ASP  96 -12.218  11.191  -4.745
  790    HB3  ASP  96           HB1      ASP  96 -10.804  10.283  -4.225
  791    H    ALA  97           HN       ALA  97 -10.288   7.902  -3.993
  792    HA   ALA  97           HA       ALA  97 -10.539   5.566  -5.661
  793    HB1  ALA  97           HB1      ALA  97  -8.675   7.775  -6.497
  794    HB2  ALA  97           HB2      ALA  97  -9.826   6.873  -7.484
  795    HB3  ALA  97           HB3      ALA  97  -8.332   6.082  -6.917
  796    H    ILE  98           HN       ILE  98  -8.226   4.552  -5.813
  797    HA   ILE  98           HA       ILE  98  -7.036   4.498  -3.161
  798    HB   ILE  98           HB       ILE  98  -6.532   2.873  -5.676
  799   HG12  ILE  98          HG12      ILE  98  -8.659   2.620  -4.198
  800   HG13  ILE  98          HG11      ILE  98  -7.761   1.160  -4.602
  801   HG21  ILE  98          HG21      ILE  98  -4.456   3.231  -4.259
  802   HG22  ILE  98          HG22      ILE  98  -4.957   1.543  -4.366
  803   HG23  ILE  98          HG23      ILE  98  -5.295   2.469  -2.901
  804   HD11  ILE  98          HD11      ILE  98  -8.514   1.373  -2.251
  805   HD12  ILE  98          HD12      ILE  98  -7.384   2.736  -2.089
  806   HD13  ILE  98          HD13      ILE  98  -6.783   1.106  -2.459
  807    H    TYR  99           HN       TYR  99  -5.542   6.008  -2.768
  808    HA   TYR  99           HA       TYR  99  -4.153   7.067  -5.107
  809    HB2  TYR  99           HB2      TYR  99  -3.734   9.095  -3.899
  810    HB3  TYR  99           HB1      TYR  99  -5.438   8.737  -3.897
  811    HD1  TYR  99           HD1      TYR  99  -6.629   8.805  -1.928
  812    HD2  TYR  99           HD2      TYR  99  -2.389   8.590  -1.761
  813    HE1  TYR  99           HE1      TYR  99  -6.707   9.308   0.476
  814    HE2  TYR  99           HE2      TYR  99  -2.452   9.074   0.649
  815    HH   TYR  99           HH       TYR  99  -3.909  10.105   2.278
  816    H    PHE 100           HN       PHE 100  -2.038   7.191  -5.301
  817    HA   PHE 100           HA       PHE 100  -0.510   5.467  -3.479
  818    HB2  PHE 100           HB2      PHE 100   0.034   6.367  -6.321
  819    HB3  PHE 100           HB1      PHE 100   1.148   5.406  -5.366
  820    HD1  PHE 100           HD1      PHE 100   1.262   3.452  -6.703
  821    HD2  PHE 100           HD2      PHE 100  -2.515   5.005  -5.510
  822    HE1  PHE 100           HE1      PHE 100   0.172   1.391  -7.477
  823    HE2  PHE 100           HE2      PHE 100  -3.612   2.946  -6.286
  824    HZ   PHE 100           HZ       PHE 100  -2.187   1.174  -7.472
  825    H    LYS 101           HN       LYS 101   1.065   6.366  -2.245
  826    HA   LYS 101           HA       LYS 101   1.966   9.048  -3.012
  827    HB2  LYS 101           HB2      LYS 101   1.038   9.042  -0.817
  828    HB3  LYS 101           HB1      LYS 101   2.067   7.710  -0.317
  829    HG2  LYS 101           HG2      LYS 101   4.033   9.147  -0.621
  830    HG3  LYS 101           HG1      LYS 101   2.975  10.477  -1.095
  831    HD2  LYS 101           HD2      LYS 101   1.875  10.327   1.121
  832    HD3  LYS 101           HD1      LYS 101   3.049   9.093   1.583
  833    HE2  LYS 101           HE2      LYS 101   3.736  11.901   0.724
  834    HE3  LYS 101           HE1      LYS 101   3.640  11.355   2.397
  835    HZ1  LYS 101           HZ1      LYS 101   5.502  10.270   0.354
  836    HZ2  LYS 101           HZ2      LYS 101   5.439   9.817   1.981
  837    HZ3  LYS 101           HZ3      LYS 101   5.918  11.382   1.554
  838    H    MET 102           HN       MET 102   3.696   9.105  -4.013
  839    HA   MET 102           HA       MET 102   5.895   7.254  -3.404
  840    HB2  MET 102           HB2      MET 102   5.171   7.387  -5.786
  841    HB3  MET 102           HB1      MET 102   5.503   9.112  -5.770
  842    HG2  MET 102           HG2      MET 102   7.849   8.679  -5.376
  843    HG3  MET 102           HG1      MET 102   7.541   6.945  -5.335
  844    HE1  MET 102           HE1      MET 102   9.434   7.178  -8.697
  845    HE2  MET 102           HE2      MET 102   9.246   6.301  -7.180
  846    HE3  MET 102           HE3      MET 102   9.785   7.979  -7.167
  847    H    ASP 103           HN       ASP 103   7.580   8.110  -2.250
  848    HA   ASP 103           HA       ASP 103   7.160  10.615  -1.049
  849    HB2  ASP 103           HB2      ASP 103   8.640   8.527  -0.325
  850    HB3  ASP 103           HB1      ASP 103   9.888   9.573  -0.991
  851    H    GLU 104           HN       GLU 104   8.918  12.266  -0.905
  852    HA   GLU 104           HA       GLU 104   9.753  14.118  -1.895
  853    HB2  GLU 104           HB2      GLU 104  11.397  12.467  -2.824
  854    HB3  GLU 104           HB1      GLU 104  10.404  12.412  -4.265
  855    HG2  GLU 104           HG2      GLU 104  10.781  14.779  -4.644
  856    HG3  GLU 104           HG1      GLU 104  11.746  14.867  -3.172
  857    H    ARG 105           HN       ARG 105   7.194  12.390  -3.024
  858    HA   ARG 105           HA       ARG 105   6.210  14.684  -4.608
  859    HB2  ARG 105           HB2      ARG 105   5.742  11.743  -5.119
  860    HB3  ARG 105           HB1      ARG 105   4.860  13.032  -5.918
  861    HG2  ARG 105           HG2      ARG 105   6.939  13.828  -6.924
  862    HG3  ARG 105           HG1      ARG 105   7.817  12.521  -6.118
  863    HD2  ARG 105           HD2      ARG 105   6.568  10.864  -7.316
  864    HD3  ARG 105           HD1      ARG 105   5.506  12.090  -8.003
  865    HE   ARG 105           HE       ARG 105   8.210  12.575  -8.717
  866   HH11  ARG 105          HH11      ARG 105   5.465  10.531  -9.431
  867   HH12  ARG 105          HH12      ARG 105   5.969  10.190 -11.054
  868   HH21  ARG 105          HH21      ARG 105   8.874  12.142 -10.873
  869   HH22  ARG 105          HH22      ARG 105   7.910  11.102 -11.871
  870    HA   PRO 106           HA       PRO 106   2.541  14.343  -2.004
  871    HB2  PRO 106           HB2      PRO 106   0.913  15.302  -4.228
  872    HB3  PRO 106           HB1      PRO 106   1.317  16.122  -2.719
  873    HG2  PRO 106           HG2      PRO 106   2.284  16.918  -5.122
  874    HG3  PRO 106           HG1      PRO 106   3.184  17.119  -3.607
  875    HD2  PRO 106           HD2      PRO 106   3.497  15.032  -5.734
  876    HD3  PRO 106           HD1      PRO 106   4.745  15.919  -4.832
  877    HA   PRO 107           HA       PRO 107   0.553  10.567  -3.261
  878    HB2  PRO 107           HB2      PRO 107  -1.827  10.792  -1.958
  879    HB3  PRO 107           HB1      PRO 107  -0.312  10.397  -1.143
  880    HG2  PRO 107           HG2      PRO 107  -1.727  13.021  -1.345
  881    HG3  PRO 107           HG1      PRO 107  -0.922  12.287   0.053
  882    HD2  PRO 107           HD2      PRO 107   0.236  14.224  -1.439
  883    HD3  PRO 107           HD1      PRO 107   1.173  12.940  -0.648
  884    H    GLN 108           HN       GLN 108  -0.579   9.916  -5.003
  885    HA   GLN 108           HA       GLN 108  -2.612  11.740  -6.094
  886    HB2  GLN 108           HB2      GLN 108  -1.830  11.102  -8.379
  887    HB3  GLN 108           HB1      GLN 108  -0.699  12.095  -7.467
  888    HG2  GLN 108           HG2      GLN 108   0.598  10.082  -6.914
  889    HG3  GLN 108           HG1      GLN 108  -0.524   9.114  -7.868
  890   HE21  GLN 108          HE21      GLN 108  -0.822  11.170  -9.913
  891   HE22  GLN 108          HE22      GLN 108   0.640  11.157 -10.831
  892    HA   PRO 109           HA       PRO 109  -5.344   8.167  -6.178
  893    HB2  PRO 109           HB2      PRO 109  -6.436   9.897  -8.343
  894    HB3  PRO 109           HB1      PRO 109  -7.294   9.076  -7.033
  895    HG2  PRO 109           HG2      PRO 109  -6.870  11.672  -6.884
  896    HG3  PRO 109           HG1      PRO 109  -6.623  10.658  -5.449
  897    HD2  PRO 109           HD2      PRO 109  -4.601  11.857  -7.293
  898    HD3  PRO 109           HD1      PRO 109  -4.544  11.659  -5.529
  899    H    LEU 110           HN       LEU 110  -4.332   6.436  -7.156
  900    HA   LEU 110           HA       LEU 110  -3.793   6.693 -10.034
  901    HB2  LEU 110           HB2      LEU 110  -1.995   6.234  -7.920
  902    HB3  LEU 110           HB1      LEU 110  -2.126   4.734  -8.812
  903    HG   LEU 110           HG       LEU 110  -1.394   7.407 -10.020
  904   HD11  LEU 110          HD11      LEU 110   0.857   6.470 -10.223
  905   HD12  LEU 110          HD12      LEU 110   0.335   5.032  -9.344
  906   HD13  LEU 110          HD13      LEU 110   0.354   6.600  -8.537
  907   HD21  LEU 110          HD21      LEU 110  -0.773   6.070 -11.988
  908   HD22  LEU 110          HD22      LEU 110  -2.494   5.958 -11.624
  909   HD23  LEU 110          HD23      LEU 110  -1.415   4.631 -11.199
  910    H    ASN 111           HN       ASN 111  -5.567   5.035  -7.761
  911    HA   ASN 111           HA       ASN 111  -6.267   3.022  -9.708
  912    HB2  ASN 111           HB2      ASN 111  -4.307   2.113  -8.118
  913    HB3  ASN 111           HB1      ASN 111  -5.657   1.848  -7.001
  914   HD21  ASN 111          HD21      ASN 111  -3.954  -0.092  -8.347
  915   HD22  ASN 111          HD22      ASN 111  -5.011  -1.098  -9.272
  916    H    LYS 112           HN       LYS 112  -8.148   1.698  -8.594
  917    HA   LYS 112           HA       LYS 112  -9.370   3.298  -6.537
  918    HB2  LYS 112           HB2      LYS 112 -11.488   3.352  -7.760
  919    HB3  LYS 112           HB1      LYS 112 -10.215   4.244  -8.549
  920    HG2  LYS 112           HG2      LYS 112  -9.924   2.500 -10.176
  921    HG3  LYS 112           HG1      LYS 112 -11.085   1.477  -9.324
  922    HD2  LYS 112           HD2      LYS 112 -12.847   3.121  -9.765
  923    HD3  LYS 112           HD1      LYS 112 -11.685   4.131 -10.627
  924    HE2  LYS 112           HE2      LYS 112 -11.335   2.327 -12.246
  925    HE3  LYS 112           HE1      LYS 112 -12.513   1.333 -11.387
  926    HZ1  LYS 112           HZ1      LYS 112 -13.456   2.456 -13.331
  927    HZ2  LYS 112           HZ2      LYS 112 -13.102   3.958 -12.640
  928    HZ3  LYS 112           HZ3      LYS 112 -14.220   2.929 -11.898
  929    H    TRP 113           HN       TRP 113 -10.583   2.219  -5.216
  930    HA   TRP 113           HA       TRP 113 -10.701  -0.608  -5.212
  931    HB2  TRP 113           HB2      TRP 113 -12.373  -0.199  -3.369
  932    HB3  TRP 113           HB1      TRP 113 -10.737   0.461  -3.081
  933    HD1  TRP 113           HD1      TRP 113 -10.508   3.063  -2.867
  934    HE1  TRP 113           HE1      TRP 113 -12.165   5.030  -2.846
  935    HE3  TRP 113           HE3      TRP 113 -14.751   0.593  -4.321
  936    HZ2  TRP 113           HZ2      TRP 113 -14.889   5.479  -3.367
  937    HZ3  TRP 113           HZ3      TRP 113 -16.839   1.874  -4.532
  938    HH2  TRP 113           HH2      TRP 113 -16.904   4.264  -4.064
  939    H    ARG 114           HN       ARG 114 -13.043  -1.458  -4.687
  940    HA   ARG 114           HA       ARG 114 -14.820  -0.584  -6.855
  941    HB2  ARG 114           HB2      ARG 114 -13.893  -3.308  -6.095
  942    HB3  ARG 114           HB1      ARG 114 -15.253  -3.049  -7.183
  943    HG2  ARG 114           HG2      ARG 114 -13.764  -1.922  -8.760
  944    HG3  ARG 114           HG1      ARG 114 -12.408  -2.162  -7.653
  945    HD2  ARG 114           HD2      ARG 114 -12.881  -4.631  -7.802
  946    HD3  ARG 114           HD1      ARG 114 -13.993  -4.256  -9.114
  947    HE   ARG 114           HE       ARG 114 -11.574  -3.066  -9.750
  948   HH11  ARG 114          HH11      ARG 114 -12.830  -6.290  -9.241
  949   HH12  ARG 114          HH12      ARG 114 -11.686  -7.041 -10.312
  950   HH21  ARG 114          HH21      ARG 114 -10.051  -4.053 -11.145
  951   HH22  ARG 114          HH22      ARG 114 -10.083  -5.774 -11.368
  952    H    SER 115           HN       SER 115 -16.954  -1.803  -6.605
  953    HA   SER 115           HA       SER 115 -17.895  -3.074  -4.399
  954    HB2  SER 115           HB2      SER 115 -19.018  -1.346  -3.058
  955    HB3  SER 115           HB1      SER 115 -17.279  -1.109  -3.052
  956    HG   SER 115           HG       SER 115 -18.734   0.213  -5.022
  Start of MODEL    5
    1    H1   ALA   1           HT1      ALA   1  17.425  -3.289  -1.378
    2    H2   ALA   1           HT2      ALA   1  15.753  -3.038  -1.313
    3    H3   ALA   1           HT3      ALA   1  16.494  -4.109  -0.229
    4    HA   ALA   1           HA       ALA   1  17.166  -1.238  -0.334
    5    HB1  ALA   1           HB1      ALA   1  15.140  -2.565   1.467
    6    HB2  ALA   1           HB2      ALA   1  14.770  -1.455   0.143
    7    HB3  ALA   1           HB3      ALA   1  15.666  -0.884   1.552
    8    H    MET   2           HN       MET   2  19.322  -2.300  -0.129
    9    HA   MET   2           HA       MET   2  19.929  -3.830   2.209
   10    HB2  MET   2           HB2      MET   2  21.208  -4.112   0.146
   11    HB3  MET   2           HB1      MET   2  21.752  -2.443   0.236
   12    HG2  MET   2           HG2      MET   2  22.905  -2.970   2.354
   13    HG3  MET   2           HG1      MET   2  22.426  -4.655   2.161
   14    HE1  MET   2           HE1      MET   2  26.248  -4.807   1.390
   15    HE2  MET   2           HE2      MET   2  24.928  -5.435   2.375
   16    HE3  MET   2           HE3      MET   2  25.459  -3.767   2.574
   17    H    GLY   3           HN       GLY   3  21.461  -0.763   1.222
   18    HA2  GLY   3           HA2      GLY   3  21.890  -0.096   4.022
   19    HA3  GLY   3           HA1      GLY   3  22.486   0.800   2.631
   20    H    CYS   4           HN       CYS   4  19.300  -0.169   3.812
   21    HA   CYS   4           HA       CYS   4  18.385   2.585   3.307
   22    HB2  CYS   4           HB2      CYS   4  17.184  -0.063   2.573
   23    HB3  CYS   4           HB1      CYS   4  16.162   1.349   2.762
   24    H    LYS   5           HN       LYS   5  16.411   3.155   4.456
   25    HA   LYS   5           HA       LYS   5  16.287   2.385   7.167
   26    HB2  LYS   5           HB2      LYS   5  15.629   4.589   6.282
   27    HB3  LYS   5           HB1      LYS   5  14.286   3.781   5.538
   28    HG2  LYS   5           HG2      LYS   5  13.552   4.898   7.533
   29    HG3  LYS   5           HG1      LYS   5  13.402   3.150   7.711
   30    HD2  LYS   5           HD2      LYS   5  15.511   3.104   8.958
   31    HD3  LYS   5           HD1      LYS   5  15.644   4.855   8.788
   32    HE2  LYS   5           HE2      LYS   5  13.504   3.327  10.262
   33    HE3  LYS   5           HE1      LYS   5  14.766   4.331  10.970
   34    HZ1  LYS   5           HZ1      LYS   5  13.778   6.251   9.821
   35    HZ2  LYS   5           HZ2      LYS   5  12.713   5.535  10.920
   36    HZ3  LYS   5           HZ3      LYS   5  12.523   5.260   9.265
   37    H    GLU   6           HN       GLU   6  14.752   1.092   8.246
   38    HA   GLU   6           HA       GLU   6  13.337  -0.938   7.042
   39    HB2  GLU   6           HB2      GLU   6  12.427   0.642   9.453
   40    HB3  GLU   6           HB1      GLU   6  11.992  -1.013   9.041
   41    HG2  GLU   6           HG2      GLU   6  13.596  -1.388  10.604
   42    HG3  GLU   6           HG1      GLU   6  14.558  -1.397   9.124
   43    H    ILE   7           HN       ILE   7  12.060  -0.682   5.384
   44    HA   ILE   7           HA       ILE   7  10.736   1.821   4.878
   45    HB   ILE   7           HB       ILE   7  10.764  -0.742   3.318
   46   HG12  ILE   7          HG12      ILE   7  12.880   0.240   3.194
   47   HG13  ILE   7          HG11      ILE   7  12.082   0.609   1.691
   48   HG21  ILE   7          HG21      ILE   7   9.309   1.768   2.937
   49   HG22  ILE   7          HG22      ILE   7   8.894   0.095   2.456
   50   HG23  ILE   7          HG23      ILE   7  10.077   1.018   1.525
   51   HD11  ILE   7          HD11      ILE   7  11.614   2.802   2.405
   52   HD12  ILE   7          HD12      ILE   7  13.338   2.483   2.614
   53   HD13  ILE   7          HD13      ILE   7  12.260   2.463   4.010
   54    H    GLU   8           HN       GLU   8   8.459   2.157   4.646
   55    HA   GLU   8           HA       GLU   8   6.889   0.245   6.244
   56    HB2  GLU   8           HB2      GLU   8   7.186   3.201   6.751
   57    HB3  GLU   8           HB1      GLU   8   5.905   2.227   7.449
   58    HG2  GLU   8           HG2      GLU   8   7.589   0.830   8.556
   59    HG3  GLU   8           HG1      GLU   8   8.857   1.856   7.885
   60    H    ILE   9           HN       ILE   9   5.173  -0.299   5.173
   61    HA   ILE   9           HA       ILE   9   4.095   1.356   3.024
   62    HB   ILE   9           HB       ILE   9   2.741  -1.157   3.669
   63   HG12  ILE   9          HG12      ILE   9   5.607  -1.130   3.701
   64   HG13  ILE   9          HG11      ILE   9   4.469  -2.433   4.016
   65   HG21  ILE   9          HG21      ILE   9   2.232  -0.077   1.632
   66   HG22  ILE   9          HG22      ILE   9   3.061  -1.604   1.293
   67   HG23  ILE   9          HG23      ILE   9   3.930  -0.076   1.156
   68   HD11  ILE   9          HD11      ILE   9   5.633  -1.646   1.384
   69   HD12  ILE   9          HD12      ILE   9   4.316  -2.798   1.585
   70   HD13  ILE   9          HD13      ILE   9   5.900  -3.138   2.285
   71    H    VAL  10           HN       VAL  10   2.283   2.557   3.279
   72    HA   VAL  10           HA       VAL  10   0.628   1.874   5.618
   73    HB   VAL  10           HB       VAL  10   1.136   3.952   6.289
   74   HG11  VAL  10          HG11      VAL  10   2.765   4.439   4.593
   75   HG12  VAL  10          HG12      VAL  10   1.728   5.847   4.820
   76   HG13  VAL  10          HG13      VAL  10   1.500   4.802   3.424
   77   HG21  VAL  10          HG21      VAL  10  -1.235   4.093   6.007
   78   HG22  VAL  10          HG22      VAL  10  -1.070   4.488   4.295
   79   HG23  VAL  10          HG23      VAL  10  -0.547   5.644   5.519
   80    H    ILE  11           HN       ILE  11  -1.277   1.163   5.273
   81    HA   ILE  11           HA       ILE  11  -2.571   1.720   2.705
   82    HB   ILE  11           HB       ILE  11  -3.073  -0.559   4.619
   83   HG12  ILE  11          HG12      ILE  11  -0.998  -0.876   3.457
   84   HG13  ILE  11          HG11      ILE  11  -2.208  -1.973   2.787
   85   HG21  ILE  11          HG21      ILE  11  -4.558  -1.453   2.854
   86   HG22  ILE  11          HG22      ILE  11  -4.352   0.063   1.969
   87   HG23  ILE  11          HG23      ILE  11  -5.131   0.064   3.553
   88   HD11  ILE  11          HD11      ILE  11  -0.902  -0.946   1.043
   89   HD12  ILE  11          HD12      ILE  11  -1.367   0.652   1.639
   90   HD13  ILE  11          HD13      ILE  11  -2.586  -0.426   0.969
   91    H    LYS  12           HN       LYS  12  -3.979   3.234   2.883
   92    HA   LYS  12           HA       LYS  12  -5.386   3.656   5.438
   93    HB2  LYS  12           HB2      LYS  12  -3.997   5.440   3.910
   94    HB3  LYS  12           HB1      LYS  12  -5.632   5.623   3.233
   95    HG2  LYS  12           HG2      LYS  12  -6.495   6.068   5.481
   96    HG3  LYS  12           HG1      LYS  12  -4.843   5.980   6.093
   97    HD2  LYS  12           HD2      LYS  12  -4.175   7.879   4.833
   98    HD3  LYS  12           HD1      LYS  12  -5.668   7.862   3.896
   99    HE2  LYS  12           HE2      LYS  12  -5.695   9.645   5.551
  100    HE3  LYS  12           HE1      LYS  12  -6.936   8.443   5.898
  101    HZ1  LYS  12           HZ1      LYS  12  -5.764   9.133   7.893
  102    HZ2  LYS  12           HZ2      LYS  12  -4.294   8.617   7.235
  103    HZ3  LYS  12           HZ3      LYS  12  -5.508   7.489   7.583
  104    H    ASN  13           HN       ASN  13  -7.700   4.057   5.271
  105    HA   ASN  13           HA       ASN  13  -8.915   3.795   2.649
  106    HB2  ASN  13           HB2      ASN  13  -8.949   1.499   3.659
  107    HB3  ASN  13           HB1      ASN  13  -9.909   2.145   4.988
  108   HD21  ASN  13          HD21      ASN  13 -10.404   0.156   2.817
  109   HD22  ASN  13          HD22      ASN  13 -11.899   0.642   2.106
  110    H    THR  14           HN       THR  14 -10.636   5.106   2.438
  111    HA   THR  14           HA       THR  14 -11.946   6.304   4.597
  112    HB   THR  14           HB       THR  14 -10.054   7.526   5.141
  113    HG1  THR  14           HG1      THR  14 -10.544   9.658   4.521
  114   HG21  THR  14          HG21      THR  14  -9.665   7.944   2.205
  115   HG22  THR  14          HG22      THR  14  -8.756   6.824   3.242
  116   HG23  THR  14          HG23      THR  14  -8.615   8.569   3.483
  117    H    LEU  15           HN       LEU  15 -13.641   5.636   3.074
  118    HA   LEU  15           HA       LEU  15 -14.113   7.664   1.111
  119    HB2  LEU  15           HB2      LEU  15 -15.708   5.207   1.859
  120    HB3  LEU  15           HB1      LEU  15 -16.276   6.408   0.743
  121    HG   LEU  15           HG       LEU  15 -14.437   5.976  -0.708
  122   HD11  LEU  15          HD11      LEU  15 -12.996   4.070  -0.309
  123   HD12  LEU  15          HD12      LEU  15 -13.576   4.127   1.367
  124   HD13  LEU  15          HD13      LEU  15 -12.779   5.538   0.647
  125   HD21  LEU  15          HD21      LEU  15 -16.500   4.671  -0.998
  126   HD22  LEU  15          HD22      LEU  15 -15.825   3.430   0.055
  127   HD23  LEU  15          HD23      LEU  15 -15.070   3.772  -1.499
  128    H    GLY  16           HN       GLY  16 -15.682   6.107   3.834
  129    HA2  GLY  16           HA2      GLY  16 -16.360   8.516   5.189
  130    HA3  GLY  16           HA1      GLY  16 -17.769   7.717   4.488
  131    HA   PRO  17           HA       PRO  17 -16.788   6.193   8.801
  132    HB2  PRO  17           HB2      PRO  17 -19.444   5.589   9.375
  133    HB3  PRO  17           HB1      PRO  17 -18.628   7.099   9.783
  134    HG2  PRO  17           HG2      PRO  17 -20.424   6.477   7.483
  135    HG3  PRO  17           HG1      PRO  17 -20.307   7.959   8.450
  136    HD2  PRO  17           HD2      PRO  17 -19.240   7.800   5.994
  137    HD3  PRO  17           HD1      PRO  17 -18.448   8.718   7.292
  138    H    SER  18           HN       SER  18 -16.354   4.167   9.370
  139    HA   SER  18           HA       SER  18 -16.172   1.907   9.363
  140    HB2  SER  18           HB2      SER  18 -18.891   1.885   8.030
  141    HB3  SER  18           HB1      SER  18 -18.119   0.550   8.887
  142    HG   SER  18           HG       SER  18 -18.279   2.824  10.394
  143    H    ARG  19           HN       ARG  19 -15.105   3.431   7.152
  144    HA   ARG  19           HA       ARG  19 -15.359   1.589   4.943
  145    HB2  ARG  19           HB2      ARG  19 -13.915   4.085   5.367
  146    HB3  ARG  19           HB1      ARG  19 -13.238   3.028   4.201
  147    HG2  ARG  19           HG2      ARG  19 -15.937   4.324   4.194
  148    HG3  ARG  19           HG1      ARG  19 -14.622   4.512   3.032
  149    HD2  ARG  19           HD2      ARG  19 -16.039   3.101   1.898
  150    HD3  ARG  19           HD1      ARG  19 -14.936   1.963   2.663
  151    HE   ARG  19           HE       ARG  19 -16.819   1.899   4.452
  152   HH11  ARG  19          HH11      ARG  19 -17.317   2.266   1.008
  153   HH12  ARG  19          HH12      ARG  19 -18.833   1.430   1.012
  154   HH21  ARG  19          HH21      ARG  19 -18.823   0.784   4.448
  155   HH22  ARG  19          HH22      ARG  19 -19.685   0.594   2.954
  156    H    ILE  20           HN       ILE  20 -13.997   0.207   4.315
  157    HA   ILE  20           HA       ILE  20 -11.640  -0.529   5.828
  158    HB   ILE  20           HB       ILE  20 -13.531  -2.786   5.548
  159   HG12  ILE  20          HG12      ILE  20 -14.758  -0.780   6.613
  160   HG13  ILE  20          HG11      ILE  20 -14.928  -2.370   7.318
  161   HG21  ILE  20          HG21      ILE  20 -12.459  -3.554   7.544
  162   HG22  ILE  20          HG22      ILE  20 -11.697  -1.985   7.752
  163   HG23  ILE  20          HG23      ILE  20 -11.230  -3.012   6.391
  164   HD11  ILE  20          HD11      ILE  20 -14.603  -0.547   8.948
  165   HD12  ILE  20          HD12      ILE  20 -13.008  -0.271   8.239
  166   HD13  ILE  20          HD13      ILE  20 -13.366  -1.808   9.016
  167    H    LEU  21           HN       LEU  21 -10.262  -1.736   4.570
  168    HA   LEU  21           HA       LEU  21 -11.374  -3.475   2.565
  169    HB2  LEU  21           HB2      LEU  21  -9.992  -1.019   1.811
  170    HB3  LEU  21           HB1      LEU  21  -9.235  -2.462   1.128
  171    HG   LEU  21           HG       LEU  21 -12.173  -1.806   0.854
  172   HD11  LEU  21          HD11      LEU  21 -10.577  -0.204  -0.305
  173   HD12  LEU  21          HD12      LEU  21 -11.778  -1.009  -1.312
  174   HD13  LEU  21          HD13      LEU  21 -10.112  -1.577  -1.310
  175   HD21  LEU  21          HD21      LEU  21 -10.383  -3.955  -0.225
  176   HD22  LEU  21          HD22      LEU  21 -11.884  -3.515  -1.027
  177   HD23  LEU  21          HD23      LEU  21 -11.918  -4.119   0.629
  178    H    GLN  22           HN       GLN  22 -10.266  -5.317   2.400
  179    HA   GLN  22           HA       GLN  22  -8.074  -5.603   4.268
  180    HB2  GLN  22           HB2      GLN  22  -9.999  -7.089   4.481
  181    HB3  GLN  22           HB1      GLN  22  -9.797  -7.615   2.817
  182    HG2  GLN  22           HG2      GLN  22  -7.682  -8.597   3.361
  183    HG3  GLN  22           HG1      GLN  22  -7.814  -8.049   5.030
  184   HE21  GLN  22          HE21      GLN  22 -10.709  -8.602   5.063
  185   HE22  GLN  22          HE22      GLN  22 -10.856 -10.317   5.215
  186    H    TYR  23           HN       TYR  23  -6.156  -5.220   3.424
  187    HA   TYR  23           HA       TYR  23  -5.680  -5.797   0.607
  188    HB2  TYR  23           HB2      TYR  23  -3.747  -4.346   0.785
  189    HB3  TYR  23           HB1      TYR  23  -5.150  -3.529   1.463
  190    HD1  TYR  23           HD1      TYR  23  -5.402  -3.358   3.908
  191    HD2  TYR  23           HD2      TYR  23  -1.869  -4.865   2.128
  192    HE1  TYR  23           HE1      TYR  23  -4.203  -3.013   6.027
  193    HE2  TYR  23           HE2      TYR  23  -0.641  -4.534   4.235
  194    HH   TYR  23           HH       TYR  23  -0.780  -3.259   6.265
  195    H    HIS  24           HN       HIS  24  -4.426  -7.434  -0.030
  196    HA   HIS  24           HA       HIS  24  -2.754  -8.731   2.012
  197    HB2  HIS  24           HB2      HIS  24  -4.385 -10.220   0.959
  198    HB3  HIS  24           HB1      HIS  24  -3.730  -9.836  -0.630
  199    HD1  HIS  24           HD1      HIS  24  -1.093 -10.169   1.856
  200    HD2  HIS  24           HD2      HIS  24  -3.233 -12.739  -0.620
  201    HE1  HIS  24           HE1      HIS  24   0.223 -12.316   1.799
  202    HE2  HIS  24           HE2      HIS  24  -1.234 -13.920   0.519
  203    H    CYS  25           HN       CYS  25  -0.947  -7.517   1.922
  204    HA   CYS  25           HA       CYS  25   0.323  -7.065  -0.611
  205    HB2  CYS  25           HB2      CYS  25   0.177  -5.618   1.701
  206    HB3  CYS  25           HB1      CYS  25   1.782  -6.301   1.808
  207    H    ARG  26           HN       ARG  26   1.443  -8.533  -1.559
  208    HA   ARG  26           HA       ARG  26   3.597  -9.896  -0.151
  209    HB2  ARG  26           HB2      ARG  26   2.955 -12.112  -1.117
  210    HB3  ARG  26           HB1      ARG  26   1.840 -11.529   0.112
  211    HG2  ARG  26           HG2      ARG  26   0.179 -11.046  -1.446
  212    HG3  ARG  26           HG1      ARG  26   1.312 -11.049  -2.796
  213    HD2  ARG  26           HD2      ARG  26   1.597 -13.468  -2.546
  214    HD3  ARG  26           HD1      ARG  26   0.461 -13.461  -1.196
  215    HE   ARG  26           HE       ARG  26  -1.000 -12.362  -3.161
  216   HH11  ARG  26          HH11      ARG  26   0.975 -15.252  -3.091
  217   HH12  ARG  26          HH12      ARG  26   0.005 -16.096  -4.256
  218   HH21  ARG  26          HH21      ARG  26  -2.278 -13.478  -4.703
  219   HH22  ARG  26          HH22      ARG  26  -1.848 -15.095  -5.160
  220    H    SER  27           HN       SER  27   5.239  -9.124  -1.405
  221    HA   SER  27           HA       SER  27   5.733 -10.334  -3.891
  222    HB2  SER  27           HB2      SER  27   4.844  -7.471  -4.039
  223    HB3  SER  27           HB1      SER  27   6.043  -8.093  -5.170
  224    HG   SER  27           HG       SER  27   3.525  -9.327  -4.730
  225    H    GLY  28           HN       GLY  28   7.842  -9.422  -4.856
  226    HA2  GLY  28           HA2      GLY  28   9.816  -8.084  -4.369
  227    HA3  GLY  28           HA1      GLY  28   9.391  -8.215  -2.643
  228    H    ASN  29           HN       ASN  29   9.500 -10.318  -1.671
  229    HA   ASN  29           HA       ASN  29  10.521 -12.609  -2.963
  230    HB2  ASN  29           HB2      ASN  29  12.571 -11.047  -2.948
  231    HB3  ASN  29           HB1      ASN  29  12.602 -11.306  -1.208
  232   HD21  ASN  29          HD21      ASN  29  11.677 -13.726  -3.581
  233   HD22  ASN  29          HD22      ASN  29  13.029 -14.767  -3.309
  234    H    THR  30           HN       THR  30   8.579 -11.617  -0.980
  235    HA   THR  30           HA       THR  30   8.950 -13.591   1.075
  236    HB   THR  30           HB       THR  30   8.775 -10.690   1.944
  237    HG1  THR  30           HG1      THR  30  10.979 -12.327   1.399
  238   HG21  THR  30          HG21      THR  30   9.092 -11.437   4.116
  239   HG22  THR  30          HG22      THR  30   9.520 -13.078   3.591
  240   HG23  THR  30          HG23      THR  30   7.856 -12.508   3.432
  241    H    ASN  31           HN       ASN  31   6.990 -14.028   2.196
  242    HA   ASN  31           HA       ASN  31   4.633 -12.443   1.452
  243    HB2  ASN  31           HB2      ASN  31   4.527 -14.306  -0.067
  244    HB3  ASN  31           HB1      ASN  31   4.915 -15.448   1.214
  245   HD21  ASN  31          HD21      ASN  31   3.329 -16.045   2.676
  246   HD22  ASN  31          HD22      ASN  31   1.649 -15.736   2.403
  247    H    VAL  32           HN       VAL  32   3.242 -12.120   3.149
  248    HA   VAL  32           HA       VAL  32   3.989 -13.487   5.643
  249    HB   VAL  32           HB       VAL  32   3.289 -10.580   5.277
  250   HG11  VAL  32          HG11      VAL  32   3.861 -12.066   7.837
  251   HG12  VAL  32          HG12      VAL  32   2.285 -11.458   7.338
  252   HG13  VAL  32          HG13      VAL  32   3.598 -10.330   7.675
  253   HG21  VAL  32          HG21      VAL  32   5.806 -11.965   6.197
  254   HG22  VAL  32          HG22      VAL  32   5.551 -10.220   6.178
  255   HG23  VAL  32          HG23      VAL  32   5.573 -11.126   4.664
  256    H    GLY  33           HN       GLY  33   1.217 -11.464   4.405
  257    HA2  GLY  33           HA2      GLY  33  -0.749 -13.256   5.173
  258    HA3  GLY  33           HA1      GLY  33  -0.392 -12.248   6.568
  259    H    VAL  34           HN       VAL  34  -2.658 -11.658   6.278
  260    HA   VAL  34           HA       VAL  34  -3.056  -9.600   4.203
  261    HB   VAL  34           HB       VAL  34  -5.102 -11.693   4.942
  262   HG11  VAL  34          HG11      VAL  34  -6.151 -10.939   2.819
  263   HG12  VAL  34          HG12      VAL  34  -4.950  -9.649   2.738
  264   HG13  VAL  34          HG13      VAL  34  -6.099  -9.699   4.073
  265   HG21  VAL  34          HG21      VAL  34  -4.221 -13.134   3.479
  266   HG22  VAL  34          HG22      VAL  34  -2.748 -12.142   3.570
  267   HG23  VAL  34          HG23      VAL  34  -3.937 -11.867   2.284
  268    H    GLN  35           HN       GLN  35  -4.496  -7.875   4.919
  269    HA   GLN  35           HA       GLN  35  -5.591  -7.987   7.579
  270    HB2  GLN  35           HB2      GLN  35  -3.363  -7.572   8.153
  271    HB3  GLN  35           HB1      GLN  35  -3.124  -6.486   6.793
  272    HG2  GLN  35           HG2      GLN  35  -4.247  -4.772   7.806
  273    HG3  GLN  35           HG1      GLN  35  -5.047  -5.849   8.936
  274   HE21  GLN  35          HE21      GLN  35  -1.983  -4.377   8.088
  275   HE22  GLN  35          HE22      GLN  35  -1.257  -4.527   9.656
  276    H    TYR  36           HN       TYR  36  -7.041  -6.258   8.029
  277    HA   TYR  36           HA       TYR  36  -7.670  -4.540   5.744
  278    HB2  TYR  36           HB2      TYR  36  -9.955  -4.336   6.719
  279    HB3  TYR  36           HB1      TYR  36  -9.537  -5.897   6.039
  280    HD1  TYR  36           HD1      TYR  36  -8.527  -7.551   7.733
  281    HD2  TYR  36           HD2      TYR  36 -10.979  -4.281   8.764
  282    HE1  TYR  36           HE1      TYR  36  -9.167  -8.713   9.817
  283    HE2  TYR  36           HE2      TYR  36 -11.637  -5.382  10.849
  284    HH   TYR  36           HH       TYR  36 -11.757  -7.690  11.762
  285    H    LEU  37           HN       LEU  37  -8.760  -2.445   6.337
  286    HA   LEU  37           HA       LEU  37  -7.703  -1.274   8.794
  287    HB2  LEU  37           HB2      LEU  37  -5.946  -1.020   7.083
  288    HB3  LEU  37           HB1      LEU  37  -7.092  -0.244   6.017
  289    HG   LEU  37           HG       LEU  37  -5.381   1.211   7.296
  290   HD11  LEU  37          HD11      LEU  37  -7.203   2.119   5.976
  291   HD12  LEU  37          HD12      LEU  37  -6.949   3.058   7.448
  292   HD13  LEU  37          HD13      LEU  37  -8.300   1.929   7.345
  293   HD21  LEU  37          HD21      LEU  37  -6.068   1.963   9.489
  294   HD22  LEU  37          HD22      LEU  37  -5.799   0.222   9.509
  295   HD23  LEU  37          HD23      LEU  37  -7.440   0.858   9.466
  296    H    ASN  38           HN       ASN  38  -9.047   0.242   9.628
  297    HA   ASN  38           HA       ASN  38 -11.445   0.875   8.091
  298    HB2  ASN  38           HB2      ASN  38 -12.363   1.679  10.252
  299    HB3  ASN  38           HB1      ASN  38 -11.932  -0.014  10.251
  300   HD21  ASN  38          HD21      ASN  38 -10.118  -0.687  11.450
  301   HD22  ASN  38          HD22      ASN  38  -9.433   0.306  12.689
  302    H    PHE  39           HN       PHE  39 -12.348   2.935   8.163
  303    HA   PHE  39           HA       PHE  39 -10.442   4.943   7.513
  304    HB2  PHE  39           HB2      PHE  39 -12.403   4.890   6.177
  305    HB3  PHE  39           HB1      PHE  39 -13.430   4.936   7.600
  306    HD1  PHE  39           HD1      PHE  39 -10.488   7.085   7.191
  307    HD2  PHE  39           HD2      PHE  39 -14.734   6.844   6.944
  308    HE1  PHE  39           HE1      PHE  39 -10.616   9.531   6.931
  309    HE2  PHE  39           HE2      PHE  39 -14.862   9.288   6.684
  310    HZ   PHE  39           HZ       PHE  39 -12.865  10.646   6.895
  311    H    LYS  40           HN       LYS  40  -9.298   5.336   9.342
  312    HA   LYS  40           HA       LYS  40 -10.387   7.429  10.967
  313    HB2  LYS  40           HB2      LYS  40 -11.081   5.412  12.236
  314    HB3  LYS  40           HB1      LYS  40  -9.399   4.920  12.306
  315    HG2  LYS  40           HG2      LYS  40 -10.156   5.955  14.396
  316    HG3  LYS  40           HG1      LYS  40  -8.834   6.844  13.643
  317    HD2  LYS  40           HD2      LYS  40 -10.527   8.377  14.479
  318    HD3  LYS  40           HD1      LYS  40 -10.450   8.446  12.718
  319    HE2  LYS  40           HE2      LYS  40 -12.401   6.952  12.599
  320    HE3  LYS  40           HE1      LYS  40 -12.484   6.943  14.359
  321    HZ1  LYS  40           HZ1      LYS  40 -12.878   9.317  14.329
  322    HZ2  LYS  40           HZ2      LYS  40 -14.036   8.521  13.390
  323    HZ3  LYS  40           HZ3      LYS  40 -12.767   9.345  12.641
  324    H    GLY  41           HN       GLY  41  -7.744   5.067  10.800
  325    HA2  GLY  41           HA2      GLY  41  -5.874   7.341  10.771
  326    HA3  GLY  41           HA1      GLY  41  -5.557   5.891  11.707
  327    H    THR  42           HN       THR  42  -4.369   4.393  10.808
  328    HA   THR  42           HA       THR  42  -4.248   3.979   7.920
  329    HB   THR  42           HB       THR  42  -1.616   4.118   8.270
  330    HG1  THR  42           HG1      THR  42  -2.670   5.490  10.414
  331   HG21  THR  42          HG21      THR  42  -2.839   5.282   6.546
  332   HG22  THR  42          HG22      THR  42  -1.696   6.391   7.311
  333   HG23  THR  42          HG23      THR  42  -3.412   6.478   7.713
  334    H    ARG  43           HN       ARG  43  -2.697   2.159   7.462
  335    HA   ARG  43           HA       ARG  43  -2.472   0.315   9.734
  336    HB2  ARG  43           HB2      ARG  43  -4.392  -0.163   8.107
  337    HB3  ARG  43           HB1      ARG  43  -3.143  -0.551   6.946
  338    HG2  ARG  43           HG2      ARG  43  -3.830  -2.595   7.849
  339    HG3  ARG  43           HG1      ARG  43  -2.289  -2.234   8.624
  340    HD2  ARG  43           HD2      ARG  43  -4.853  -1.417   9.924
  341    HD3  ARG  43           HD1      ARG  43  -4.303  -3.083  10.041
  342    HE   ARG  43           HE       ARG  43  -2.133  -1.668  10.815
  343   HH11  ARG  43          HH11      ARG  43  -5.489  -1.635  11.799
  344   HH12  ARG  43          HH12      ARG  43  -5.135  -1.221  13.446
  345   HH21  ARG  43          HH21      ARG  43  -1.663  -1.122  12.986
  346   HH22  ARG  43          HH22      ARG  43  -2.961  -0.917  14.118
  347    H    ILE  44           HN       ILE  44  -0.315   0.091  10.033
  348    HA   ILE  44           HA       ILE  44   1.307   0.523   7.640
  349    HB   ILE  44           HB       ILE  44   2.076   1.181  10.474
  350   HG12  ILE  44          HG12      ILE  44   2.160   3.488   9.169
  351   HG13  ILE  44          HG11      ILE  44   0.971   2.690   8.159
  352   HG21  ILE  44          HG21      ILE  44   3.906   0.412   8.895
  353   HG22  ILE  44          HG22      ILE  44   4.100   2.037   9.567
  354   HG23  ILE  44          HG23      ILE  44   3.507   1.831   7.917
  355   HD11  ILE  44          HD11      ILE  44  -0.439   2.318  10.127
  356   HD12  ILE  44          HD12      ILE  44  -0.122   4.029   9.844
  357   HD13  ILE  44          HD13      ILE  44   0.745   3.171  11.120
  358    H    ILE  45           HN       ILE  45   2.242  -1.011   6.885
  359    HA   ILE  45           HA       ILE  45   3.132  -3.311   8.420
  360    HB   ILE  45           HB       ILE  45   1.632  -4.182   7.047
  361   HG12  ILE  45          HG12      ILE  45   4.041  -3.671   5.429
  362   HG13  ILE  45          HG11      ILE  45   3.403  -5.165   6.111
  363   HG21  ILE  45          HG21      ILE  45   0.764  -1.975   6.395
  364   HG22  ILE  45          HG22      ILE  45   0.778  -3.115   5.049
  365   HG23  ILE  45          HG23      ILE  45   2.024  -1.875   5.162
  366   HD11  ILE  45          HD11      ILE  45   3.089  -4.980   3.676
  367   HD12  ILE  45          HD12      ILE  45   2.090  -3.554   4.025
  368   HD13  ILE  45          HD13      ILE  45   1.598  -5.140   4.613
  369    H    LYS  46           HN       LYS  46   5.324  -4.103   7.788
  370    HA   LYS  46           HA       LYS  46   6.783  -2.325   6.019
  371    HB2  LYS  46           HB2      LYS  46   8.510  -1.807   7.725
  372    HB3  LYS  46           HB1      LYS  46   6.942  -1.088   8.051
  373    HG2  LYS  46           HG2      LYS  46   6.490  -2.910   9.658
  374    HG3  LYS  46           HG1      LYS  46   8.127  -3.508   9.386
  375    HD2  LYS  46           HD2      LYS  46   9.064  -1.435  10.199
  376    HD3  LYS  46           HD1      LYS  46   7.452  -0.737  10.360
  377    HE2  LYS  46           HE2      LYS  46   8.537  -3.091  11.897
  378    HE3  LYS  46           HE1      LYS  46   8.303  -1.460  12.520
  379    HZ1  LYS  46           HZ1      LYS  46   5.920  -1.707  12.108
  380    HZ2  LYS  46           HZ2      LYS  46   6.492  -2.876  13.184
  381    HZ3  LYS  46           HZ3      LYS  46   6.167  -3.294  11.580
  382    H    PHE  47           HN       PHE  47   9.147  -2.867   5.975
  383    HA   PHE  47           HA       PHE  47   9.836  -5.627   6.571
  384    HB2  PHE  47           HB2      PHE  47   9.053  -5.708   4.179
  385    HB3  PHE  47           HB1      PHE  47  10.223  -4.466   3.789
  386    HD1  PHE  47           HD1      PHE  47  12.694  -5.015   4.311
  387    HD2  PHE  47           HD2      PHE  47   9.671  -8.044   3.879
  388    HE1  PHE  47           HE1      PHE  47  14.416  -6.691   3.845
  389    HE2  PHE  47           HE2      PHE  47  11.424  -9.680   3.438
  390    HZ   PHE  47           HZ       PHE  47  13.791  -9.025   3.415
  391    H    LYS  48           HN       LYS  48  12.003  -5.727   7.028
  392    HA   LYS  48           HA       LYS  48  13.460  -3.216   7.013
  393    HB2  LYS  48           HB2      LYS  48  13.574  -3.100   9.457
  394    HB3  LYS  48           HB1      LYS  48  11.927  -2.955   8.840
  395    HG2  LYS  48           HG2      LYS  48  11.447  -5.244   9.470
  396    HG3  LYS  48           HG1      LYS  48  13.110  -5.472  10.014
  397    HD2  LYS  48           HD2      LYS  48  12.773  -3.702  11.698
  398    HD3  LYS  48           HD1      LYS  48  11.093  -3.552  11.178
  399    HE2  LYS  48           HE2      LYS  48  12.322  -6.095  12.230
  400    HE3  LYS  48           HE1      LYS  48  11.427  -4.948  13.223
  401    HZ1  LYS  48           HZ1      LYS  48   9.471  -5.341  11.926
  402    HZ2  LYS  48           HZ2      LYS  48  10.075  -6.831  12.447
  403    HZ3  LYS  48           HZ3      LYS  48  10.312  -6.337  10.850
  404    H    ASP  49           HN       ASP  49  14.581  -4.865   5.669
  405    HA   ASP  49           HA       ASP  49  16.950  -5.803   6.799
  406    HB2  ASP  49           HB2      ASP  49  15.301  -7.484   7.810
  407    HB3  ASP  49           HB1      ASP  49  15.020  -8.060   6.171
  408    H    ASP  50           HN       ASP  50  17.676  -7.775   4.974
  409    HA   ASP  50           HA       ASP  50  16.453  -7.413   2.429
  410    HB2  ASP  50           HB2      ASP  50  17.884  -5.305   2.772
  411    HB3  ASP  50           HB1      ASP  50  19.254  -6.378   2.550
  412    H    GLY  51           HN       GLY  51  17.565  -9.451   4.383
  413    HA2  GLY  51           HA2      GLY  51  18.800 -11.077   2.264
  414    HA3  GLY  51           HA1      GLY  51  19.564 -10.987   3.843
  415    H    THR  52           HN       THR  52  16.279 -10.771   4.215
  416    HA   THR  52           HA       THR  52  15.985 -13.673   4.591
  417    HB   THR  52           HB       THR  52  14.889 -13.301   6.734
  418    HG1  THR  52           HG1      THR  52  15.963 -10.658   6.525
  419   HG21  THR  52          HG21      THR  52  16.915 -12.914   8.050
  420   HG22  THR  52          HG22      THR  52  17.725 -12.312   6.605
  421   HG23  THR  52          HG23      THR  52  17.210 -13.997   6.690
  422    H    GLU  53           HN       GLU  53  13.849 -14.424   4.743
  423    HA   GLU  53           HA       GLU  53  11.904 -12.899   3.273
  424    HB2  GLU  53           HB2      GLU  53  11.760 -15.593   4.634
  425    HB3  GLU  53           HB1      GLU  53  10.464 -14.902   3.674
  426    HG2  GLU  53           HG2      GLU  53  11.902 -14.904   1.713
  427    HG3  GLU  53           HG1      GLU  53  13.220 -15.574   2.675
  428    H    ARG  54           HN       ARG  54  12.254 -11.240   5.102
  429    HA   ARG  54           HA       ARG  54  10.811 -11.758   7.526
  430    HB2  ARG  54           HB2      ARG  54  12.819 -10.344   7.465
  431    HB3  ARG  54           HB1      ARG  54  11.964  -9.179   6.465
  432    HG2  ARG  54           HG2      ARG  54  10.591  -8.501   8.216
  433    HG3  ARG  54           HG1      ARG  54  10.932  -9.947   9.168
  434    HD2  ARG  54           HD2      ARG  54  12.968  -7.826   8.498
  435    HD3  ARG  54           HD1      ARG  54  12.061  -7.891  10.009
  436    HE   ARG  54           HE       ARG  54  13.228 -10.364   9.761
  437   HH11  ARG  54          HH11      ARG  54  14.432  -7.069   9.866
  438   HH12  ARG  54          HH12      ARG  54  15.924  -7.512  10.628
  439   HH21  ARG  54          HH21      ARG  54  15.195 -10.934  10.760
  440   HH22  ARG  54          HH22      ARG  54  16.361  -9.701  11.131
  441    H    SER  55           HN       SER  55  10.065  -9.944   4.524
  442    HA   SER  55           HA       SER  55   7.309  -9.798   5.312
  443    HB2  SER  55           HB2      SER  55   8.944  -7.275   5.232
  444    HB3  SER  55           HB1      SER  55   7.191  -7.326   5.316
  445    HG   SER  55           HG       SER  55   8.066  -8.918   7.212
  446    H    ARG  56           HN       ARG  56   8.642  -7.301   3.081
  447    HA   ARG  56           HA       ARG  56   8.521  -6.944   0.837
  448    HB2  ARG  56           HB2      ARG  56   9.640  -9.340   1.319
  449    HB3  ARG  56           HB1      ARG  56   8.481  -9.667   0.064
  450    HG2  ARG  56           HG2      ARG  56  10.254  -9.043  -1.229
  451    HG3  ARG  56           HG1      ARG  56   9.547  -7.454  -0.942
  452    HD2  ARG  56           HD2      ARG  56  11.852  -7.223  -0.536
  453    HD3  ARG  56           HD1      ARG  56  11.091  -7.289   1.053
  454    HE   ARG  56           HE       ARG  56  11.747  -9.741   0.999
  455   HH11  ARG  56          HH11      ARG  56  13.564  -7.289  -0.733
  456   HH12  ARG  56          HH12      ARG  56  15.070  -8.137  -0.607
  457   HH21  ARG  56          HH21      ARG  56  13.745 -10.856   1.163
  458   HH22  ARG  56          HH22      ARG  56  15.172 -10.154   0.466
  459    H    TRP  57           HN       TRP  57   6.884  -6.319  -0.427
  460    HA   TRP  57           HA       TRP  57   4.282  -7.595   0.027
  461    HB2  TRP  57           HB2      TRP  57   4.814  -4.706   0.650
  462    HB3  TRP  57           HB1      TRP  57   3.372  -5.625   1.022
  463    HD1  TRP  57           HD1      TRP  57   6.919  -4.971   2.206
  464    HE1  TRP  57           HE1      TRP  57   7.227  -5.885   4.585
  465    HE3  TRP  57           HE3      TRP  57   2.508  -7.537   2.682
  466    HZ2  TRP  57           HZ2      TRP  57   5.729  -7.408   6.453
  467    HZ3  TRP  57           HZ3      TRP  57   2.025  -8.666   4.793
  468    HH2  TRP  57           HH2      TRP  57   3.610  -8.613   6.637
  469    H    ASN  58           HN       ASN  58   3.086  -7.599  -1.839
  470    HA   ASN  58           HA       ASN  58   2.557  -4.944  -3.034
  471    HB2  ASN  58           HB2      ASN  58   3.582  -5.972  -4.881
  472    HB3  ASN  58           HB1      ASN  58   2.927  -7.556  -4.489
  473   HD21  ASN  58          HD21      ASN  58   0.867  -8.097  -5.171
  474   HD22  ASN  58          HD22      ASN  58  -0.015  -7.136  -6.305
  475    H    CYS  59           HN       CYS  59   0.365  -4.433  -2.798
  476    HA   CYS  59           HA       CYS  59  -1.069  -6.595  -1.439
  477    HB2  CYS  59           HB2      CYS  59  -2.221  -4.047  -0.854
  478    HB3  CYS  59           HB1      CYS  59  -1.518  -5.223   0.226
  479    H    LEU  60           HN       LEU  60  -3.236  -6.796  -1.496
  480    HA   LEU  60           HA       LEU  60  -4.525  -5.880  -3.963
  481    HB2  LEU  60           HB2      LEU  60  -3.713  -8.240  -4.109
  482    HB3  LEU  60           HB1      LEU  60  -4.647  -8.627  -2.678
  483    HG   LEU  60           HG       LEU  60  -6.696  -7.891  -4.036
  484   HD11  LEU  60          HD11      LEU  60  -6.463  -8.088  -6.457
  485   HD12  LEU  60          HD12      LEU  60  -4.719  -8.277  -6.277
  486   HD13  LEU  60          HD13      LEU  60  -5.493  -6.758  -5.824
  487   HD21  LEU  60          HD21      LEU  60  -6.872 -10.095  -5.082
  488   HD22  LEU  60          HD22      LEU  60  -6.218 -10.205  -3.448
  489   HD23  LEU  60          HD23      LEU  60  -5.145 -10.347  -4.839
  490    H    PHE  61           HN       PHE  61  -6.522  -5.014  -3.520
  491    HA   PHE  61           HA       PHE  61  -7.294  -5.073  -0.698
  492    HB2  PHE  61           HB2      PHE  61  -8.103  -3.230  -2.973
  493    HB3  PHE  61           HB1      PHE  61  -8.878  -3.208  -1.405
  494    HD1  PHE  61           HD1      PHE  61  -5.224  -3.670  -1.649
  495    HD2  PHE  61           HD2      PHE  61  -8.408  -0.931  -1.133
  496    HE1  PHE  61           HE1      PHE  61  -3.641  -1.967  -0.956
  497    HE2  PHE  61           HE2      PHE  61  -6.861   0.795  -0.500
  498    HZ   PHE  61           HZ       PHE  61  -4.435   0.301  -0.367
  499    H    ARG  62           HN       ARG  62  -8.904  -6.373  -0.122
  500    HA   ARG  62           HA       ARG  62 -11.041  -6.989  -2.043
  501    HB2  ARG  62           HB2      ARG  62  -9.415  -8.797  -2.237
  502    HB3  ARG  62           HB1      ARG  62  -9.377  -8.996  -0.494
  503    HG2  ARG  62           HG2      ARG  62 -10.659 -10.767  -1.428
  504    HG3  ARG  62           HG1      ARG  62 -11.762  -9.685  -0.580
  505    HD2  ARG  62           HD2      ARG  62 -12.596  -8.793  -2.592
  506    HD3  ARG  62           HD1      ARG  62 -11.262  -9.461  -3.535
  507    HE   ARG  62           HE       ARG  62 -12.545 -11.623  -2.409
  508   HH11  ARG  62          HH11      ARG  62 -13.452  -9.014  -4.554
  509   HH12  ARG  62          HH12      ARG  62 -14.597  -9.968  -5.438
  510   HH21  ARG  62          HH21      ARG  62 -14.053 -12.884  -3.575
  511   HH22  ARG  62          HH22      ARG  62 -14.943 -12.166  -4.882
  512    H    GLN  63           HN       GLN  63 -13.030  -7.158  -1.081
  513    HA   GLN  63           HA       GLN  63 -14.656  -7.359   0.487
  514    HB2  GLN  63           HB2      GLN  63 -13.424  -9.346   1.253
  515    HB3  GLN  63           HB1      GLN  63 -12.434  -8.333   2.292
  516    HG2  GLN  63           HG2      GLN  63 -14.452  -7.690   3.544
  517    HG3  GLN  63           HG1      GLN  63 -15.401  -8.776   2.531
  518   HE21  GLN  63          HE21      GLN  63 -13.226 -10.756   2.431
  519   HE22  GLN  63          HE22      GLN  63 -13.252 -11.545   3.966
  520    H    GLY  64           HN       GLY  64 -14.957  -5.117   0.455
  521    HA2  GLY  64           HA2      GLY  64 -13.669  -3.570   2.593
  522    HA3  GLY  64           HA1      GLY  64 -14.622  -2.911   1.271
  523    H    ILE  65           HN       ILE  65 -16.603  -5.118   1.835
  524    HA   ILE  65           HA       ILE  65 -17.698  -4.533   4.394
  525    HB   ILE  65           HB       ILE  65 -18.507  -2.587   3.378
  526   HG12  ILE  65          HG12      ILE  65 -20.975  -2.938   3.321
  527   HG13  ILE  65          HG11      ILE  65 -20.697  -4.677   3.337
  528   HG21  ILE  65          HG21      ILE  65 -19.581  -4.217   1.123
  529   HG22  ILE  65          HG22      ILE  65 -18.034  -3.376   1.101
  530   HG23  ILE  65          HG23      ILE  65 -19.535  -2.459   1.257
  531   HD11  ILE  65          HD11      ILE  65 -19.632  -4.479   5.527
  532   HD12  ILE  65          HD12      ILE  65 -21.284  -3.860   5.542
  533   HD13  ILE  65          HD13      ILE  65 -19.923  -2.740   5.507
  534    H    ASN  66           HN       ASN  66 -18.628  -5.650   1.186
  535    HA   ASN  66           HA       ASN  66 -19.406  -8.243   2.332
  536    HB2  ASN  66           HB2      ASN  66 -20.130  -7.027  -0.356
  537    HB3  ASN  66           HB1      ASN  66 -20.654  -8.601   0.224
  538   HD21  ASN  66          HD21      ASN  66 -22.272  -6.381  -0.613
  539   HD22  ASN  66          HD22      ASN  66 -23.259  -5.942   0.737
  540    H    MET  67           HN       MET  67 -19.145  -9.545  -0.304
  541    HA   MET  67           HA       MET  67 -16.311  -9.915  -0.417
  542    HB2  MET  67           HB2      MET  67 -18.449 -10.759  -2.389
  543    HB3  MET  67           HB1      MET  67 -16.779 -11.302  -2.413
  544    HG2  MET  67           HG2      MET  67 -18.791 -11.820  -0.235
  545    HG3  MET  67           HG1      MET  67 -18.215 -12.982  -1.428
  546    HE1  MET  67           HE1      MET  67 -15.812 -14.028  -1.452
  547    HE2  MET  67           HE2      MET  67 -14.508 -13.537  -0.372
  548    HE3  MET  67           HE3      MET  67 -15.111 -12.417  -1.593
  549    H    LYS  68           HN       LYS  68 -18.427  -7.615  -1.609
  550    HA   LYS  68           HA       LYS  68 -17.177  -6.757  -3.975
  551    HB2  LYS  68           HB2      LYS  68 -18.879  -5.347  -1.928
  552    HB3  LYS  68           HB1      LYS  68 -18.279  -4.534  -3.365
  553    HG2  LYS  68           HG2      LYS  68 -19.949  -7.031  -3.447
  554    HG3  LYS  68           HG1      LYS  68 -20.616  -5.400  -3.522
  555    HD2  LYS  68           HD2      LYS  68 -19.130  -4.985  -5.497
  556    HD3  LYS  68           HD1      LYS  68 -18.725  -6.701  -5.470
  557    HE2  LYS  68           HE2      LYS  68 -20.980  -7.320  -5.918
  558    HE3  LYS  68           HE1      LYS  68 -21.543  -5.667  -5.672
  559    HZ1  LYS  68           HZ1      LYS  68 -19.804  -6.625  -7.876
  560    HZ2  LYS  68           HZ2      LYS  68 -20.213  -5.004  -7.608
  561    HZ3  LYS  68           HZ3      LYS  68 -21.416  -6.128  -8.007
  562    H    PHE  69           HN       PHE  69 -16.215  -4.509  -4.134
  563    HA   PHE  69           HA       PHE  69 -14.614  -2.979  -3.725
  564    HB2  PHE  69           HB2      PHE  69 -14.948  -3.998  -0.920
  565    HB3  PHE  69           HB1      PHE  69 -13.610  -2.923  -1.314
  566    HD1  PHE  69           HD1      PHE  69 -13.961  -0.605  -1.665
  567    HD2  PHE  69           HD2      PHE  69 -17.274  -3.237  -1.210
  568    HE1  PHE  69           HE1      PHE  69 -15.464   1.327  -1.429
  569    HE2  PHE  69           HE2      PHE  69 -18.780  -1.307  -0.970
  570    HZ   PHE  69           HZ       PHE  69 -17.861   0.989  -1.072
  571    H    PHE  70           HN       PHE  70 -12.940  -3.465  -4.914
  572    HA   PHE  70           HA       PHE  70 -10.912  -5.369  -4.040
  573    HB2  PHE  70           HB2      PHE  70 -12.692  -6.507  -5.405
  574    HB3  PHE  70           HB1      PHE  70 -12.199  -5.512  -6.761
  575    HD1  PHE  70           HD1      PHE  70 -10.500  -7.424  -4.134
  576    HD2  PHE  70           HD2      PHE  70 -10.924  -6.683  -8.272
  577    HE1  PHE  70           HE1      PHE  70  -8.775  -9.041  -4.574
  578    HE2  PHE  70           HE2      PHE  70  -9.182  -8.321  -8.759
  579    HZ   PHE  70           HZ       PHE  70  -8.080  -9.532  -6.905
  580    H    THR  71           HN       THR  71  -8.920  -5.073  -5.091
  581    HA   THR  71           HA       THR  71  -8.351  -3.782  -7.434
  582    HB   THR  71           HB       THR  71  -9.213  -1.721  -6.082
  583    HG1  THR  71           HG1      THR  71  -8.372  -0.842  -7.793
  584   HG21  THR  71          HG21      THR  71  -6.485  -2.159  -4.952
  585   HG22  THR  71          HG22      THR  71  -7.947  -1.606  -4.131
  586   HG23  THR  71          HG23      THR  71  -7.064  -0.509  -5.211
  587    H    GLU  72           HN       GLU  72  -5.974  -2.936  -7.478
  588    HA   GLU  72           HA       GLU  72  -4.381  -4.643  -5.707
  589    HB2  GLU  72           HB2      GLU  72  -4.941  -5.675  -7.985
  590    HB3  GLU  72           HB1      GLU  72  -3.845  -4.469  -8.639
  591    HG2  GLU  72           HG2      GLU  72  -2.074  -5.331  -7.120
  592    HG3  GLU  72           HG1      GLU  72  -3.172  -6.635  -6.672
  593    H    VAL  73           HN       VAL  73  -2.667  -3.598  -4.888
  594    HA   VAL  73           HA       VAL  73  -1.680  -1.237  -6.313
  595    HB   VAL  73           HB       VAL  73  -1.873  -1.012  -3.370
  596   HG11  VAL  73          HG11      VAL  73  -2.275   1.366  -3.989
  597   HG12  VAL  73          HG12      VAL  73  -2.096   0.896  -5.677
  598   HG13  VAL  73          HG13      VAL  73  -0.744   0.709  -4.565
  599   HG21  VAL  73          HG21      VAL  73  -4.099  -1.718  -3.697
  600   HG22  VAL  73          HG22      VAL  73  -4.251  -0.765  -5.181
  601   HG23  VAL  73          HG23      VAL  73  -4.151   0.049  -3.618
  602    H    GLU  74           HN       GLU  74   0.428  -1.589  -6.627
  603    HA   GLU  74           HA       GLU  74   1.900  -3.461  -5.109
  604    HB2  GLU  74           HB2      GLU  74   3.835  -2.049  -6.389
  605    HB3  GLU  74           HB1      GLU  74   2.971  -3.430  -7.053
  606    HG2  GLU  74           HG2      GLU  74   1.390  -1.991  -8.093
  607    HG3  GLU  74           HG1      GLU  74   2.165  -0.565  -7.408
  608    H    ALA  75           HN       ALA  75   3.491  -3.187  -3.640
  609    HA   ALA  75           HA       ALA  75   3.732  -0.514  -2.420
  610    HB1  ALA  75           HB1      ALA  75   2.569  -2.074  -0.980
  611    HB2  ALA  75           HB2      ALA  75   4.162  -1.704  -0.317
  612    HB3  ALA  75           HB3      ALA  75   3.885  -3.237  -1.142
  613    H    TYR  76           HN       TYR  76   5.365  -3.597  -2.924
  614    HA   TYR  76           HA       TYR  76   7.955  -2.261  -3.144
  615    HB2  TYR  76           HB2      TYR  76   7.426  -3.016  -0.742
  616    HB3  TYR  76           HB1      TYR  76   7.548  -4.660  -1.358
  617    HD1  TYR  76           HD1      TYR  76   9.851  -4.564  -3.148
  618    HD2  TYR  76           HD2      TYR  76   9.258  -2.664   0.609
  619    HE1  TYR  76           HE1      TYR  76  12.273  -4.471  -2.817
  620    HE2  TYR  76           HE2      TYR  76  11.678  -2.563   0.950
  621    HH   TYR  76           HH       TYR  76  13.905  -3.053  -1.503
  622    H    ARG  77           HN       ARG  77   8.320  -2.809  -5.206
  623    HA   ARG  77           HA       ARG  77   8.610  -5.553  -6.016
  624    HB2  ARG  77           HB2      ARG  77   6.080  -4.863  -6.102
  625    HB3  ARG  77           HB1      ARG  77   6.550  -3.920  -7.503
  626    HG2  ARG  77           HG2      ARG  77   7.293  -6.792  -7.471
  627    HG3  ARG  77           HG1      ARG  77   5.596  -6.378  -7.693
  628    HD2  ARG  77           HD2      ARG  77   7.884  -5.341  -9.363
  629    HD3  ARG  77           HD1      ARG  77   6.763  -6.619  -9.836
  630    HE   ARG  77           HE       ARG  77   5.108  -4.576  -9.272
  631   HH11  ARG  77          HH11      ARG  77   7.928  -4.854 -11.321
  632   HH12  ARG  77          HH12      ARG  77   7.437  -3.584 -12.388
  633   HH21  ARG  77          HH21      ARG  77   4.459  -2.880 -10.666
  634   HH22  ARG  77          HH22      ARG  77   5.476  -2.455 -12.013
  635    HA   PRO  78           HA       PRO  78  11.726  -3.552  -8.485
  636    HB2  PRO  78           HB2      PRO  78  11.761  -5.170 -10.670
  637    HB3  PRO  78           HB1      PRO  78  12.580  -5.519  -9.150
  638    HG2  PRO  78           HG2      PRO  78   9.937  -6.499 -10.153
  639    HG3  PRO  78           HG1      PRO  78  11.210  -7.390  -9.296
  640    HD2  PRO  78           HD2      PRO  78   9.031  -6.561  -8.015
  641    HD3  PRO  78           HD1      PRO  78  10.622  -6.488  -7.233
  642    H    ASP  79           HN       ASP  79   9.326  -2.254  -8.829
  643    HA   ASP  79           HA       ASP  79   9.312  -1.482 -11.662
  644    HB2  ASP  79           HB2      ASP  79   7.157  -1.862 -10.266
  645    HB3  ASP  79           HB1      ASP  79   7.572  -0.335  -9.506
  646    H    LEU  80           HN       LEU  80   9.039   1.183 -11.719
  647    HA   LEU  80           HA       LEU  80  11.341   2.368 -10.692
  648    HB2  LEU  80           HB2      LEU  80   9.776   3.283 -12.462
  649    HB3  LEU  80           HB1      LEU  80   8.752   3.799 -11.148
  650    HG   LEU  80           HG       LEU  80  10.315   5.524 -12.254
  651   HD11  LEU  80          HD11      LEU  80   9.045   6.018 -10.256
  652   HD12  LEU  80          HD12      LEU  80  10.668   6.695 -10.132
  653   HD13  LEU  80          HD13      LEU  80  10.259   5.219  -9.259
  654   HD21  LEU  80          HD21      LEU  80  12.550   5.666 -11.334
  655   HD22  LEU  80          HD22      LEU  80  12.334   4.133 -12.181
  656   HD23  LEU  80          HD23      LEU  80  12.292   4.181 -10.418
  657    H    LYS  81           HN       LYS  81   8.516   1.455  -9.239
  658    HA   LYS  81           HA       LYS  81   8.526   2.952  -6.835
  659    HB2  LYS  81           HB2      LYS  81   6.596   1.664  -7.780
  660    HB3  LYS  81           HB1      LYS  81   7.403   0.186  -7.288
  661    HG2  LYS  81           HG2      LYS  81   7.309   0.930  -4.952
  662    HG3  LYS  81           HG1      LYS  81   6.464   2.391  -5.461
  663    HD2  LYS  81           HD2      LYS  81   5.382  -0.308  -6.175
  664    HD3  LYS  81           HD1      LYS  81   5.109   0.357  -4.566
  665    HE2  LYS  81           HE2      LYS  81   3.219   0.910  -5.902
  666    HE3  LYS  81           HE1      LYS  81   4.142   2.386  -5.656
  667    HZ1  LYS  81           HZ1      LYS  81   4.998   2.246  -7.855
  668    HZ2  LYS  81           HZ2      LYS  81   3.321   2.062  -7.950
  669    HZ3  LYS  81           HZ3      LYS  81   4.327   0.707  -8.100
  670    H    HIS  82           HN       HIS  82  10.941   1.221  -7.890
  671    HA   HIS  82           HA       HIS  82  11.736  -0.859  -6.389
  672    HB2  HIS  82           HB2      HIS  82  13.035   1.243  -7.884
  673    HB3  HIS  82           HB1      HIS  82  14.025   0.765  -6.513
  674    HD1  HIS  82           HD1      HIS  82  12.365  -0.763  -9.569
  675    HD2  HIS  82           HD2      HIS  82  15.454  -1.525  -6.884
  676    HE1  HIS  82           HE1      HIS  82  13.613  -2.742 -10.501
  677    HE2  HIS  82           HE2      HIS  82  15.370  -3.279  -8.782
  678    HA   PRO  83           HA       PRO  83  12.441  -0.375  -2.058
  679    HB2  PRO  83           HB2      PRO  83  15.286  -0.645  -2.203
  680    HB3  PRO  83           HB1      PRO  83  14.095  -1.857  -1.731
  681    HG2  PRO  83           HG2      PRO  83  15.411  -1.423  -4.344
  682    HG3  PRO  83           HG1      PRO  83  14.748  -2.912  -3.647
  683    HD2  PRO  83           HD2      PRO  83  13.501  -1.662  -5.644
  684    HD3  PRO  83           HD1      PRO  83  12.576  -2.399  -4.316
  685    H    LEU  84           HN       LEU  84  12.620   1.304  -0.782
  686    HA   LEU  84           HA       LEU  84  14.211   3.621  -1.648
  687    HB2  LEU  84           HB2      LEU  84  11.577   3.449  -0.832
  688    HB3  LEU  84           HB1      LEU  84  12.399   3.953   0.620
  689    HG   LEU  84           HG       LEU  84  13.341   5.893  -0.578
  690   HD11  LEU  84          HD11      LEU  84  11.686   4.877  -2.881
  691   HD12  LEU  84          HD12      LEU  84  13.443   5.009  -2.818
  692   HD13  LEU  84          HD13      LEU  84  12.449   6.464  -2.808
  693   HD21  LEU  84          HD21      LEU  84  10.345   5.653  -0.798
  694   HD22  LEU  84          HD22      LEU  84  11.261   7.160  -0.829
  695   HD23  LEU  84          HD23      LEU  84  11.249   6.165   0.626
  696    H    CYS  85           HN       CYS  85  15.248   4.849   0.147
  697    HA   CYS  85           HA       CYS  85  15.952   3.054   2.342
  698    HB2  CYS  85           HB2      CYS  85  17.467   5.369   1.202
  699    HB3  CYS  85           HB1      CYS  85  17.875   4.640   2.732
  700    H    GLY  86           HN       GLY  86  13.877   5.392   1.733
  701    HA2  GLY  86           HA2      GLY  86  14.090   6.534   4.435
  702    HA3  GLY  86           HA1      GLY  86  13.160   7.240   3.128
  703    H    LYS  87           HN       LYS  87  11.352   5.616   2.288
  704    HA   LYS  87           HA       LYS  87  10.468   3.603   4.058
  705    HB2  LYS  87           HB2      LYS  87   8.342   4.501   4.731
  706    HB3  LYS  87           HB1      LYS  87   9.684   5.386   5.447
  707    HG2  LYS  87           HG2      LYS  87   9.379   7.165   3.761
  708    HG3  LYS  87           HG1      LYS  87   7.994   6.284   3.115
  709    HD2  LYS  87           HD2      LYS  87   8.236   7.328   5.936
  710    HD3  LYS  87           HD1      LYS  87   7.329   8.104   4.638
  711    HE2  LYS  87           HE2      LYS  87   5.859   6.178   4.479
  712    HE3  LYS  87           HE1      LYS  87   6.801   5.331   5.705
  713    HZ1  LYS  87           HZ1      LYS  87   4.808   6.308   6.646
  714    HZ2  LYS  87           HZ2      LYS  87   5.283   7.846   6.126
  715    HZ3  LYS  87           HZ3      LYS  87   6.188   7.034   7.300
  716    H    ARG  88           HN       ARG  88   7.788   3.519   3.568
  717    HA   ARG  88           HA       ARG  88   7.638   3.186   0.684
  718    HB2  ARG  88           HB2      ARG  88   7.406   1.159   2.366
  719    HB3  ARG  88           HB1      ARG  88   5.755   1.734   2.442
  720    HG2  ARG  88           HG2      ARG  88   5.690   0.133   0.779
  721    HG3  ARG  88           HG1      ARG  88   5.812   1.640  -0.119
  722    HD2  ARG  88           HD2      ARG  88   8.118  -0.180   0.554
  723    HD3  ARG  88           HD1      ARG  88   7.279  -0.144  -0.991
  724    HE   ARG  88           HE       ARG  88   8.718   2.212   0.049
  725   HH11  ARG  88          HH11      ARG  88   7.999  -0.066  -2.497
  726   HH12  ARG  88          HH12      ARG  88   9.047   0.698  -3.656
  727   HH21  ARG  88          HH21      ARG  88  10.075   3.247  -1.489
  728   HH22  ARG  88          HH22      ARG  88  10.233   2.572  -3.079
  729    H    TYR  89           HN       TYR  89   5.286   3.343  -0.125
  730    HA   TYR  89           HA       TYR  89   4.510   6.020   0.753
  731    HB2  TYR  89           HB2      TYR  89   3.723   4.640  -1.814
  732    HB3  TYR  89           HB1      TYR  89   3.715   6.365  -1.463
  733    HD1  TYR  89           HD1      TYR  89   5.457   3.787  -3.062
  734    HD2  TYR  89           HD2      TYR  89   6.104   7.358  -0.846
  735    HE1  TYR  89           HE1      TYR  89   7.704   3.974  -4.036
  736    HE2  TYR  89           HE2      TYR  89   8.352   7.561  -1.819
  737    HH   TYR  89           HH       TYR  89   9.360   5.797  -4.491
  738    H    GLU  90           HN       GLU  90   2.216   6.576   0.682
  739    HA   GLU  90           HA       GLU  90   0.645   4.448   1.892
  740    HB2  GLU  90           HB2      GLU  90   0.491   6.346   3.213
  741    HB3  GLU  90           HB1      GLU  90   0.439   7.428   1.842
  742    HG2  GLU  90           HG2      GLU  90  -1.855   6.469   1.349
  743    HG3  GLU  90           HG1      GLU  90  -1.757   5.696   2.929
  744    H    LEU  91           HN       LEU  91  -0.831   3.377   0.935
  745    HA   LEU  91           HA       LEU  91  -2.133   4.526  -1.437
  746    HB2  LEU  91           HB2      LEU  91  -2.725   1.736  -1.027
  747    HB3  LEU  91           HB1      LEU  91  -2.024   2.520  -2.417
  748    HG   LEU  91           HG       LEU  91  -0.353   1.734  -0.034
  749   HD11  LEU  91          HD11      LEU  91  -1.438  -0.249  -1.072
  750   HD12  LEU  91          HD12      LEU  91   0.320  -0.237  -1.210
  751   HD13  LEU  91          HD13      LEU  91  -0.674   0.196  -2.597
  752   HD21  LEU  91          HD21      LEU  91   0.607   3.448  -1.484
  753   HD22  LEU  91          HD22      LEU  91   0.360   2.408  -2.887
  754   HD23  LEU  91          HD23      LEU  91   1.494   1.928  -1.625
  755    H    SER  92           HN       SER  92  -4.159   5.178  -1.101
  756    HA   SER  92           HA       SER  92  -5.523   4.075   1.261
  757    HB2  SER  92           HB2      SER  92  -6.529   6.337   1.572
  758    HB3  SER  92           HB1      SER  92  -4.775   6.333   1.756
  759    HG   SER  92           HG       SER  92  -4.560   7.260  -0.232
  760    H    ALA  93           HN       ALA  93  -7.429   3.298   0.997
  761    HA   ALA  93           HA       ALA  93  -8.710   3.500  -1.585
  762    HB1  ALA  93           HB1      ALA  93  -9.505   1.531  -1.079
  763    HB2  ALA  93           HB2      ALA  93 -10.295   2.179   0.367
  764    HB3  ALA  93           HB3      ALA  93  -8.620   1.610   0.456
  765    H    ARG  94           HN       ARG  94  -9.651   5.282  -1.943
  766    HA   ARG  94           HA       ARG  94 -10.982   6.713   0.316
  767    HB2  ARG  94           HB2      ARG  94  -8.706   7.568  -0.697
  768    HB3  ARG  94           HB1      ARG  94  -9.690   8.077  -2.037
  769    HG2  ARG  94           HG2      ARG  94 -10.837   9.650  -0.787
  770    HG3  ARG  94           HG1      ARG  94 -10.364   8.924   0.747
  771    HD2  ARG  94           HD2      ARG  94  -8.085   9.646   0.435
  772    HD3  ARG  94           HD1      ARG  94  -8.457  10.240  -1.182
  773    HE   ARG  94           HE       ARG  94 -10.048  11.802   0.062
  774   HH11  ARG  94          HH11      ARG  94  -7.019  10.656   1.419
  775   HH12  ARG  94          HH12      ARG  94  -6.788  12.064   2.402
  776   HH21  ARG  94          HH21      ARG  94  -9.722  13.659   1.331
  777   HH22  ARG  94          HH22      ARG  94  -8.319  13.778   2.340
  778    H    MET  95           HN       MET  95 -12.543   7.824   0.077
  779    HA   MET  95           HA       MET  95 -14.762   7.615  -0.990
  780    HB2  MET  95           HB2      MET  95 -13.612  10.313  -1.600
  781    HB3  MET  95           HB1      MET  95 -15.144   9.908  -0.841
  782    HG2  MET  95           HG2      MET  95 -14.048   9.342   1.214
  783    HG3  MET  95           HG1      MET  95 -12.449   9.514   0.487
  784    HE1  MET  95           HE1      MET  95 -11.693  11.103   2.467
  785    HE2  MET  95           HE2      MET  95 -13.278  10.914   3.218
  786    HE3  MET  95           HE3      MET  95 -12.599  12.525   2.986
  787    H    ASP  96           HN       ASP  96 -12.227   9.091  -3.038
  788    HA   ASP  96           HA       ASP  96 -13.955   8.813  -5.380
  789    HB2  ASP  96           HB2      ASP  96 -12.824  10.984  -4.944
  790    HB3  ASP  96           HB1      ASP  96 -11.271  10.187  -5.167
  791    H    ALA  97           HN       ALA  97 -10.705   7.769  -4.257
  792    HA   ALA  97           HA       ALA  97 -10.791   5.469  -5.977
  793    HB1  ALA  97           HB1      ALA  97  -9.103   7.814  -6.760
  794    HB2  ALA  97           HB2      ALA  97 -10.081   6.761  -7.779
  795    HB3  ALA  97           HB3      ALA  97  -8.536   6.172  -7.117
  796    H    ILE  98           HN       ILE  98  -8.396   4.584  -6.064
  797    HA   ILE  98           HA       ILE  98  -7.396   4.495  -3.353
  798    HB   ILE  98           HB       ILE  98  -6.590   3.040  -5.889
  799   HG12  ILE  98          HG12      ILE  98  -8.736   2.579  -4.413
  800   HG13  ILE  98          HG11      ILE  98  -7.771   1.232  -5.010
  801   HG21  ILE  98          HG21      ILE  98  -4.622   3.546  -4.342
  802   HG22  ILE  98          HG22      ILE  98  -4.933   1.828  -4.601
  803   HG23  ILE  98          HG23      ILE  98  -5.438   2.595  -3.094
  804   HD11  ILE  98          HD11      ILE  98  -6.709   1.029  -2.877
  805   HD12  ILE  98          HD12      ILE  98  -8.460   1.047  -2.659
  806   HD13  ILE  98          HD13      ILE  98  -7.504   2.505  -2.314
  807    H    TYR  99           HN       TYR  99  -6.178   6.025  -2.712
  808    HA   TYR  99           HA       TYR  99  -4.846   7.784  -4.612
  809    HB2  TYR  99           HB2      TYR  99  -5.505   7.932  -1.693
  810    HB3  TYR  99           HB1      TYR  99  -4.266   8.987  -2.349
  811    HD1  TYR  99           HD1      TYR  99  -7.608   7.895  -3.649
  812    HD2  TYR  99           HD2      TYR  99  -5.094  11.123  -2.485
  813    HE1  TYR  99           HE1      TYR  99  -9.357   9.492  -4.315
  814    HE2  TYR  99           HE2      TYR  99  -6.832  12.726  -3.149
  815    HH   TYR  99           HH       TYR  99 -10.015  11.844  -3.757
  816    H    PHE 100           HN       PHE 100  -2.674   8.117  -4.737
  817    HA   PHE 100           HA       PHE 100  -1.011   6.248  -3.187
  818    HB2  PHE 100           HB2      PHE 100  -1.140   5.737  -5.623
  819    HB3  PHE 100           HB1      PHE 100  -0.461   7.323  -5.963
  820    HD1  PHE 100           HD1      PHE 100   1.854   7.647  -5.984
  821    HD2  PHE 100           HD2      PHE 100   0.237   4.105  -4.272
  822    HE1  PHE 100           HE1      PHE 100   4.115   6.698  -5.817
  823    HE2  PHE 100           HE2      PHE 100   2.498   3.149  -4.102
  824    HZ   PHE 100           HZ       PHE 100   4.440   4.448  -4.875
  825    H    LYS 101           HN       LYS 101  -0.065   7.399  -1.633
  826    HA   LYS 101           HA       LYS 101   0.689  10.175  -2.174
  827    HB2  LYS 101           HB2      LYS 101  -0.606  10.115  -0.248
  828    HB3  LYS 101           HB1      LYS 101   0.142   8.641   0.343
  829    HG2  LYS 101           HG2      LYS 101   0.848  10.471   1.714
  830    HG3  LYS 101           HG1      LYS 101   2.224   9.930   0.755
  831    HD2  LYS 101           HD2      LYS 101   1.779  11.774  -0.840
  832    HD3  LYS 101           HD1      LYS 101   0.489  12.341   0.223
  833    HE2  LYS 101           HE2      LYS 101   3.400  12.093   0.968
  834    HE3  LYS 101           HE1      LYS 101   2.571  13.593   0.557
  835    HZ1  LYS 101           HZ1      LYS 101   1.925  11.836   2.865
  836    HZ2  LYS 101           HZ2      LYS 101   1.132  13.278   2.473
  837    HZ3  LYS 101           HZ3      LYS 101   2.755  13.306   2.944
  838    H    MET 102           HN       MET 102   2.625  10.618  -2.658
  839    HA   MET 102           HA       MET 102   4.878   9.372  -1.314
  840    HB2  MET 102           HB2      MET 102   6.083   8.911  -3.366
  841    HB3  MET 102           HB1      MET 102   4.546   8.061  -3.423
  842    HG2  MET 102           HG2      MET 102   3.634   9.843  -4.843
  843    HG3  MET 102           HG1      MET 102   5.198  10.652  -4.808
  844    HE1  MET 102           HE1      MET 102   7.404   9.661  -5.900
  845    HE2  MET 102           HE2      MET 102   7.478   8.099  -6.716
  846    HE3  MET 102           HE3      MET 102   7.215   8.172  -4.974
  847    H    ASP 103           HN       ASP 103   6.883  10.719  -1.777
  848    HA   ASP 103           HA       ASP 103   6.149  13.499  -1.712
  849    HB2  ASP 103           HB2      ASP 103   8.110  12.247  -0.495
  850    HB3  ASP 103           HB1      ASP 103   8.961  12.634  -1.983
  851    H    GLU 104           HN       GLU 104   8.004  14.876  -3.030
  852    HA   GLU 104           HA       GLU 104   8.557  15.744  -5.035
  853    HB2  GLU 104           HB2      GLU 104   9.627  13.527  -5.376
  854    HB3  GLU 104           HB1      GLU 104   8.144  12.993  -6.139
  855    HG2  GLU 104           HG2      GLU 104   9.730  13.570  -7.828
  856    HG3  GLU 104           HG1      GLU 104   8.416  14.743  -7.838
  857    H    ARG 105           HN       ARG 105   5.627  14.169  -4.475
  858    HA   ARG 105           HA       ARG 105   4.275  15.981  -6.323
  859    HB2  ARG 105           HB2      ARG 105   3.160  14.370  -7.599
  860    HB3  ARG 105           HB1      ARG 105   4.791  13.726  -7.483
  861    HG2  ARG 105           HG2      ARG 105   4.115  12.179  -5.773
  862    HG3  ARG 105           HG1      ARG 105   2.500  12.888  -5.721
  863    HD2  ARG 105           HD2      ARG 105   2.418  12.288  -8.235
  864    HD3  ARG 105           HD1      ARG 105   3.761  11.209  -7.856
  865    HE   ARG 105           HE       ARG 105   1.977  10.520  -5.992
  866   HH11  ARG 105          HH11      ARG 105   1.705  10.903  -9.454
  867   HH12  ARG 105          HH12      ARG 105   0.346   9.833  -9.597
  868   HH21  ARG 105          HH21      ARG 105   0.178   9.112  -6.170
  869   HH22  ARG 105          HH22      ARG 105  -0.530   8.830  -7.733
  870    HA   PRO 106           HA       PRO 106   1.225  15.886  -3.066
  871    HB2  PRO 106           HB2      PRO 106  -0.916  16.409  -4.970
  872    HB3  PRO 106           HB1      PRO 106  -0.217  17.492  -3.767
  873    HG2  PRO 106           HG2      PRO 106   0.118  17.847  -6.433
  874    HG3  PRO 106           HG1      PRO 106   1.331  18.338  -5.238
  875    HD2  PRO 106           HD2      PRO 106   1.257  15.890  -6.967
  876    HD3  PRO 106           HD1      PRO 106   2.627  16.952  -6.576
  877    HA   PRO 107           HA       PRO 107  -0.667  11.840  -3.069
  878    HB2  PRO 107           HB2      PRO 107  -2.710  12.393  -1.296
  879    HB3  PRO 107           HB1      PRO 107  -1.063  11.966  -0.832
  880    HG2  PRO 107           HG2      PRO 107  -2.351  14.650  -0.992
  881    HG3  PRO 107           HG1      PRO 107  -1.195  14.029   0.199
  882    HD2  PRO 107           HD2      PRO 107  -0.451  15.705  -1.772
  883    HD3  PRO 107           HD1      PRO 107   0.623  14.423  -1.176
  884    H    GLN 108           HN       GLN 108  -1.791  11.262  -4.837
  885    HA   GLN 108           HA       GLN 108  -4.464  12.371  -5.212
  886    HB2  GLN 108           HB2      GLN 108  -3.978  12.525  -7.703
  887    HB3  GLN 108           HB1      GLN 108  -3.274  13.776  -6.682
  888    HG2  GLN 108           HG2      GLN 108  -1.130  12.599  -6.735
  889    HG3  GLN 108           HG1      GLN 108  -1.842  11.363  -7.769
  890   HE21  GLN 108          HE21      GLN 108   0.388  13.189  -8.255
  891   HE22  GLN 108          HE22      GLN 108  -0.018  14.063  -9.687
  892    HA   PRO 109           HA       PRO 109  -5.953   8.354  -6.349
  893    HB2  PRO 109           HB2      PRO 109  -7.034   9.048  -8.849
  894    HB3  PRO 109           HB1      PRO 109  -7.881   9.058  -7.303
  895    HG2  PRO 109           HG2      PRO 109  -6.622  11.296  -8.801
  896    HG3  PRO 109           HG1      PRO 109  -8.074  11.297  -7.784
  897    HD2  PRO 109           HD2      PRO 109  -5.790  12.343  -6.907
  898    HD3  PRO 109           HD1      PRO 109  -6.846  11.420  -5.816
  899    H    LEU 110           HN       LEU 110  -4.835   6.673  -7.149
  900    HA   LEU 110           HA       LEU 110  -3.605   6.972  -9.795
  901    HB2  LEU 110           HB2      LEU 110  -1.876   7.183  -8.030
  902    HB3  LEU 110           HB1      LEU 110  -2.310   5.588  -7.451
  903    HG   LEU 110           HG       LEU 110  -1.634   4.660  -9.674
  904   HD11  LEU 110          HD11      LEU 110  -1.882   6.700 -10.994
  905   HD12  LEU 110          HD12      LEU 110  -0.260   6.028 -11.144
  906   HD13  LEU 110          HD13      LEU 110  -0.538   7.432 -10.115
  907   HD21  LEU 110          HD21      LEU 110   0.769   4.823  -9.255
  908   HD22  LEU 110          HD22      LEU 110  -0.136   4.565  -7.763
  909   HD23  LEU 110          HD23      LEU 110   0.482   6.171  -8.152
  910    H    ASN 111           HN       ASN 111  -5.721   5.320  -7.859
  911    HA   ASN 111           HA       ASN 111  -5.952   3.105  -9.689
  912    HB2  ASN 111           HB2      ASN 111  -4.898   2.742  -6.886
  913    HB3  ASN 111           HB1      ASN 111  -5.944   1.503  -7.575
  914   HD21  ASN 111          HD21      ASN 111  -3.123   1.475  -6.766
  915   HD22  ASN 111          HD22      ASN 111  -2.237   0.944  -8.150
  916    H    LYS 112           HN       LYS 112  -7.969   1.824  -8.872
  917    HA   LYS 112           HA       LYS 112  -9.399   3.325  -6.871
  918    HB2  LYS 112           HB2      LYS 112 -11.442   3.274  -8.239
  919    HB3  LYS 112           HB1      LYS 112 -10.172   4.274  -8.888
  920    HG2  LYS 112           HG2      LYS 112  -9.642   2.606 -10.546
  921    HG3  LYS 112           HG1      LYS 112 -10.830   1.507  -9.843
  922    HD2  LYS 112           HD2      LYS 112 -11.770   2.554 -11.804
  923    HD3  LYS 112           HD1      LYS 112 -12.605   3.144 -10.368
  924    HE2  LYS 112           HE2      LYS 112 -12.190   4.995 -11.837
  925    HE3  LYS 112           HE1      LYS 112 -11.160   5.158 -10.418
  926    HZ1  LYS 112           HZ1      LYS 112  -9.896   5.654 -12.369
  927    HZ2  LYS 112           HZ2      LYS 112 -10.343   4.198 -13.105
  928    HZ3  LYS 112           HZ3      LYS 112  -9.337   4.182 -11.747
  929    H    TRP 113           HN       TRP 113 -10.645   2.177  -5.625
  930    HA   TRP 113           HA       TRP 113 -10.535  -0.650  -5.673
  931    HB2  TRP 113           HB2      TRP 113 -12.271  -0.410  -3.842
  932    HB3  TRP 113           HB1      TRP 113 -10.667   0.300  -3.508
  933    HD1  TRP 113           HD1      TRP 113 -10.568   2.861  -3.076
  934    HE1  TRP 113           HE1      TRP 113 -12.302   4.762  -2.977
  935    HE3  TRP 113           HE3      TRP 113 -14.633   0.353  -4.901
  936    HZ2  TRP 113           HZ2      TRP 113 -15.027   5.140  -3.586
  937    HZ3  TRP 113           HZ3      TRP 113 -16.765   1.558  -5.109
  938    HH2  TRP 113           HH2      TRP 113 -16.958   3.901  -4.464
  939    H    ARG 114           HN       ARG 114 -12.842  -1.675  -5.213
  940    HA   ARG 114           HA       ARG 114 -14.437  -1.056  -7.601
  941    HB2  ARG 114           HB2      ARG 114 -13.489  -3.655  -6.480
  942    HB3  ARG 114           HB1      ARG 114 -14.780  -3.575  -7.674
  943    HG2  ARG 114           HG2      ARG 114 -11.963  -2.570  -8.072
  944    HG3  ARG 114           HG1      ARG 114 -12.588  -4.109  -8.667
  945    HD2  ARG 114           HD2      ARG 114 -13.640  -1.385  -9.419
  946    HD3  ARG 114           HD1      ARG 114 -12.563  -2.371 -10.405
  947    HE   ARG 114           HE       ARG 114 -14.550  -4.064 -10.124
  948   HH11  ARG 114          HH11      ARG 114 -14.716  -0.614 -10.706
  949   HH12  ARG 114          HH12      ARG 114 -16.205  -0.706 -11.586
  950   HH21  ARG 114          HH21      ARG 114 -16.501  -4.192 -11.292
  951   HH22  ARG 114          HH22      ARG 114 -17.231  -2.745 -11.911
  952    H    SER 115           HN       SER 115 -16.542  -2.370  -7.468
  953    HA   SER 115           HA       SER 115 -17.842  -3.151  -5.221
  954    HB2  SER 115           HB2      SER 115 -17.375  -1.048  -4.148
  955    HB3  SER 115           HB1      SER 115 -18.004  -0.180  -5.526
  956    HG   SER 115           HG       SER 115 -19.701  -0.166  -4.218
  Start of MODEL    6
    1    H1   ALA   1           HT1      ALA   1  19.919   6.773   2.244
    2    H2   ALA   1           HT2      ALA   1  20.687   8.275   2.169
    3    H3   ALA   1           HT3      ALA   1  19.017   8.167   1.933
    4    HA   ALA   1           HA       ALA   1  19.548   9.023   4.129
    5    HB1  ALA   1           HB1      ALA   1  17.486   7.742   3.794
    6    HB2  ALA   1           HB2      ALA   1  18.148   7.488   5.408
    7    HB3  ALA   1           HB3      ALA   1  18.352   6.251   4.168
    8    H    MET   2           HN       MET   2  20.252   8.411   6.325
    9    HA   MET   2           HA       MET   2  22.846   7.156   6.236
   10    HB2  MET   2           HB2      MET   2  21.276   8.323   8.543
   11    HB3  MET   2           HB1      MET   2  22.931   7.745   8.653
   12    HG2  MET   2           HG2      MET   2  21.957  10.030   6.958
   13    HG3  MET   2           HG1      MET   2  22.864  10.157   8.464
   14    HE1  MET   2           HE1      MET   2  26.329   8.624   7.443
   15    HE2  MET   2           HE2      MET   2  24.961   7.713   8.079
   16    HE3  MET   2           HE3      MET   2  25.356   9.294   8.753
   17    H    GLY   3           HN       GLY   3  22.456   5.012   5.773
   18    HA2  GLY   3           HA2      GLY   3  22.379   2.830   6.758
   19    HA3  GLY   3           HA1      GLY   3  21.246   3.451   7.949
   20    H    CYS   4           HN       CYS   4  19.962   1.594   7.385
   21    HA   CYS   4           HA       CYS   4  18.234   2.342   5.181
   22    HB2  CYS   4           HB2      CYS   4  19.977   0.171   5.016
   23    HB3  CYS   4           HB1      CYS   4  18.397  -0.536   5.337
   24    H    LYS   5           HN       LYS   5  16.674   3.037   6.509
   25    HA   LYS   5           HA       LYS   5  15.498   1.821   8.662
   26    HB2  LYS   5           HB2      LYS   5  14.795   3.962   8.170
   27    HB3  LYS   5           HB1      LYS   5  14.497   3.522   6.512
   28    HG2  LYS   5           HG2      LYS   5  12.516   2.367   7.043
   29    HG3  LYS   5           HG1      LYS   5  12.867   2.454   8.769
   30    HD2  LYS   5           HD2      LYS   5  12.630   4.916   8.646
   31    HD3  LYS   5           HD1      LYS   5  12.178   4.754   6.947
   32    HE2  LYS   5           HE2      LYS   5  10.198   4.956   8.357
   33    HE3  LYS   5           HE1      LYS   5  10.265   3.372   7.584
   34    HZ1  LYS   5           HZ1      LYS   5  11.263   2.528   9.688
   35    HZ2  LYS   5           HZ2      LYS   5   9.660   3.047   9.844
   36    HZ3  LYS   5           HZ3      LYS   5  10.928   4.026  10.401
   37    H    GLU   6           HN       GLU   6  14.002   0.130   8.959
   38    HA   GLU   6           HA       GLU   6  13.359  -1.506   6.752
   39    HB2  GLU   6           HB2      GLU   6  13.499  -2.625   8.795
   40    HB3  GLU   6           HB1      GLU   6  12.548  -1.408   9.636
   41    HG2  GLU   6           HG2      GLU   6  10.565  -2.182   8.743
   42    HG3  GLU   6           HG1      GLU   6  11.380  -3.107   7.487
   43    H    ILE   7           HN       ILE   7  11.967  -0.959   5.245
   44    HA   ILE   7           HA       ILE   7  10.475   1.476   5.523
   45    HB   ILE   7           HB       ILE   7  10.755  -0.441   3.220
   46   HG12  ILE   7          HG12      ILE   7  12.806   0.449   3.286
   47   HG13  ILE   7          HG11      ILE   7  12.021   1.682   2.345
   48   HG21  ILE   7          HG21      ILE   7   8.717   0.823   2.956
   49   HG22  ILE   7          HG22      ILE   7   9.958   1.319   1.797
   50   HG23  ILE   7          HG23      ILE   7   9.632   2.318   3.209
   51   HD11  ILE   7          HD11      ILE   7  12.692   1.758   5.232
   52   HD12  ILE   7          HD12      ILE   7  11.627   2.918   4.448
   53   HD13  ILE   7          HD13      ILE   7  13.329   2.789   3.940
   54    H    GLU   8           HN       GLU   8   8.160   1.703   5.175
   55    HA   GLU   8           HA       GLU   8   6.757  -0.772   5.894
   56    HB2  GLU   8           HB2      GLU   8   5.567   1.072   7.556
   57    HB3  GLU   8           HB1      GLU   8   6.700  -0.191   8.014
   58    HG2  GLU   8           HG2      GLU   8   8.544   1.347   7.747
   59    HG3  GLU   8           HG1      GLU   8   7.418   2.627   7.282
   60    H    ILE   9           HN       ILE   9   4.701  -0.963   5.401
   61    HA   ILE   9           HA       ILE   9   3.832   0.797   3.233
   62    HB   ILE   9           HB       ILE   9   2.154  -1.490   3.458
   63   HG12  ILE   9          HG12      ILE   9   4.216  -2.490   4.606
   64   HG13  ILE   9          HG11      ILE   9   3.507  -3.356   3.257
   65   HG21  ILE   9          HG21      ILE   9   2.567  -0.194   1.461
   66   HG22  ILE   9          HG22      ILE   9   2.852  -1.917   1.225
   67   HG23  ILE   9          HG23      ILE   9   4.216  -0.824   1.432
   68   HD11  ILE   9          HD11      ILE   9   5.866  -3.327   3.045
   69   HD12  ILE   9          HD12      ILE   9   5.882  -1.567   3.175
   70   HD13  ILE   9          HD13      ILE   9   5.127  -2.340   1.779
   71    H    VAL  10           HN       VAL  10   2.224   2.226   3.623
   72    HA   VAL  10           HA       VAL  10   0.326   1.558   5.768
   73    HB   VAL  10           HB       VAL  10   0.911   3.612   6.486
   74   HG11  VAL  10          HG11      VAL  10   1.575   4.381   3.652
   75   HG12  VAL  10          HG12      VAL  10   2.710   3.936   4.924
   76   HG13  VAL  10          HG13      VAL  10   1.779   5.427   5.057
   77   HG21  VAL  10          HG21      VAL  10  -0.579   5.390   5.683
   78   HG22  VAL  10          HG22      VAL  10  -1.452   3.865   5.862
   79   HG23  VAL  10          HG23      VAL  10  -0.967   4.428   4.259
   80    H    ILE  11           HN       ILE  11  -1.616   0.996   5.293
   81    HA   ILE  11           HA       ILE  11  -2.776   1.784   2.719
   82    HB   ILE  11           HB       ILE  11  -3.188  -0.671   4.383
   83   HG12  ILE  11          HG12      ILE  11  -1.381  -0.985   2.960
   84   HG13  ILE  11          HG11      ILE  11  -2.734  -1.750   2.127
   85   HG21  ILE  11          HG21      ILE  11  -5.390  -0.210   3.851
   86   HG22  ILE  11          HG22      ILE  11  -4.875  -1.324   2.573
   87   HG23  ILE  11          HG23      ILE  11  -4.970   0.410   2.250
   88   HD11  ILE  11          HD11      ILE  11  -1.510   0.910   1.580
   89   HD12  ILE  11          HD12      ILE  11  -3.012   0.349   0.852
   90   HD13  ILE  11          HD13      ILE  11  -1.506  -0.517   0.543
   91    H    LYS  12           HN       LYS  12  -4.276   3.228   2.868
   92    HA   LYS  12           HA       LYS  12  -5.800   3.525   5.363
   93    HB2  LYS  12           HB2      LYS  12  -4.180   5.342   4.148
   94    HB3  LYS  12           HB1      LYS  12  -5.722   5.706   3.356
   95    HG2  LYS  12           HG2      LYS  12  -6.773   6.223   5.395
   96    HG3  LYS  12           HG1      LYS  12  -5.437   5.541   6.318
   97    HD2  LYS  12           HD2      LYS  12  -5.338   7.974   6.360
   98    HD3  LYS  12           HD1      LYS  12  -3.958   7.313   5.485
   99    HE2  LYS  12           HE2      LYS  12  -5.253   7.717   3.362
  100    HE3  LYS  12           HE1      LYS  12  -6.426   8.601   4.337
  101    HZ1  LYS  12           HZ1      LYS  12  -4.582  10.053   5.060
  102    HZ2  LYS  12           HZ2      LYS  12  -4.879  10.139   3.399
  103    HZ3  LYS  12           HZ3      LYS  12  -3.555   9.255   3.973
  104    H    ASN  13           HN       ASN  13  -8.075   3.981   5.102
  105    HA   ASN  13           HA       ASN  13  -9.215   3.963   2.435
  106    HB2  ASN  13           HB2      ASN  13  -9.155   1.566   2.995
  107    HB3  ASN  13           HB1      ASN  13 -10.015   1.894   4.497
  108   HD21  ASN  13          HD21      ASN  13 -11.689   0.543   3.901
  109   HD22  ASN  13          HD22      ASN  13 -12.849   0.981   2.698
  110    H    THR  14           HN       THR  14 -10.323   5.802   2.555
  111    HA   THR  14           HA       THR  14 -11.945   6.293   4.881
  112    HB   THR  14           HB       THR  14 -10.334   7.404   5.912
  113    HG1  THR  14           HG1      THR  14 -10.376   9.571   5.534
  114   HG21  THR  14          HG21      THR  14  -8.651   6.567   4.481
  115   HG22  THR  14          HG22      THR  14  -8.338   8.280   4.763
  116   HG23  THR  14          HG23      THR  14  -9.045   7.743   3.237
  117    H    LEU  15           HN       LEU  15 -13.588   6.039   3.300
  118    HA   LEU  15           HA       LEU  15 -14.125   8.322   1.660
  119    HB2  LEU  15           HB2      LEU  15 -15.925   6.036   2.477
  120    HB3  LEU  15           HB1      LEU  15 -16.269   7.227   1.272
  121    HG   LEU  15           HG       LEU  15 -14.727   6.347  -0.252
  122   HD11  LEU  15          HD11      LEU  15 -13.685   4.511   1.859
  123   HD12  LEU  15          HD12      LEU  15 -12.942   6.033   1.295
  124   HD13  LEU  15          HD13      LEU  15 -13.138   4.679   0.165
  125   HD21  LEU  15          HD21      LEU  15 -16.782   5.100  -0.161
  126   HD22  LEU  15          HD22      LEU  15 -16.162   4.111   1.159
  127   HD23  LEU  15          HD23      LEU  15 -15.444   3.987  -0.446
  128    H    GLY  16           HN       GLY  16 -14.819   6.919   4.688
  129    HA2  GLY  16           HA2      GLY  16 -15.203   9.058   6.251
  130    HA3  GLY  16           HA1      GLY  16 -16.819   8.777   5.579
  131    HA   PRO  17           HA       PRO  17 -16.164   6.458   9.650
  132    HB2  PRO  17           HB2      PRO  17 -19.137   6.644   9.347
  133    HB3  PRO  17           HB1      PRO  17 -18.146   6.785  10.803
  134    HG2  PRO  17           HG2      PRO  17 -19.110   8.960   9.633
  135    HG3  PRO  17           HG1      PRO  17 -17.462   8.945  10.287
  136    HD2  PRO  17           HD2      PRO  17 -18.379   8.833   7.456
  137    HD3  PRO  17           HD1      PRO  17 -16.913   9.560   8.141
  138    H    SER  18           HN       SER  18 -15.795   4.367   9.599
  139    HA   SER  18           HA       SER  18 -15.925   2.141   9.226
  140    HB2  SER  18           HB2      SER  18 -18.799   2.723   8.469
  141    HB3  SER  18           HB1      SER  18 -18.127   1.127   8.807
  142    HG   SER  18           HG       SER  18 -17.521   2.765  10.831
  143    H    ARG  19           HN       ARG  19 -14.503   3.050   7.362
  144    HA   ARG  19           HA       ARG  19 -15.511   1.762   4.912
  145    HB2  ARG  19           HB2      ARG  19 -13.865   4.204   5.259
  146    HB3  ARG  19           HB1      ARG  19 -13.299   3.088   4.030
  147    HG2  ARG  19           HG2      ARG  19 -14.748   4.893   3.198
  148    HG3  ARG  19           HG1      ARG  19 -15.356   3.266   2.850
  149    HD2  ARG  19           HD2      ARG  19 -16.842   3.435   4.822
  150    HD3  ARG  19           HD1      ARG  19 -16.264   5.081   5.076
  151    HE   ARG  19           HE       ARG  19 -17.298   4.763   2.451
  152   HH11  ARG  19          HH11      ARG  19 -18.315   5.089   5.786
  153   HH12  ARG  19          HH12      ARG  19 -19.851   5.785   5.378
  154   HH21  ARG  19          HH21      ARG  19 -19.319   5.679   1.912
  155   HH22  ARG  19          HH22      ARG  19 -20.428   6.108   3.177
  156    H    ILE  20           HN       ILE  20 -14.718  -0.235   4.776
  157    HA   ILE  20           HA       ILE  20 -12.072  -0.738   5.973
  158    HB   ILE  20           HB       ILE  20 -14.193  -2.838   5.985
  159   HG12  ILE  20          HG12      ILE  20 -15.115  -0.842   7.077
  160   HG13  ILE  20          HG11      ILE  20 -14.947  -2.202   8.160
  161   HG21  ILE  20          HG21      ILE  20 -12.949  -3.704   7.818
  162   HG22  ILE  20          HG22      ILE  20 -11.931  -2.272   7.829
  163   HG23  ILE  20          HG23      ILE  20 -11.849  -3.395   6.470
  164   HD11  ILE  20          HD11      ILE  20 -14.285  -0.169   9.243
  165   HD12  ILE  20          HD12      ILE  20 -13.155   0.179   7.938
  166   HD13  ILE  20          HD13      ILE  20 -12.881  -1.207   8.987
  167    H    LEU  21           HN       LEU  21 -10.681  -1.336   4.458
  168    HA   LEU  21           HA       LEU  21 -11.566  -3.310   2.452
  169    HB2  LEU  21           HB2      LEU  21  -9.952  -0.855   2.111
  170    HB3  LEU  21           HB1      LEU  21  -9.272  -2.299   1.347
  171    HG   LEU  21           HG       LEU  21 -10.618  -0.959  -0.210
  172   HD11  LEU  21          HD11      LEU  21 -11.980  -2.788  -1.084
  173   HD12  LEU  21          HD12      LEU  21 -11.802  -3.646   0.444
  174   HD13  LEU  21          HD13      LEU  21 -10.392  -3.349  -0.565
  175   HD21  LEU  21          HD21      LEU  21 -12.255  -0.031   1.311
  176   HD22  LEU  21          HD22      LEU  21 -12.917  -1.637   1.616
  177   HD23  LEU  21          HD23      LEU  21 -13.061  -0.912   0.014
  178    H    GLN  22           HN       GLN  22 -10.335  -5.161   2.304
  179    HA   GLN  22           HA       GLN  22  -8.230  -5.390   4.307
  180    HB2  GLN  22           HB2      GLN  22 -10.023  -6.999   4.549
  181    HB3  GLN  22           HB1      GLN  22  -9.852  -7.492   2.869
  182    HG2  GLN  22           HG2      GLN  22  -7.642  -8.321   3.322
  183    HG3  GLN  22           HG1      GLN  22  -7.762  -7.813   5.002
  184   HE21  GLN  22          HE21      GLN  22  -8.791 -10.107   2.622
  185   HE22  GLN  22          HE22      GLN  22  -9.506 -11.234   3.719
  186    H    TYR  23           HN       TYR  23  -6.286  -5.072   3.552
  187    HA   TYR  23           HA       TYR  23  -5.748  -5.558   0.715
  188    HB2  TYR  23           HB2      TYR  23  -3.939  -3.987   0.907
  189    HB3  TYR  23           HB1      TYR  23  -5.375  -3.244   1.608
  190    HD1  TYR  23           HD1      TYR  23  -5.643  -3.428   4.158
  191    HD2  TYR  23           HD2      TYR  23  -2.009  -4.190   2.124
  192    HE1  TYR  23           HE1      TYR  23  -4.420  -3.150   6.276
  193    HE2  TYR  23           HE2      TYR  23  -0.762  -3.908   4.227
  194    HH   TYR  23           HH       TYR  23  -2.245  -3.886   7.251
  195    H    HIS  24           HN       HIS  24  -3.905  -6.688   0.096
  196    HA   HIS  24           HA       HIS  24  -2.311  -7.847   2.281
  197    HB2  HIS  24           HB2      HIS  24  -3.387  -9.600   0.947
  198    HB3  HIS  24           HB1      HIS  24  -2.719  -8.906  -0.529
  199    HD1  HIS  24           HD1      HIS  24  -0.385  -8.895   2.300
  200    HD2  HIS  24           HD2      HIS  24  -1.401 -11.474  -0.811
  201    HE1  HIS  24           HE1      HIS  24   1.455 -10.601   2.197
  202    HE2  HIS  24           HE2      HIS  24   0.726 -12.250   0.443
  203    H    CYS  25           HN       CYS  25  -0.778  -6.256   2.493
  204    HA   CYS  25           HA       CYS  25   0.680  -5.538   0.070
  205    HB2  CYS  25           HB2      CYS  25   0.586  -4.241   2.787
  206    HB3  CYS  25           HB1      CYS  25   1.792  -3.811   1.585
  207    H    ARG  26           HN       ARG  26   2.850  -5.836  -0.150
  208    HA   ARG  26           HA       ARG  26   4.422  -6.607   2.178
  209    HB2  ARG  26           HB2      ARG  26   5.465  -8.371   0.421
  210    HB3  ARG  26           HB1      ARG  26   4.187  -8.798   1.551
  211    HG2  ARG  26           HG2      ARG  26   2.510  -8.538  -0.127
  212    HG3  ARG  26           HG1      ARG  26   3.672  -7.853  -1.259
  213    HD2  ARG  26           HD2      ARG  26   4.896 -10.033  -1.188
  214    HD3  ARG  26           HD1      ARG  26   3.560 -10.682  -0.234
  215    HE   ARG  26           HE       ARG  26   2.349  -9.633  -2.436
  216   HH11  ARG  26          HH11      ARG  26   4.962 -11.920  -1.967
  217   HH12  ARG  26          HH12      ARG  26   4.590 -12.824  -3.404
  218   HH21  ARG  26          HH21      ARG  26   1.866 -10.820  -4.336
  219   HH22  ARG  26          HH22      ARG  26   2.827 -12.208  -4.739
  220    H    SER  27           HN       SER  27   6.689  -5.990   1.856
  221    HA   SER  27           HA       SER  27   7.451  -5.034  -0.766
  222    HB2  SER  27           HB2      SER  27   7.338  -3.155   1.588
  223    HB3  SER  27           HB1      SER  27   8.237  -2.824   0.107
  224    HG   SER  27           HG       SER  27   5.658  -3.630  -0.346
  225    H    GLY  28           HN       GLY  28   9.738  -4.231  -0.785
  226    HA2  GLY  28           HA2      GLY  28  11.948  -4.418  -0.313
  227    HA3  GLY  28           HA1      GLY  28  11.514  -4.912   1.316
  228    H    ASN  29           HN       ASN  29  10.529  -7.237   1.314
  229    HA   ASN  29           HA       ASN  29  11.770  -9.137  -0.406
  230    HB2  ASN  29           HB2      ASN  29  13.677  -9.798   0.759
  231    HB3  ASN  29           HB1      ASN  29  13.724  -8.047   0.936
  232   HD21  ASN  29          HD21      ASN  29  13.246  -7.125   2.966
  233   HD22  ASN  29          HD22      ASN  29  13.260  -8.074   4.413
  234    H    THR  30           HN       THR  30  10.147  -8.344   2.554
  235    HA   THR  30           HA       THR  30   9.862 -11.098   3.400
  236    HB   THR  30           HB       THR  30   8.599  -8.636   4.579
  237    HG1  THR  30           HG1      THR  30  11.148  -9.777   5.154
  238   HG21  THR  30          HG21      THR  30   7.765 -10.831   5.386
  239   HG22  THR  30          HG22      THR  30   8.536  -9.856   6.639
  240   HG23  THR  30          HG23      THR  30   9.405 -11.215   5.913
  241    H    ASN  31           HN       ASN  31   7.756 -12.133   3.667
  242    HA   ASN  31           HA       ASN  31   5.615 -10.916   2.047
  243    HB2  ASN  31           HB2      ASN  31   6.598 -13.772   1.916
  244    HB3  ASN  31           HB1      ASN  31   5.065 -13.243   1.232
  245   HD21  ASN  31          HD21      ASN  31   8.498 -13.235   0.906
  246   HD22  ASN  31          HD22      ASN  31   8.556 -12.528  -0.669
  247    H    VAL  32           HN       VAL  32   4.497 -10.293   3.930
  248    HA   VAL  32           HA       VAL  32   2.709 -12.138   4.914
  249    HB   VAL  32           HB       VAL  32   4.232 -13.109   6.300
  250   HG11  VAL  32          HG11      VAL  32   5.734 -11.250   5.811
  251   HG12  VAL  32          HG12      VAL  32   5.898 -11.955   7.422
  252   HG13  VAL  32          HG13      VAL  32   5.059 -10.415   7.195
  253   HG21  VAL  32          HG21      VAL  32   2.164 -12.547   7.498
  254   HG22  VAL  32          HG22      VAL  32   2.854 -10.990   7.959
  255   HG23  VAL  32          HG23      VAL  32   3.558 -12.485   8.576
  256    H    GLY  33           HN       GLY  33   0.967 -10.824   4.782
  257    HA2  GLY  33           HA2      GLY  33   0.368  -8.995   6.747
  258    HA3  GLY  33           HA1      GLY  33   1.145  -8.052   5.487
  259    H    VAL  34           HN       VAL  34  -1.650 -10.014   6.296
  260    HA   VAL  34           HA       VAL  34  -3.091  -8.582   4.158
  261    HB   VAL  34           HB       VAL  34  -3.898 -11.306   5.171
  262   HG11  VAL  34          HG11      VAL  34  -5.687  -9.964   4.220
  263   HG12  VAL  34          HG12      VAL  34  -5.295 -11.308   3.144
  264   HG13  VAL  34          HG13      VAL  34  -4.731  -9.678   2.767
  265   HG21  VAL  34          HG21      VAL  34  -2.260 -10.600   2.742
  266   HG22  VAL  34          HG22      VAL  34  -3.028 -12.168   2.999
  267   HG23  VAL  34          HG23      VAL  34  -1.770 -11.609   4.103
  268    H    GLN  35           HN       GLN  35  -4.162  -7.010   5.300
  269    HA   GLN  35           HA       GLN  35  -5.802  -7.851   7.575
  270    HB2  GLN  35           HB2      GLN  35  -3.683  -5.730   7.605
  271    HB3  GLN  35           HB1      GLN  35  -5.073  -5.624   8.679
  272    HG2  GLN  35           HG2      GLN  35  -4.524  -7.813   9.585
  273    HG3  GLN  35           HG1      GLN  35  -3.101  -7.890   8.546
  274   HE21  GLN  35          HE21      GLN  35  -1.641  -7.981  10.231
  275   HE22  GLN  35          HE22      GLN  35  -1.323  -6.631  11.270
  276    H    TYR  36           HN       TYR  36  -7.270  -6.090   8.301
  277    HA   TYR  36           HA       TYR  36  -8.175  -4.488   6.021
  278    HB2  TYR  36           HB2      TYR  36 -10.416  -4.526   6.952
  279    HB3  TYR  36           HB1      TYR  36  -9.830  -6.142   6.581
  280    HD1  TYR  36           HD1      TYR  36  -8.881  -7.482   8.429
  281    HD2  TYR  36           HD2      TYR  36 -11.130  -3.983   9.067
  282    HE1  TYR  36           HE1      TYR  36  -9.358  -8.240  10.736
  283    HE2  TYR  36           HE2      TYR  36 -11.638  -4.680  11.366
  284    HH   TYR  36           HH       TYR  36 -11.728  -6.722  12.696
  285    H    LEU  37           HN       LEU  37  -8.986  -2.336   6.482
  286    HA   LEU  37           HA       LEU  37  -8.193  -1.310   9.090
  287    HB2  LEU  37           HB2      LEU  37  -6.680   0.284   8.291
  288    HB3  LEU  37           HB1      LEU  37  -6.271  -1.189   7.448
  289    HG   LEU  37           HG       LEU  37  -6.015   0.495   5.873
  290   HD11  LEU  37          HD11      LEU  37  -7.205  -1.372   4.929
  291   HD12  LEU  37          HD12      LEU  37  -7.733   0.136   4.181
  292   HD13  LEU  37          HD13      LEU  37  -8.748  -0.653   5.388
  293   HD21  LEU  37          HD21      LEU  37  -7.068   2.302   7.045
  294   HD22  LEU  37          HD22      LEU  37  -8.663   1.616   6.736
  295   HD23  LEU  37          HD23      LEU  37  -7.685   2.216   5.396
  296    H    ASN  38           HN       ASN  38  -9.053   0.793   9.597
  297    HA   ASN  38           HA       ASN  38 -11.636   1.174   8.266
  298    HB2  ASN  38           HB2      ASN  38 -11.309   0.672  10.815
  299    HB3  ASN  38           HB1      ASN  38 -10.975   2.382  10.920
  300   HD21  ASN  38          HD21      ASN  38 -13.123   0.779  12.056
  301   HD22  ASN  38          HD22      ASN  38 -14.600   1.482  11.496
  302    H    PHE  39           HN       PHE  39 -12.454   3.481   8.836
  303    HA   PHE  39           HA       PHE  39 -11.153   5.231   7.063
  304    HB2  PHE  39           HB2      PHE  39 -13.407   5.583   7.106
  305    HB3  PHE  39           HB1      PHE  39 -13.499   5.355   8.840
  306    HD1  PHE  39           HD1      PHE  39 -12.451   7.771   6.228
  307    HD2  PHE  39           HD2      PHE  39 -13.605   7.184  10.281
  308    HE1  PHE  39           HE1      PHE  39 -12.596  10.207   6.538
  309    HE2  PHE  39           HE2      PHE  39 -13.751   9.617  10.596
  310    HZ   PHE  39           HZ       PHE  39 -13.245  11.133   8.723
  311    H    LYS  40           HN       LYS  40 -10.902   4.846  10.411
  312    HA   LYS  40           HA       LYS  40  -9.900   7.538  10.842
  313    HB2  LYS  40           HB2      LYS  40 -11.543   6.565  12.408
  314    HB3  LYS  40           HB1      LYS  40 -10.363   5.339  12.839
  315    HG2  LYS  40           HG2      LYS  40  -8.873   7.059  13.714
  316    HG3  LYS  40           HG1      LYS  40 -10.041   8.301  13.264
  317    HD2  LYS  40           HD2      LYS  40 -10.223   7.803  15.630
  318    HD3  LYS  40           HD1      LYS  40 -11.683   7.282  14.787
  319    HE2  LYS  40           HE2      LYS  40 -10.919   4.989  14.805
  320    HE3  LYS  40           HE1      LYS  40  -9.385   5.475  15.527
  321    HZ1  LYS  40           HZ1      LYS  40 -12.057   5.748  16.795
  322    HZ2  LYS  40           HZ2      LYS  40 -10.584   6.207  17.489
  323    HZ3  LYS  40           HZ3      LYS  40 -10.897   4.576  17.176
  324    H    GLY  41           HN       GLY  41  -8.601   4.396  10.333
  325    HA2  GLY  41           HA2      GLY  41  -6.024   5.329  11.371
  326    HA3  GLY  41           HA1      GLY  41  -6.656   3.775  11.888
  327    H    THR  42           HN       THR  42  -4.331   4.842  10.216
  328    HA   THR  42           HA       THR  42  -4.515   3.439   7.710
  329    HB   THR  42           HB       THR  42  -1.936   3.703   7.898
  330    HG1  THR  42           HG1      THR  42  -1.547   5.605   9.366
  331   HG21  THR  42          HG21      THR  42  -2.103   6.072   7.237
  332   HG22  THR  42          HG22      THR  42  -3.779   6.087   7.790
  333   HG23  THR  42          HG23      THR  42  -3.302   5.055   6.438
  334    H    ARG  43           HN       ARG  43  -2.984   1.628   7.245
  335    HA   ARG  43           HA       ARG  43  -2.616  -0.139   9.554
  336    HB2  ARG  43           HB2      ARG  43  -4.626  -0.544   7.849
  337    HB3  ARG  43           HB1      ARG  43  -3.349  -1.349   6.960
  338    HG2  ARG  43           HG2      ARG  43  -4.488  -2.975   8.302
  339    HG3  ARG  43           HG1      ARG  43  -2.878  -2.719   8.981
  340    HD2  ARG  43           HD2      ARG  43  -3.861  -1.153  10.620
  341    HD3  ARG  43           HD1      ARG  43  -5.457  -1.509   9.968
  342    HE   ARG  43           HE       ARG  43  -4.046  -3.858  10.822
  343   HH11  ARG  43          HH11      ARG  43  -6.055  -1.192  11.860
  344   HH12  ARG  43          HH12      ARG  43  -6.638  -2.006  13.275
  345   HH21  ARG  43          HH21      ARG  43  -4.810  -4.946  12.685
  346   HH22  ARG  43          HH22      ARG  43  -5.920  -4.145  13.751
  347    H    ILE  44           HN       ILE  44  -0.520  -0.610   9.718
  348    HA   ILE  44           HA       ILE  44   1.045  -0.240   7.270
  349    HB   ILE  44           HB       ILE  44   1.873   0.598  10.050
  350   HG12  ILE  44          HG12      ILE  44   1.910   2.850   8.679
  351   HG13  ILE  44          HG11      ILE  44   0.732   2.013   7.685
  352   HG21  ILE  44          HG21      ILE  44   3.694  -0.203   8.501
  353   HG22  ILE  44          HG22      ILE  44   3.850   1.471   9.045
  354   HG23  ILE  44          HG23      ILE  44   3.238   1.125   7.427
  355   HD11  ILE  44          HD11      ILE  44  -0.358   3.412   9.337
  356   HD12  ILE  44          HD12      ILE  44   0.485   2.562  10.633
  357   HD13  ILE  44          HD13      ILE  44  -0.698   1.708   9.640
  358    H    ILE  45           HN       ILE  45   2.280  -1.722   6.661
  359    HA   ILE  45           HA       ILE  45   3.171  -3.875   8.428
  360    HB   ILE  45           HB       ILE  45   3.166  -3.562   5.510
  361   HG12  ILE  45          HG12      ILE  45   2.035  -5.829   6.869
  362   HG13  ILE  45          HG11      ILE  45   1.156  -4.304   6.927
  363   HG21  ILE  45          HG21      ILE  45   5.231  -4.637   5.969
  364   HG22  ILE  45          HG22      ILE  45   4.094  -5.823   5.326
  365   HG23  ILE  45          HG23      ILE  45   4.427  -5.769   7.058
  366   HD11  ILE  45          HD11      ILE  45   1.841  -6.021   4.623
  367   HD12  ILE  45          HD12      ILE  45   1.719  -4.273   4.404
  368   HD13  ILE  45          HD13      ILE  45   0.326  -5.199   5.008
  369    H    LYS  46           HN       LYS  46   5.513  -4.346   8.472
  370    HA   LYS  46           HA       LYS  46   7.058  -2.242   7.173
  371    HB2  LYS  46           HB2      LYS  46   8.592  -2.659   9.422
  372    HB3  LYS  46           HB1      LYS  46   7.513  -1.303   9.177
  373    HG2  LYS  46           HG2      LYS  46   7.071  -2.163  11.333
  374    HG3  LYS  46           HG1      LYS  46   5.718  -2.638  10.308
  375    HD2  LYS  46           HD2      LYS  46   6.325  -4.496  11.702
  376    HD3  LYS  46           HD1      LYS  46   6.777  -4.868  10.039
  377    HE2  LYS  46           HE2      LYS  46   9.090  -4.281  10.520
  378    HE3  LYS  46           HE1      LYS  46   8.650  -3.845  12.170
  379    HZ1  LYS  46           HZ1      LYS  46   8.314  -6.557  11.013
  380    HZ2  LYS  46           HZ2      LYS  46   8.081  -6.107  12.626
  381    HZ3  LYS  46           HZ3      LYS  46   9.633  -6.082  11.957
  382    H    PHE  47           HN       PHE  47   8.562  -2.965   5.920
  383    HA   PHE  47           HA       PHE  47   9.956  -5.505   6.522
  384    HB2  PHE  47           HB2      PHE  47   8.715  -4.864   3.824
  385    HB3  PHE  47           HB1      PHE  47   9.882  -6.144   4.081
  386    HD1  PHE  47           HD1      PHE  47   8.140  -6.379   6.944
  387    HD2  PHE  47           HD2      PHE  47   7.466  -6.902   2.770
  388    HE1  PHE  47           HE1      PHE  47   6.366  -8.008   7.419
  389    HE2  PHE  47           HE2      PHE  47   5.682  -8.502   3.250
  390    HZ   PHE  47           HZ       PHE  47   4.999  -8.956   5.427
  391    H    LYS  48           HN       LYS  48  12.123  -5.191   6.333
  392    HA   LYS  48           HA       LYS  48  13.107  -2.685   5.456
  393    HB2  LYS  48           HB2      LYS  48  15.355  -3.645   5.808
  394    HB3  LYS  48           HB1      LYS  48  14.290  -3.867   7.187
  395    HG2  LYS  48           HG2      LYS  48  13.867  -6.186   6.404
  396    HG3  LYS  48           HG1      LYS  48  15.076  -5.936   5.150
  397    HD2  LYS  48           HD2      LYS  48  15.572  -5.700   8.115
  398    HD3  LYS  48           HD1      LYS  48  15.979  -7.102   7.128
  399    HE2  LYS  48           HE2      LYS  48  17.064  -4.316   6.717
  400    HE3  LYS  48           HE1      LYS  48  17.911  -5.619   7.547
  401    HZ1  LYS  48           HZ1      LYS  48  17.888  -6.898   5.512
  402    HZ2  LYS  48           HZ2      LYS  48  18.615  -5.397   5.243
  403    HZ3  LYS  48           HZ3      LYS  48  17.039  -5.678   4.712
  404    H    ASP  49           HN       ASP  49  13.878  -2.008   3.578
  405    HA   ASP  49           HA       ASP  49  13.163  -3.538   1.257
  406    HB2  ASP  49           HB2      ASP  49  13.030  -0.940   1.723
  407    HB3  ASP  49           HB1      ASP  49  14.672  -0.958   1.090
  408    H    ASP  50           HN       ASP  50  14.889  -3.101  -0.670
  409    HA   ASP  50           HA       ASP  50  16.743  -3.943  -1.658
  410    HB2  ASP  50           HB2      ASP  50  17.894  -2.244  -0.255
  411    HB3  ASP  50           HB1      ASP  50  18.088  -3.466   0.986
  412    H    GLY  51           HN       GLY  51  16.013  -5.929  -2.018
  413    HA2  GLY  51           HA2      GLY  51  17.281  -8.062  -0.602
  414    HA3  GLY  51           HA1      GLY  51  15.554  -7.995  -0.288
  415    H    THR  52           HN       THR  52  14.889  -7.020  -2.943
  416    HA   THR  52           HA       THR  52  15.529  -9.409  -4.539
  417    HB   THR  52           HB       THR  52  13.277  -9.249  -5.513
  418    HG1  THR  52           HG1      THR  52  12.400  -7.847  -3.248
  419   HG21  THR  52          HG21      THR  52  13.785 -10.933  -3.837
  420   HG22  THR  52          HG22      THR  52  12.132 -10.351  -3.638
  421   HG23  THR  52          HG23      THR  52  13.401  -9.787  -2.553
  422    H    GLU  53           HN       GLU  53  14.658  -8.900  -6.959
  423    HA   GLU  53           HA       GLU  53  16.378  -6.915  -7.926
  424    HB2  GLU  53           HB2      GLU  53  15.788  -8.932  -9.164
  425    HB3  GLU  53           HB1      GLU  53  14.117  -8.400  -9.258
  426    HG2  GLU  53           HG2      GLU  53  15.240  -8.000 -11.327
  427    HG3  GLU  53           HG1      GLU  53  14.803  -6.481 -10.555
  428    H    ARG  54           HN       ARG  54  12.800  -7.092  -7.951
  429    HA   ARG  54           HA       ARG  54  12.553  -4.309  -8.592
  430    HB2  ARG  54           HB2      ARG  54  10.160  -4.612  -8.218
  431    HB3  ARG  54           HB1      ARG  54  10.795  -5.917  -9.206
  432    HG2  ARG  54           HG2      ARG  54  10.789  -7.407  -7.302
  433    HG3  ARG  54           HG1      ARG  54  10.247  -6.099  -6.253
  434    HD2  ARG  54           HD2      ARG  54   8.347  -7.436  -6.805
  435    HD3  ARG  54           HD1      ARG  54   8.204  -5.905  -7.666
  436    HE   ARG  54           HE       ARG  54   9.463  -7.847  -9.297
  437   HH11  ARG  54          HH11      ARG  54   6.338  -6.891  -8.045
  438   HH12  ARG  54          HH12      ARG  54   5.450  -7.662  -9.319
  439   HH21  ARG  54          HH21      ARG  54   8.295  -8.865 -10.976
  440   HH22  ARG  54          HH22      ARG  54   6.564  -8.787 -10.984
  441    H    SER  55           HN       SER  55  12.795  -6.207  -5.745
  442    HA   SER  55           HA       SER  55  13.581  -5.679  -3.706
  443    HB2  SER  55           HB2      SER  55  14.763  -3.786  -4.996
  444    HB3  SER  55           HB1      SER  55  13.462  -2.752  -4.398
  445    HG   SER  55           HG       SER  55  14.274  -2.823  -2.443
  446    H    ARG  56           HN       ARG  56  10.758  -5.770  -4.523
  447    HA   ARG  56           HA       ARG  56   9.547  -4.960  -2.152
  448    HB2  ARG  56           HB2      ARG  56   8.864  -2.907  -2.680
  449    HB3  ARG  56           HB1      ARG  56  10.131  -2.958  -3.881
  450    HG2  ARG  56           HG2      ARG  56   7.353  -3.832  -4.567
  451    HG3  ARG  56           HG1      ARG  56   7.791  -2.124  -4.570
  452    HD2  ARG  56           HD2      ARG  56   9.656  -2.661  -6.109
  453    HD3  ARG  56           HD1      ARG  56   9.078  -4.324  -6.171
  454    HE   ARG  56           HE       ARG  56   6.884  -3.023  -6.919
  455   HH11  ARG  56          HH11      ARG  56  10.224  -2.529  -7.875
  456   HH12  ARG  56          HH12      ARG  56   9.828  -2.008  -9.478
  457   HH21  ARG  56          HH21      ARG  56   6.355  -2.321  -9.034
  458   HH22  ARG  56          HH22      ARG  56   7.625  -1.885 -10.137
  459    H    TRP  57           HN       TRP  57   6.997  -4.743  -2.750
  460    HA   TRP  57           HA       TRP  57   6.205  -6.912  -4.516
  461    HB2  TRP  57           HB2      TRP  57   5.215  -6.737  -1.697
  462    HB3  TRP  57           HB1      TRP  57   5.015  -8.060  -2.845
  463    HD1  TRP  57           HD1      TRP  57   7.041  -7.017  -0.005
  464    HE1  TRP  57           HE1      TRP  57   9.035  -8.523   0.382
  465    HE3  TRP  57           HE3      TRP  57   6.904  -9.517  -4.443
  466    HZ2  TRP  57           HZ2      TRP  57  10.419 -10.578  -1.069
  467    HZ3  TRP  57           HZ3      TRP  57   8.601 -11.245  -4.871
  468    HH2  TRP  57           HH2      TRP  57  10.322 -11.763  -3.218
  469    H    ASN  58           HN       ASN  58   3.621  -7.076  -4.005
  470    HA   ASN  58           HA       ASN  58   2.657  -4.357  -4.532
  471    HB2  ASN  58           HB2      ASN  58   0.864  -5.428  -5.899
  472    HB3  ASN  58           HB1      ASN  58   2.483  -5.641  -6.550
  473   HD21  ASN  58          HD21      ASN  58   1.827  -7.404  -7.746
  474   HD22  ASN  58          HD22      ASN  58   1.497  -8.945  -7.028
  475    H    CYS  59           HN       CYS  59   0.207  -4.186  -4.157
  476    HA   CYS  59           HA       CYS  59  -0.546  -5.664  -1.720
  477    HB2  CYS  59           HB2      CYS  59  -1.499  -2.906  -2.531
  478    HB3  CYS  59           HB1      CYS  59  -1.939  -3.780  -1.060
  479    H    LEU  60           HN       LEU  60  -2.763  -6.236  -1.520
  480    HA   LEU  60           HA       LEU  60  -4.321  -6.119  -3.992
  481    HB2  LEU  60           HB2      LEU  60  -4.059  -8.550  -2.216
  482    HB3  LEU  60           HB1      LEU  60  -5.006  -8.416  -3.677
  483    HG   LEU  60           HG       LEU  60  -1.997  -8.262  -3.601
  484   HD11  LEU  60          HD11      LEU  60  -2.044 -10.519  -4.536
  485   HD12  LEU  60          HD12      LEU  60  -3.798 -10.559  -4.361
  486   HD13  LEU  60          HD13      LEU  60  -2.769 -10.475  -2.930
  487   HD21  LEU  60          HD21      LEU  60  -2.985  -7.095  -5.495
  488   HD22  LEU  60          HD22      LEU  60  -3.940  -8.524  -5.893
  489   HD23  LEU  60          HD23      LEU  60  -2.183  -8.574  -6.023
  490    H    PHE  61           HN       PHE  61  -6.170  -5.111  -3.505
  491    HA   PHE  61           HA       PHE  61  -7.050  -5.109  -0.711
  492    HB2  PHE  61           HB2      PHE  61  -7.829  -3.414  -3.091
  493    HB3  PHE  61           HB1      PHE  61  -8.755  -3.415  -1.609
  494    HD1  PHE  61           HD1      PHE  61  -5.054  -3.543  -1.640
  495    HD2  PHE  61           HD2      PHE  61  -8.537  -1.172  -1.214
  496    HE1  PHE  61           HE1      PHE  61  -3.694  -1.693  -0.866
  497    HE2  PHE  61           HE2      PHE  61  -7.200   0.701  -0.504
  498    HZ   PHE  61           HZ       PHE  61  -4.745   0.466  -0.280
  499    H    ARG  62           HN       ARG  62  -8.756  -6.310  -0.102
  500    HA   ARG  62           HA       ARG  62 -10.669  -7.147  -2.174
  501    HB2  ARG  62           HB2      ARG  62  -9.214  -9.049  -1.869
  502    HB3  ARG  62           HB1      ARG  62  -9.336  -8.928  -0.118
  503    HG2  ARG  62           HG2      ARG  62 -11.689  -9.518  -0.222
  504    HG3  ARG  62           HG1      ARG  62 -11.604  -9.594  -1.979
  505    HD2  ARG  62           HD2      ARG  62 -10.055 -11.444  -1.860
  506    HD3  ARG  62           HD1      ARG  62 -10.012 -11.328  -0.100
  507    HE   ARG  62           HE       ARG  62 -12.669 -11.667  -0.826
  508   HH11  ARG  62          HH11      ARG  62  -9.680 -13.473  -1.013
  509   HH12  ARG  62          HH12      ARG  62 -10.462 -15.023  -0.953
  510   HH21  ARG  62          HH21      ARG  62 -13.708 -13.700  -0.748
  511   HH22  ARG  62          HH22      ARG  62 -12.752 -15.149  -0.787
  512    H    GLN  63           HN       GLN  63 -12.760  -7.160  -1.536
  513    HA   GLN  63           HA       GLN  63 -13.443  -7.379   1.270
  514    HB2  GLN  63           HB2      GLN  63 -13.149  -4.911   0.796
  515    HB3  GLN  63           HB1      GLN  63 -14.491  -5.033  -0.329
  516    HG2  GLN  63           HG2      GLN  63 -15.160  -4.142   1.857
  517    HG3  GLN  63           HG1      GLN  63 -15.989  -5.644   1.458
  518   HE21  GLN  63          HE21      GLN  63 -12.666  -5.570   2.525
  519   HE22  GLN  63          HE22      GLN  63 -12.943  -6.291   4.072
  520    H    GLY  64           HN       GLY  64 -13.652  -8.981  -1.099
  521    HA2  GLY  64           HA2      GLY  64 -16.483  -9.530  -1.014
  522    HA3  GLY  64           HA1      GLY  64 -15.894  -8.990  -2.575
  523    H    ILE  65           HN       ILE  65 -14.698 -10.392  -3.852
  524    HA   ILE  65           HA       ILE  65 -14.169 -13.040  -2.915
  525    HB   ILE  65           HB       ILE  65 -16.449 -13.336  -3.019
  526   HG12  ILE  65          HG12      ILE  65 -16.865 -14.820  -4.976
  527   HG13  ILE  65          HG11      ILE  65 -15.366 -14.246  -5.697
  528   HG21  ILE  65          HG21      ILE  65 -16.619 -12.106  -5.729
  529   HG22  ILE  65          HG22      ILE  65 -16.689 -11.149  -4.252
  530   HG23  ILE  65          HG23      ILE  65 -17.911 -12.394  -4.560
  531   HD11  ILE  65          HD11      ILE  65 -15.609 -15.755  -3.106
  532   HD12  ILE  65          HD12      ILE  65 -14.107 -15.186  -3.833
  533   HD13  ILE  65          HD13      ILE  65 -15.072 -16.414  -4.651
  534    H    ASN  66           HN       ASN  66 -15.017 -11.459  -5.978
  535    HA   ASN  66           HA       ASN  66 -12.765 -12.858  -7.260
  536    HB2  ASN  66           HB2      ASN  66 -15.286 -13.247  -7.907
  537    HB3  ASN  66           HB1      ASN  66 -15.114 -11.713  -8.748
  538   HD21  ASN  66          HD21      ASN  66 -15.605 -14.413  -9.760
  539   HD22  ASN  66          HD22      ASN  66 -14.345 -14.729 -10.899
  540    H    MET  67           HN       MET  67 -13.078 -11.172  -9.675
  541    HA   MET  67           HA       MET  67 -11.443  -8.992  -9.170
  542    HB2  MET  67           HB2      MET  67 -13.591  -9.236 -11.288
  543    HB3  MET  67           HB1      MET  67 -12.307  -8.036 -11.288
  544    HG2  MET  67           HG2      MET  67 -10.653  -9.871 -11.398
  545    HG3  MET  67           HG1      MET  67 -11.985 -11.017 -11.523
  546    HE1  MET  67           HE1      MET  67 -13.715 -11.042 -13.553
  547    HE2  MET  67           HE2      MET  67 -13.617  -9.956 -14.939
  548    HE3  MET  67           HE3      MET  67 -14.039  -9.320 -13.349
  549    H    LYS  68           HN       LYS  68 -14.902  -9.333  -8.801
  550    HA   LYS  68           HA       LYS  68 -15.545  -6.640  -8.248
  551    HB2  LYS  68           HB2      LYS  68 -16.790  -9.277  -7.524
  552    HB3  LYS  68           HB1      LYS  68 -17.393  -7.794  -6.802
  553    HG2  LYS  68           HG2      LYS  68 -18.746  -8.379  -8.692
  554    HG3  LYS  68           HG1      LYS  68 -17.843  -6.910  -9.051
  555    HD2  LYS  68           HD2      LYS  68 -16.277  -8.143 -10.396
  556    HD3  LYS  68           HD1      LYS  68 -17.029  -9.672  -9.935
  557    HE2  LYS  68           HE2      LYS  68 -17.687  -8.873 -12.194
  558    HE3  LYS  68           HE1      LYS  68 -19.047  -9.100 -11.098
  559    HZ1  LYS  68           HZ1      LYS  68 -17.759  -6.493 -11.683
  560    HZ2  LYS  68           HZ2      LYS  68 -19.123  -6.737 -10.716
  561    HZ3  LYS  68           HZ3      LYS  68 -19.199  -7.035 -12.377
  562    H    PHE  69           HN       PHE  69 -15.260  -5.422  -6.469
  563    HA   PHE  69           HA       PHE  69 -14.572  -4.726  -4.425
  564    HB2  PHE  69           HB2      PHE  69 -15.296  -7.593  -3.759
  565    HB3  PHE  69           HB1      PHE  69 -14.712  -6.457  -2.538
  566    HD1  PHE  69           HD1      PHE  69 -16.093  -4.607  -1.805
  567    HD2  PHE  69           HD2      PHE  69 -17.475  -7.353  -4.745
  568    HE1  PHE  69           HE1      PHE  69 -18.390  -3.792  -1.479
  569    HE2  PHE  69           HE2      PHE  69 -19.772  -6.537  -4.431
  570    HZ   PHE  69           HZ       PHE  69 -20.234  -4.757  -2.795
  571    H    PHE  70           HN       PHE  70 -12.492  -4.988  -6.009
  572    HA   PHE  70           HA       PHE  70 -10.342  -6.092  -4.408
  573    HB2  PHE  70           HB2      PHE  70 -11.318  -7.870  -5.951
  574    HB3  PHE  70           HB1      PHE  70 -10.623  -6.947  -7.267
  575    HD1  PHE  70           HD1      PHE  70  -9.723  -8.257  -3.972
  576    HD2  PHE  70           HD2      PHE  70  -8.498  -7.534  -7.950
  577    HE1  PHE  70           HE1      PHE  70  -7.612  -9.314  -3.487
  578    HE2  PHE  70           HE2      PHE  70  -6.353  -8.607  -7.501
  579    HZ   PHE  70           HZ       PHE  70  -5.879  -9.521  -5.250
  580    H    THR  71           HN       THR  71  -8.289  -5.343  -5.063
  581    HA   THR  71           HA       THR  71  -7.826  -4.058  -7.540
  582    HB   THR  71           HB       THR  71  -8.871  -2.208  -5.957
  583    HG1  THR  71           HG1      THR  71  -8.381  -1.382  -7.855
  584   HG21  THR  71          HG21      THR  71  -7.444  -1.906  -4.170
  585   HG22  THR  71          HG22      THR  71  -6.732  -0.769  -5.333
  586   HG23  THR  71          HG23      THR  71  -6.029  -2.380  -5.110
  587    H    GLU  72           HN       GLU  72  -5.731  -4.245  -8.100
  588    HA   GLU  72           HA       GLU  72  -3.917  -5.051  -5.949
  589    HB2  GLU  72           HB2      GLU  72  -2.438  -5.884  -7.769
  590    HB3  GLU  72           HB1      GLU  72  -4.012  -6.661  -7.753
  591    HG2  GLU  72           HG2      GLU  72  -4.735  -5.345  -9.632
  592    HG3  GLU  72           HG1      GLU  72  -3.241  -4.411  -9.594
  593    H    VAL  73           HN       VAL  73  -2.767  -3.446  -5.135
  594    HA   VAL  73           HA       VAL  73  -2.012  -1.210  -6.887
  595    HB   VAL  73           HB       VAL  73  -1.512  -0.963  -3.987
  596   HG11  VAL  73          HG11      VAL  73  -0.942   0.866  -5.374
  597   HG12  VAL  73          HG12      VAL  73  -2.393   1.340  -4.490
  598   HG13  VAL  73          HG13      VAL  73  -2.513   0.837  -6.174
  599   HG21  VAL  73          HG21      VAL  73  -4.307  -0.837  -5.097
  600   HG22  VAL  73          HG22      VAL  73  -3.816  -0.257  -3.494
  601   HG23  VAL  73          HG23      VAL  73  -3.712  -1.980  -3.885
  602    H    GLU  74           HN       GLU  74   0.224  -0.382  -6.618
  603    HA   GLU  74           HA       GLU  74   2.165  -2.440  -6.067
  604    HB2  GLU  74           HB2      GLU  74   2.484  -0.640  -7.799
  605    HB3  GLU  74           HB1      GLU  74   2.622   0.509  -6.481
  606    HG2  GLU  74           HG2      GLU  74   4.814  -0.033  -7.208
  607    HG3  GLU  74           HG1      GLU  74   4.568  -0.777  -5.633
  608    H    ALA  75           HN       ALA  75   3.185  -2.756  -4.137
  609    HA   ALA  75           HA       ALA  75   1.989  -1.530  -1.846
  610    HB1  ALA  75           HB1      ALA  75   4.203  -3.584  -2.131
  611    HB2  ALA  75           HB2      ALA  75   2.546  -3.831  -1.577
  612    HB3  ALA  75           HB3      ALA  75   3.686  -2.931  -0.574
  613    H    TYR  76           HN       TYR  76   4.934  -1.292  -3.659
  614    HA   TYR  76           HA       TYR  76   5.549   1.177  -2.389
  615    HB2  TYR  76           HB2      TYR  76   6.582  -1.217  -1.223
  616    HB3  TYR  76           HB1      TYR  76   7.933  -0.256  -1.871
  617    HD1  TYR  76           HD1      TYR  76   6.580  -0.899   1.017
  618    HD2  TYR  76           HD2      TYR  76   6.981   2.493  -1.491
  619    HE1  TYR  76           HE1      TYR  76   6.461   0.543   2.969
  620    HE2  TYR  76           HE2      TYR  76   6.855   3.958   0.461
  621    HH   TYR  76           HH       TYR  76   6.524   4.066   2.672
  622    H    ARG  77           HN       ARG  77   5.783   2.225  -4.215
  623    HA   ARG  77           HA       ARG  77   7.197   1.177  -6.487
  624    HB2  ARG  77           HB2      ARG  77   6.153   3.960  -5.907
  625    HB3  ARG  77           HB1      ARG  77   6.792   3.432  -7.454
  626    HG2  ARG  77           HG2      ARG  77   4.990   1.790  -7.632
  627    HG3  ARG  77           HG1      ARG  77   4.342   2.343  -6.089
  628    HD2  ARG  77           HD2      ARG  77   3.095   3.376  -7.856
  629    HD3  ARG  77           HD1      ARG  77   4.091   4.608  -7.082
  630    HE   ARG  77           HE       ARG  77   5.575   3.655  -9.203
  631   HH11  ARG  77          HH11      ARG  77   2.499   5.265  -8.762
  632   HH12  ARG  77          HH12      ARG  77   2.514   6.003 -10.331
  633   HH21  ARG  77          HH21      ARG  77   5.597   4.626 -11.276
  634   HH22  ARG  77          HH22      ARG  77   4.264   5.628 -11.762
  635    HA   PRO  78           HA       PRO  78  11.358   2.062  -5.422
  636    HB2  PRO  78           HB2      PRO  78  11.550   3.047  -8.186
  637    HB3  PRO  78           HB1      PRO  78  12.575   1.898  -7.340
  638    HG2  PRO  78           HG2      PRO  78  10.781   1.053  -9.113
  639    HG3  PRO  78           HG1      PRO  78  11.073   0.153  -7.614
  640    HD2  PRO  78           HD2      PRO  78   8.779   1.892  -8.364
  641    HD3  PRO  78           HD1      PRO  78   8.818   0.448  -7.333
  642    H    ASP  79           HN       ASP  79  11.414   3.730  -4.029
  643    HA   ASP  79           HA       ASP  79  11.381   6.460  -5.064
  644    HB2  ASP  79           HB2      ASP  79  10.033   6.400  -3.198
  645    HB3  ASP  79           HB1      ASP  79  11.090   5.276  -2.375
  646    H    LEU  80           HN       LEU  80  13.301   7.111  -5.802
  647    HA   LEU  80           HA       LEU  80  15.707   6.098  -4.554
  648    HB2  LEU  80           HB2      LEU  80  15.428   6.012  -7.013
  649    HB3  LEU  80           HB1      LEU  80  15.409   7.757  -7.022
  650    HG   LEU  80           HG       LEU  80  17.791   6.423  -5.847
  651   HD11  LEU  80          HD11      LEU  80  17.364   5.145  -7.895
  652   HD12  LEU  80          HD12      LEU  80  18.797   6.158  -8.052
  653   HD13  LEU  80          HD13      LEU  80  17.285   6.648  -8.814
  654   HD21  LEU  80          HD21      LEU  80  18.921   8.331  -6.874
  655   HD22  LEU  80          HD22      LEU  80  17.588   8.862  -5.850
  656   HD23  LEU  80          HD23      LEU  80  17.401   8.847  -7.603
  657    H    LYS  81           HN       LYS  81  13.806   8.845  -4.596
  658    HA   LYS  81           HA       LYS  81  16.022  10.666  -4.092
  659    HB2  LYS  81           HB2      LYS  81  14.373  12.467  -4.393
  660    HB3  LYS  81           HB1      LYS  81  14.463  11.377  -5.768
  661    HG2  LYS  81           HG2      LYS  81  12.441  10.211  -4.846
  662    HG3  LYS  81           HG1      LYS  81  12.314  11.521  -3.672
  663    HD2  LYS  81           HD2      LYS  81  12.235  11.803  -6.674
  664    HD3  LYS  81           HD1      LYS  81  10.856  11.922  -5.581
  665    HE2  LYS  81           HE2      LYS  81  11.855  13.877  -4.523
  666    HE3  LYS  81           HE1      LYS  81  13.256  13.751  -5.586
  667    HZ1  LYS  81           HZ1      LYS  81  11.794  14.123  -7.479
  668    HZ2  LYS  81           HZ2      LYS  81  11.706  15.406  -6.384
  669    HZ3  LYS  81           HZ3      LYS  81  10.462  14.264  -6.446
  670    H    HIS  82           HN       HIS  82  13.175   9.438  -2.374
  671    HA   HIS  82           HA       HIS  82  13.542  11.348  -0.212
  672    HB2  HIS  82           HB2      HIS  82  11.690   8.954  -0.356
  673    HB3  HIS  82           HB1      HIS  82  11.628  10.245   0.839
  674    HD1  HIS  82           HD1      HIS  82  10.679   9.398  -2.659
  675    HD2  HIS  82           HD2      HIS  82  10.545  12.672  -0.101
  676    HE1  HIS  82           HE1      HIS  82   9.136  11.060  -3.756
  677    HE2  HIS  82           HE2      HIS  82   9.370  13.144  -2.350
  678    HA   PRO  83           HA       PRO  83  16.142   8.515   1.990
  679    HB2  PRO  83           HB2      PRO  83  16.534   9.937   4.230
  680    HB3  PRO  83           HB1      PRO  83  17.182  10.456   2.673
  681    HG2  PRO  83           HG2      PRO  83  14.892  11.527   4.215
  682    HG3  PRO  83           HG1      PRO  83  15.966  12.353   3.076
  683    HD2  PRO  83           HD2      PRO  83  13.355  11.333   2.568
  684    HD3  PRO  83           HD1      PRO  83  14.488  12.032   1.395
  685    H    LEU  84           HN       LEU  84  15.152   6.671   2.590
  686    HA   LEU  84           HA       LEU  84  14.349   6.526   5.381
  687    HB2  LEU  84           HB2      LEU  84  12.789   5.035   3.231
  688    HB3  LEU  84           HB1      LEU  84  12.628   4.824   4.955
  689    HG   LEU  84           HG       LEU  84  10.750   6.022   4.226
  690   HD11  LEU  84          HD11      LEU  84  11.621   6.756   6.346
  691   HD12  LEU  84          HD12      LEU  84  10.887   8.107   5.480
  692   HD13  LEU  84          HD13      LEU  84  12.641   7.948   5.541
  693   HD21  LEU  84          HD21      LEU  84  12.607   7.992   2.908
  694   HD22  LEU  84          HD22      LEU  84  10.856   8.162   3.036
  695   HD23  LEU  84          HD23      LEU  84  11.547   6.839   2.095
  696    H    CYS  85           HN       CYS  85  14.357   4.505   2.669
  697    HA   CYS  85           HA       CYS  85  16.874   3.464   2.831
  698    HB2  CYS  85           HB2      CYS  85  16.440   2.167   4.715
  699    HB3  CYS  85           HB1      CYS  85  14.828   1.787   4.165
  700    H    GLY  86           HN       GLY  86  13.780   2.207   2.293
  701    HA2  GLY  86           HA2      GLY  86  14.452   1.832  -0.553
  702    HA3  GLY  86           HA1      GLY  86  13.149   1.005   0.284
  703    H    LYS  87           HN       LYS  87  11.639   2.882   1.405
  704    HA   LYS  87           HA       LYS  87  11.023   5.058  -0.360
  705    HB2  LYS  87           HB2      LYS  87   9.068   2.752  -0.262
  706    HB3  LYS  87           HB1      LYS  87   8.857   4.260  -1.127
  707    HG2  LYS  87           HG2      LYS  87   9.469   3.014  -2.885
  708    HG3  LYS  87           HG1      LYS  87  11.098   3.356  -2.305
  709    HD2  LYS  87           HD2      LYS  87  11.048   1.239  -1.024
  710    HD3  LYS  87           HD1      LYS  87   9.464   0.891  -1.717
  711    HE2  LYS  87           HE2      LYS  87  10.425   0.915  -3.957
  712    HE3  LYS  87           HE1      LYS  87  12.005   1.310  -3.285
  713    HZ1  LYS  87           HZ1      LYS  87  10.491  -1.214  -2.988
  714    HZ2  LYS  87           HZ2      LYS  87  11.820  -0.840  -2.013
  715    HZ3  LYS  87           HZ3      LYS  87  12.013  -0.989  -3.692
  716    H    ARG  88           HN       ARG  88   8.794   6.016   0.282
  717    HA   ARG  88           HA       ARG  88   7.578   4.955   2.704
  718    HB2  ARG  88           HB2      ARG  88   9.187   6.649   3.547
  719    HB3  ARG  88           HB1      ARG  88   8.399   7.864   2.560
  720    HG2  ARG  88           HG2      ARG  88   6.319   7.523   3.809
  721    HG3  ARG  88           HG1      ARG  88   7.133   6.323   4.814
  722    HD2  ARG  88           HD2      ARG  88   8.690   8.015   5.608
  723    HD3  ARG  88           HD1      ARG  88   7.934   9.218   4.564
  724    HE   ARG  88           HE       ARG  88   5.935   8.174   6.190
  725   HH11  ARG  88          HH11      ARG  88   8.901   9.998   6.563
  726   HH12  ARG  88          HH12      ARG  88   8.360  10.836   7.983
  727   HH21  ARG  88          HH21      ARG  88   5.210   9.297   8.047
  728   HH22  ARG  88          HH22      ARG  88   6.259  10.437   8.825
  729    H    TYR  89           HN       TYR  89   5.601   4.605   1.808
  730    HA   TYR  89           HA       TYR  89   4.199   6.811   0.506
  731    HB2  TYR  89           HB2      TYR  89   4.776   4.184  -0.874
  732    HB3  TYR  89           HB1      TYR  89   3.539   5.312  -1.416
  733    HD1  TYR  89           HD1      TYR  89   4.704   7.884  -1.289
  734    HD2  TYR  89           HD2      TYR  89   6.587   4.225  -2.327
  735    HE1  TYR  89           HE1      TYR  89   6.372   9.129  -2.597
  736    HE2  TYR  89           HE2      TYR  89   8.266   5.453  -3.640
  737    HH   TYR  89           HH       TYR  89   8.495   7.634  -4.775
  738    H    GLU  90           HN       GLU  90   1.934   6.413   0.168
  739    HA   GLU  90           HA       GLU  90   0.755   4.315   1.845
  740    HB2  GLU  90           HB2      GLU  90   0.575   6.079   3.331
  741    HB3  GLU  90           HB1      GLU  90   0.518   7.278   2.056
  742    HG2  GLU  90           HG2      GLU  90  -1.800   6.597   1.557
  743    HG3  GLU  90           HG1      GLU  90  -1.731   5.465   2.905
  744    H    LEU  91           HN       LEU  91  -1.035   3.358   0.946
  745    HA   LEU  91           HA       LEU  91  -2.311   4.809  -1.275
  746    HB2  LEU  91           HB2      LEU  91  -2.752   1.881  -0.626
  747    HB3  LEU  91           HB1      LEU  91  -3.364   2.766  -1.985
  748    HG   LEU  91           HG       LEU  91  -1.609   1.386  -2.783
  749   HD11  LEU  91          HD11      LEU  91  -0.023   2.984  -3.693
  750   HD12  LEU  91          HD12      LEU  91  -0.538   4.184  -2.508
  751   HD13  LEU  91          HD13      LEU  91  -1.667   3.621  -3.739
  752   HD21  LEU  91          HD21      LEU  91  -0.476   0.904  -0.694
  753   HD22  LEU  91          HD22      LEU  91   0.152   2.551  -0.634
  754   HD23  LEU  91          HD23      LEU  91   0.675   1.453  -1.912
  755    H    SER  92           HN       SER  92  -4.516   5.217  -1.198
  756    HA   SER  92           HA       SER  92  -5.856   4.515   1.305
  757    HB2  SER  92           HB2      SER  92  -6.021   7.275   0.167
  758    HB3  SER  92           HB1      SER  92  -6.552   6.729   1.748
  759    HG   SER  92           HG       SER  92  -3.923   6.222   1.357
  760    H    ALA  93           HN       ALA  93  -7.926   3.910   1.049
  761    HA   ALA  93           HA       ALA  93  -8.745   3.743  -1.727
  762    HB1  ALA  93           HB1      ALA  93 -10.277   2.299   0.306
  763    HB2  ALA  93           HB2      ALA  93  -8.573   1.873   0.141
  764    HB3  ALA  93           HB3      ALA  93  -9.648   1.769  -1.267
  765    H    ARG  94           HN       ARG  94 -10.403   4.560  -2.585
  766    HA   ARG  94           HA       ARG  94 -12.145   5.892  -3.010
  767    HB2  ARG  94           HB2      ARG  94 -13.034   3.676  -1.623
  768    HB3  ARG  94           HB1      ARG  94 -14.094   5.047  -1.404
  769    HG2  ARG  94           HG2      ARG  94 -13.188   4.042  -4.088
  770    HG3  ARG  94           HG1      ARG  94 -14.700   3.559  -3.324
  771    HD2  ARG  94           HD2      ARG  94 -13.923   6.387  -4.034
  772    HD3  ARG  94           HD1      ARG  94 -15.008   5.361  -4.971
  773    HE   ARG  94           HE       ARG  94 -16.153   5.372  -2.527
  774   HH11  ARG  94          HH11      ARG  94 -15.107   7.889  -4.719
  775   HH12  ARG  94          HH12      ARG  94 -16.229   9.064  -4.118
  776   HH21  ARG  94          HH21      ARG  94 -17.649   6.911  -1.732
  777   HH22  ARG  94          HH22      ARG  94 -17.679   8.505  -2.411
  778    H    MET  95           HN       MET  95 -11.130   6.776   0.136
  779    HA   MET  95           HA       MET  95 -12.407   9.012   0.397
  780    HB2  MET  95           HB2      MET  95  -9.725   9.510  -0.868
  781    HB3  MET  95           HB1      MET  95 -10.439  10.282   0.535
  782    HG2  MET  95           HG2      MET  95 -10.063   8.223   1.816
  783    HG3  MET  95           HG1      MET  95  -9.262   7.523   0.413
  784    HE1  MET  95           HE1      MET  95  -9.038  11.289   1.659
  785    HE2  MET  95           HE2      MET  95  -7.673  11.165   2.769
  786    HE3  MET  95           HE3      MET  95  -9.180  10.322   3.127
  787    H    ASP  96           HN       ASP  96 -11.307   7.757  -2.578
  788    HA   ASP  96           HA       ASP  96 -12.988   8.589  -4.409
  789    HB2  ASP  96           HB2      ASP  96 -12.453  10.985  -3.858
  790    HB3  ASP  96           HB1      ASP  96 -10.814  10.702  -4.438
  791    H    ALA  97           HN       ALA  97 -11.940   6.377  -4.487
  792    HA   ALA  97           HA       ALA  97 -10.821   4.887  -5.835
  793    HB1  ALA  97           HB1      ALA  97  -9.442   7.322  -6.921
  794    HB2  ALA  97           HB2      ALA  97 -10.422   6.125  -7.772
  795    HB3  ALA  97           HB3      ALA  97  -8.775   5.701  -7.228
  796    H    ILE  98           HN       ILE  98  -8.329   4.321  -6.139
  797    HA   ILE  98           HA       ILE  98  -7.322   4.232  -3.426
  798    HB   ILE  98           HB       ILE  98  -6.467   2.801  -5.953
  799   HG12  ILE  98          HG12      ILE  98  -8.672   2.329  -4.652
  800   HG13  ILE  98          HG11      ILE  98  -7.658   0.963  -5.102
  801   HG21  ILE  98          HG21      ILE  98  -4.539   3.264  -4.413
  802   HG22  ILE  98          HG22      ILE  98  -4.906   1.541  -4.548
  803   HG23  ILE  98          HG23      ILE  98  -5.407   2.439  -3.111
  804   HD11  ILE  98          HD11      ILE  98  -7.714   2.345  -2.441
  805   HD12  ILE  98          HD12      ILE  98  -6.774   0.901  -2.858
  806   HD13  ILE  98          HD13      ILE  98  -8.535   0.827  -2.835
  807    H    TYR  99           HN       TYR  99  -6.169   5.800  -2.807
  808    HA   TYR  99           HA       TYR  99  -4.825   7.575  -4.650
  809    HB2  TYR  99           HB2      TYR  99  -5.309   7.581  -1.689
  810    HB3  TYR  99           HB1      TYR  99  -4.127   8.673  -2.395
  811    HD1  TYR  99           HD1      TYR  99  -7.717   7.771  -2.359
  812    HD2  TYR  99           HD2      TYR  99  -4.794  10.632  -3.521
  813    HE1  TYR  99           HE1      TYR  99  -9.500   9.393  -2.848
  814    HE2  TYR  99           HE2      TYR  99  -6.567  12.257  -4.014
  815    HH   TYR  99           HH       TYR  99  -8.991  12.207  -4.606
  816    H    PHE 100           HN       PHE 100  -2.703   7.771  -4.963
  817    HA   PHE 100           HA       PHE 100  -0.918   6.089  -3.348
  818    HB2  PHE 100           HB2      PHE 100  -0.732   5.580  -5.708
  819    HB3  PHE 100           HB1      PHE 100  -0.572   7.284  -6.109
  820    HD1  PHE 100           HD1      PHE 100   1.517   7.864  -6.804
  821    HD2  PHE 100           HD2      PHE 100   1.126   4.914  -3.763
  822    HE1  PHE 100           HE1      PHE 100   3.967   7.668  -6.685
  823    HE2  PHE 100           HE2      PHE 100   3.574   4.715  -3.636
  824    HZ   PHE 100           HZ       PHE 100   4.998   6.091  -5.099
  825    H    LYS 101           HN       LYS 101  -0.103   7.282  -1.706
  826    HA   LYS 101           HA       LYS 101   0.179  10.156  -2.146
  827    HB2  LYS 101           HB2      LYS 101  -1.120   9.434  -0.177
  828    HB3  LYS 101           HB1      LYS 101   0.318   8.660   0.471
  829    HG2  LYS 101           HG2      LYS 101   1.447  10.809   0.579
  830    HG3  LYS 101           HG1      LYS 101   0.043  11.601  -0.131
  831    HD2  LYS 101           HD2      LYS 101  -0.087  11.999   2.189
  832    HD3  LYS 101           HD1      LYS 101  -1.276  10.742   1.849
  833    HE2  LYS 101           HE2      LYS 101   0.307   9.047   2.612
  834    HE3  LYS 101           HE1      LYS 101   1.496  10.299   2.949
  835    HZ1  LYS 101           HZ1      LYS 101  -0.126  11.259   4.532
  836    HZ2  LYS 101           HZ2      LYS 101   0.407   9.713   4.969
  837    HZ3  LYS 101           HZ3      LYS 101  -1.125   9.915   4.279
  838    H    MET 102           HN       MET 102   1.978  11.155  -2.186
  839    HA   MET 102           HA       MET 102   4.453   9.640  -1.744
  840    HB2  MET 102           HB2      MET 102   3.966  11.956  -3.623
  841    HB3  MET 102           HB1      MET 102   5.499  11.128  -3.399
  842    HG2  MET 102           HG2      MET 102   4.463   9.052  -4.221
  843    HG3  MET 102           HG1      MET 102   2.970   9.941  -4.515
  844    HE1  MET 102           HE1      MET 102   6.699   9.409  -5.549
  845    HE2  MET 102           HE2      MET 102   6.705  11.105  -5.065
  846    HE3  MET 102           HE3      MET 102   6.934  10.670  -6.758
  847    H    ASP 103           HN       ASP 103   6.299  11.025  -1.084
  848    HA   ASP 103           HA       ASP 103   5.526  12.808   1.034
  849    HB2  ASP 103           HB2      ASP 103   7.720  11.254   0.551
  850    HB3  ASP 103           HB1      ASP 103   8.291  12.879   0.192
  851    H    GLU 104           HN       GLU 104   6.667  14.980   1.149
  852    HA   GLU 104           HA       GLU 104   6.698  17.097   0.508
  853    HB2  GLU 104           HB2      GLU 104   7.569  16.239  -2.192
  854    HB3  GLU 104           HB1      GLU 104   8.051  17.606  -1.225
  855    HG2  GLU 104           HG2      GLU 104   9.408  16.319   0.177
  856    HG3  GLU 104           HG1      GLU 104   8.727  14.814  -0.436
  857    H    ARG 105           HN       ARG 105   5.076  15.011  -1.805
  858    HA   ARG 105           HA       ARG 105   3.418  17.315  -2.657
  859    HB2  ARG 105           HB2      ARG 105   3.078  16.144  -4.775
  860    HB3  ARG 105           HB1      ARG 105   4.790  16.372  -4.459
  861    HG2  ARG 105           HG2      ARG 105   4.919  14.040  -3.666
  862    HG3  ARG 105           HG1      ARG 105   3.221  13.831  -4.102
  863    HD2  ARG 105           HD2      ARG 105   4.612  12.966  -5.871
  864    HD3  ARG 105           HD1      ARG 105   3.784  14.416  -6.432
  865    HE   ARG 105           HE       ARG 105   6.141  15.389  -5.567
  866   HH11  ARG 105          HH11      ARG 105   5.306  12.771  -7.733
  867   HH12  ARG 105          HH12      ARG 105   6.764  12.901  -8.660
  868   HH21  ARG 105          HH21      ARG 105   8.056  15.578  -6.802
  869   HH22  ARG 105          HH22      ARG 105   8.325  14.498  -8.135
  870    HA   PRO 106           HA       PRO 106  -0.196  15.411  -1.030
  871    HB2  PRO 106           HB2      PRO 106  -2.098  16.152  -2.815
  872    HB3  PRO 106           HB1      PRO 106  -1.336  17.292  -1.699
  873    HG2  PRO 106           HG2      PRO 106  -0.716  16.766  -4.583
  874    HG3  PRO 106           HG1      PRO 106  -0.880  18.320  -3.740
  875    HD2  PRO 106           HD2      PRO 106   1.524  17.227  -4.281
  876    HD3  PRO 106           HD1      PRO 106   1.232  18.181  -2.815
  877    HA   PRO 107           HA       PRO 107  -0.981  11.435  -2.781
  878    HB2  PRO 107           HB2      PRO 107  -3.542  11.012  -1.940
  879    HB3  PRO 107           HB1      PRO 107  -2.135  10.893  -0.882
  880    HG2  PRO 107           HG2      PRO 107  -4.046  13.167  -1.235
  881    HG3  PRO 107           HG1      PRO 107  -3.370  12.497   0.261
  882    HD2  PRO 107           HD2      PRO 107  -2.402  14.746  -0.840
  883    HD3  PRO 107           HD1      PRO 107  -1.344  13.579  -0.021
  884    H    GLN 108           HN       GLN 108  -1.639  10.609  -4.675
  885    HA   GLN 108           HA       GLN 108  -3.690  12.098  -6.181
  886    HB2  GLN 108           HB2      GLN 108  -2.481  11.216  -8.227
  887    HB3  GLN 108           HB1      GLN 108  -1.639  12.461  -7.304
  888    HG2  GLN 108           HG2      GLN 108  -0.271  10.748  -6.230
  889    HG3  GLN 108           HG1      GLN 108  -1.121   9.497  -7.134
  890   HE21  GLN 108          HE21      GLN 108   1.137  12.136  -7.318
  891   HE22  GLN 108          HE22      GLN 108   1.794  11.730  -8.863
  892    HA   PRO 109           HA       PRO 109  -6.075   8.288  -6.428
  893    HB2  PRO 109           HB2      PRO 109  -6.908   9.593  -8.966
  894    HB3  PRO 109           HB1      PRO 109  -7.912   8.908  -7.680
  895    HG2  PRO 109           HG2      PRO 109  -7.701  11.528  -7.914
  896    HG3  PRO 109           HG1      PRO 109  -7.626  10.781  -6.306
  897    HD2  PRO 109           HD2      PRO 109  -5.392  11.812  -8.020
  898    HD3  PRO 109           HD1      PRO 109  -5.642  11.986  -6.269
  899    H    LEU 110           HN       LEU 110  -4.563   6.686  -6.935
  900    HA   LEU 110           HA       LEU 110  -3.389   6.753  -9.606
  901    HB2  LEU 110           HB2      LEU 110  -1.821   6.625  -7.739
  902    HB3  LEU 110           HB1      LEU 110  -2.598   5.157  -7.179
  903    HG   LEU 110           HG       LEU 110  -1.926   4.087  -9.368
  904   HD11  LEU 110          HD11      LEU 110  -1.545   6.091 -10.668
  905   HD12  LEU 110          HD12      LEU 110  -0.069   5.131 -10.584
  906   HD13  LEU 110          HD13      LEU 110  -0.239   6.574  -9.584
  907   HD21  LEU 110          HD21      LEU 110   0.282   5.056  -7.562
  908   HD22  LEU 110          HD22      LEU 110   0.370   3.678  -8.659
  909   HD23  LEU 110          HD23      LEU 110  -0.739   3.644  -7.287
  910    H    ASN 111           HN       ASN 111  -5.804   5.120  -7.862
  911    HA   ASN 111           HA       ASN 111  -6.063   3.094  -9.885
  912    HB2  ASN 111           HB2      ASN 111  -4.329   2.478  -7.749
  913    HB3  ASN 111           HB1      ASN 111  -5.850   1.691  -7.326
  914   HD21  ASN 111          HD21      ASN 111  -5.144  -0.359  -7.637
  915   HD22  ASN 111          HD22      ASN 111  -4.735  -1.002  -9.184
  916    H    LYS 112           HN       LYS 112  -7.859   1.518  -8.935
  917    HA   LYS 112           HA       LYS 112  -9.340   2.689  -6.767
  918    HB2  LYS 112           HB2      LYS 112 -10.198   3.764  -8.863
  919    HB3  LYS 112           HB1      LYS 112 -10.733   2.178  -9.342
  920    HG2  LYS 112           HG2      LYS 112 -12.177   2.045  -7.399
  921    HG3  LYS 112           HG1      LYS 112 -11.658   3.657  -6.911
  922    HD2  LYS 112           HD2      LYS 112 -12.574   4.589  -8.966
  923    HD3  LYS 112           HD1      LYS 112 -13.062   2.979  -9.490
  924    HE2  LYS 112           HE2      LYS 112 -14.546   2.805  -7.546
  925    HE3  LYS 112           HE1      LYS 112 -14.062   4.422  -7.037
  926    HZ1  LYS 112           HZ1      LYS 112 -16.163   4.473  -8.209
  927    HZ2  LYS 112           HZ2      LYS 112 -15.465   3.747  -9.566
  928    HZ3  LYS 112           HZ3      LYS 112 -14.986   5.297  -9.098
  929    H    TRP 113           HN       TRP 113 -10.717   1.248  -5.882
  930    HA   TRP 113           HA       TRP 113 -10.264  -1.502  -6.617
  931    HB2  TRP 113           HB2      TRP 113 -11.356  -2.008  -4.458
  932    HB3  TRP 113           HB1      TRP 113  -9.843  -1.091  -4.268
  933    HD1  TRP 113           HD1      TRP 113 -10.399   1.738  -4.164
  934    HE1  TRP 113           HE1      TRP 113 -12.131   2.900  -2.682
  935    HE3  TRP 113           HE3      TRP 113 -13.403  -2.274  -3.201
  936    HZ2  TRP 113           HZ2      TRP 113 -14.477   2.181  -1.244
  937    HZ3  TRP 113           HZ3      TRP 113 -15.367  -1.958  -1.756
  938    HH2  TRP 113           HH2      TRP 113 -15.890   0.225  -0.798
  939    H    ARG 114           HN       ARG 114 -11.848  -2.921  -6.888
  940    HA   ARG 114           HA       ARG 114 -14.145  -1.929  -8.278
  941    HB2  ARG 114           HB2      ARG 114 -13.150  -4.636  -7.513
  942    HB3  ARG 114           HB1      ARG 114 -14.565  -4.394  -8.540
  943    HG2  ARG 114           HG2      ARG 114 -11.688  -3.737  -9.141
  944    HG3  ARG 114           HG1      ARG 114 -12.734  -4.887  -9.972
  945    HD2  ARG 114           HD2      ARG 114 -12.967  -1.883  -9.973
  946    HD3  ARG 114           HD1      ARG 114 -12.489  -2.910 -11.320
  947    HE   ARG 114           HE       ARG 114 -14.987  -3.787 -10.624
  948   HH11  ARG 114          HH11      ARG 114 -13.592  -0.740 -11.646
  949   HH12  ARG 114          HH12      ARG 114 -15.071  -0.152 -12.335
  950   HH21  ARG 114          HH21      ARG 114 -16.936  -2.999 -11.541
  951   HH22  ARG 114          HH22      ARG 114 -16.957  -1.431 -12.283
  952    H    SER 115           HN       SER 115 -16.237  -3.139  -7.872
  953    HA   SER 115           HA       SER 115 -17.067  -4.096  -5.427
  954    HB2  SER 115           HB2      SER 115 -16.439  -1.955  -4.476
  955    HB3  SER 115           HB1      SER 115 -17.409  -1.135  -5.675
  956    HG   SER 115           HG       SER 115 -18.236  -2.651  -3.467
  Start of MODEL    7
    1    H1   ALA   1           HT1      ALA   1  19.281   6.682   5.381
    2    H2   ALA   1           HT2      ALA   1  17.947   7.695   5.594
    3    H3   ALA   1           HT3      ALA   1  19.474   8.361   5.324
    4    HA   ALA   1           HA       ALA   1  17.941   6.719   3.401
    5    HB1  ALA   1           HB1      ALA   1  17.644   8.760   2.131
    6    HB2  ALA   1           HB2      ALA   1  18.535   9.672   3.347
    7    HB3  ALA   1           HB3      ALA   1  16.978   8.950   3.753
    8    H    MET   2           HN       MET   2  20.953   7.236   4.532
    9    HA   MET   2           HA       MET   2  22.323   7.717   2.043
   10    HB2  MET   2           HB2      MET   2  23.280   7.010   4.814
   11    HB3  MET   2           HB1      MET   2  24.374   7.157   3.444
   12    HG2  MET   2           HG2      MET   2  22.570   9.330   4.481
   13    HG3  MET   2           HG1      MET   2  24.300   9.194   4.788
   14    HE1  MET   2           HE1      MET   2  24.486  11.735   3.923
   15    HE2  MET   2           HE2      MET   2  22.772  11.783   3.510
   16    HE3  MET   2           HE3      MET   2  23.979  12.255   2.315
   17    H    GLY   3           HN       GLY   3  22.073   4.964   4.288
   18    HA2  GLY   3           HA2      GLY   3  23.109   3.162   2.249
   19    HA3  GLY   3           HA1      GLY   3  22.655   2.732   3.893
   20    H    CYS   4           HN       CYS   4  20.916   1.487   4.040
   21    HA   CYS   4           HA       CYS   4  18.616   2.244   2.466
   22    HB2  CYS   4           HB2      CYS   4  20.119  -0.141   1.891
   23    HB3  CYS   4           HB1      CYS   4  18.478  -0.547   2.391
   24    H    LYS   5           HN       LYS   5  16.713   0.706   3.129
   25    HA   LYS   5           HA       LYS   5  16.595   0.473   5.991
   26    HB2  LYS   5           HB2      LYS   5  16.417   2.819   5.682
   27    HB3  LYS   5           HB1      LYS   5  15.234   2.552   4.449
   28    HG2  LYS   5           HG2      LYS   5  14.169   3.314   6.466
   29    HG3  LYS   5           HG1      LYS   5  13.670   1.673   6.054
   30    HD2  LYS   5           HD2      LYS   5  15.287   0.778   7.669
   31    HD3  LYS   5           HD1      LYS   5  15.780   2.419   8.084
   32    HE2  LYS   5           HE2      LYS   5  13.017   1.272   8.451
   33    HE3  LYS   5           HE1      LYS   5  14.220   1.469   9.725
   34    HZ1  LYS   5           HZ1      LYS   5  12.662   3.278   9.770
   35    HZ2  LYS   5           HZ2      LYS   5  12.959   3.644   8.150
   36    HZ3  LYS   5           HZ3      LYS   5  14.176   3.868   9.302
   37    H    GLU   6           HN       GLU   6  15.076  -1.077   6.550
   38    HA   GLU   6           HA       GLU   6  13.241  -2.249   4.780
   39    HB2  GLU   6           HB2      GLU   6  13.055  -1.864   7.788
   40    HB3  GLU   6           HB1      GLU   6  11.931  -2.832   6.838
   41    HG2  GLU   6           HG2      GLU   6  13.371  -4.441   7.564
   42    HG3  GLU   6           HG1      GLU   6  14.090  -4.020   6.003
   43    H    ILE   7           HN       ILE   7  11.886  -1.146   3.617
   44    HA   ILE   7           HA       ILE   7  11.092   1.535   4.267
   45    HB   ILE   7           HB       ILE   7  10.629  -0.297   1.952
   46   HG12  ILE   7          HG12      ILE   7  12.708   0.434   1.659
   47   HG13  ILE   7          HG11      ILE   7  11.861   1.721   0.865
   48   HG21  ILE   7          HG21      ILE   7   9.706   1.527   0.693
   49   HG22  ILE   7          HG22      ILE   7   9.671   2.511   2.155
   50   HG23  ILE   7          HG23      ILE   7   8.665   1.064   2.040
   51   HD11  ILE   7          HD11      ILE   7  13.041   1.748   3.589
   52   HD12  ILE   7          HD12      ILE   7  11.961   2.993   2.974
   53   HD13  ILE   7          HD13      ILE   7  13.527   2.717   2.184
   54    H    GLU   8           HN       GLU   8   8.872   2.304   4.274
   55    HA   GLU   8           HA       GLU   8   7.174   0.336   5.655
   56    HB2  GLU   8           HB2      GLU   8   7.209   3.352   5.882
   57    HB3  GLU   8           HB1      GLU   8   6.175   2.267   6.801
   58    HG2  GLU   8           HG2      GLU   8   7.947   1.456   8.067
   59    HG3  GLU   8           HG1      GLU   8   9.150   2.025   6.915
   60    H    ILE   9           HN       ILE   9   4.885   0.517   5.335
   61    HA   ILE   9           HA       ILE   9   3.975   1.895   2.933
   62    HB   ILE   9           HB       ILE   9   2.856  -0.638   2.789
   63   HG12  ILE   9          HG12      ILE   9   5.439  -0.786   4.058
   64   HG13  ILE   9          HG11      ILE   9   4.267  -2.056   3.768
   65   HG21  ILE   9          HG21      ILE   9   3.316   0.552   0.823
   66   HG22  ILE   9          HG22      ILE   9   4.375  -0.866   0.785
   67   HG23  ILE   9          HG23      ILE   9   5.024   0.710   1.236
   68   HD11  ILE   9          HD11      ILE   9   5.120  -2.319   1.513
   69   HD12  ILE   9          HD12      ILE   9   6.363  -2.595   2.739
   70   HD13  ILE   9          HD13      ILE   9   6.318  -1.072   1.844
   71    H    VAL  10           HN       VAL  10   2.241   3.128   3.929
   72    HA   VAL  10           HA       VAL  10   0.508   1.585   5.727
   73    HB   VAL  10           HB       VAL  10   0.026   3.420   6.750
   74   HG11  VAL  10          HG11      VAL  10   2.187   4.240   6.122
   75   HG12  VAL  10          HG12      VAL  10   1.022   5.560   6.221
   76   HG13  VAL  10          HG13      VAL  10   1.514   4.934   4.647
   77   HG21  VAL  10          HG21      VAL  10  -1.060   4.410   4.149
   78   HG22  VAL  10          HG22      VAL  10  -1.297   5.217   5.698
   79   HG23  VAL  10          HG23      VAL  10  -1.924   3.585   5.446
   80    H    ILE  11           HN       ILE  11  -1.411   0.867   5.396
   81    HA   ILE  11           HA       ILE  11  -2.716   1.421   2.838
   82    HB   ILE  11           HB       ILE  11  -3.248  -0.773   4.842
   83   HG12  ILE  11          HG12      ILE  11  -1.212  -1.196   3.669
   84   HG13  ILE  11          HG11      ILE  11  -2.461  -2.264   3.023
   85   HG21  ILE  11          HG21      ILE  11  -4.550  -0.288   2.173
   86   HG22  ILE  11          HG22      ILE  11  -5.308  -0.108   3.758
   87   HG23  ILE  11          HG23      ILE  11  -4.804  -1.703   3.200
   88   HD11  ILE  11          HD11      ILE  11  -1.502   0.295   1.840
   89   HD12  ILE  11          HD12      ILE  11  -2.815  -0.689   1.205
   90   HD13  ILE  11          HD13      ILE  11  -1.169  -1.331   1.236
   91    H    LYS  12           HN       LYS  12  -4.183   2.931   2.943
   92    HA   LYS  12           HA       LYS  12  -5.556   3.412   5.520
   93    HB2  LYS  12           HB2      LYS  12  -4.214   5.204   3.819
   94    HB3  LYS  12           HB1      LYS  12  -5.938   5.506   3.524
   95    HG2  LYS  12           HG2      LYS  12  -4.484   5.655   6.151
   96    HG3  LYS  12           HG1      LYS  12  -5.142   6.992   5.214
   97    HD2  LYS  12           HD2      LYS  12  -7.388   6.183   5.573
   98    HD3  LYS  12           HD1      LYS  12  -6.769   4.769   6.429
   99    HE2  LYS  12           HE2      LYS  12  -5.792   6.247   8.127
  100    HE3  LYS  12           HE1      LYS  12  -6.460   7.643   7.281
  101    HZ1  LYS  12           HZ1      LYS  12  -8.076   5.416   8.380
  102    HZ2  LYS  12           HZ2      LYS  12  -8.659   6.854   7.700
  103    HZ3  LYS  12           HZ3      LYS  12  -7.818   6.891   9.164
  104    H    ASN  13           HN       ASN  13  -7.840   3.662   5.444
  105    HA   ASN  13           HA       ASN  13  -9.111   3.457   2.826
  106    HB2  ASN  13           HB2      ASN  13  -9.098   1.178   3.762
  107    HB3  ASN  13           HB1      ASN  13  -9.904   1.770   5.212
  108   HD21  ASN  13          HD21      ASN  13 -10.686   2.937   2.000
  109   HD22  ASN  13          HD22      ASN  13 -12.242   2.191   1.921
  110    H    THR  14           HN       THR  14 -10.405   5.137   2.618
  111    HA   THR  14           HA       THR  14 -11.935   6.121   4.832
  112    HB   THR  14           HB       THR  14  -9.837   7.131   5.361
  113    HG1  THR  14           HG1      THR  14 -10.676   9.067   5.684
  114   HG21  THR  14          HG21      THR  14  -8.799   6.982   3.238
  115   HG22  THR  14          HG22      THR  14  -8.812   8.680   3.743
  116   HG23  THR  14          HG23      THR  14  -9.988   8.103   2.548
  117    H    LEU  15           HN       LEU  15 -13.514   5.406   3.025
  118    HA   LEU  15           HA       LEU  15 -13.948   7.570   1.221
  119    HB2  LEU  15           HB2      LEU  15 -15.858   5.300   1.825
  120    HB3  LEU  15           HB1      LEU  15 -16.017   6.467   0.565
  121    HG   LEU  15           HG       LEU  15 -14.236   5.577  -0.663
  122   HD11  LEU  15          HD11      LEU  15 -13.631   3.945   1.706
  123   HD12  LEU  15          HD12      LEU  15 -12.737   5.303   0.998
  124   HD13  LEU  15          HD13      LEU  15 -12.871   3.775   0.107
  125   HD21  LEU  15          HD21      LEU  15 -15.839   3.305   0.477
  126   HD22  LEU  15          HD22      LEU  15 -14.936   3.263  -1.037
  127   HD23  LEU  15          HD23      LEU  15 -16.329   4.332  -0.870
  128    H    GLY  16           HN       GLY  16 -14.359   6.862   4.356
  129    HA2  GLY  16           HA2      GLY  16 -15.324   8.862   5.617
  130    HA3  GLY  16           HA1      GLY  16 -16.823   8.371   4.812
  131    HA   PRO  17           HA       PRO  17 -16.310   6.393   9.065
  132    HB2  PRO  17           HB2      PRO  17 -19.277   6.552   8.790
  133    HB3  PRO  17           HB1      PRO  17 -18.256   6.889  10.191
  134    HG2  PRO  17           HG2      PRO  17 -19.292   8.891   8.804
  135    HG3  PRO  17           HG1      PRO  17 -17.623   8.982   9.394
  136    HD2  PRO  17           HD2      PRO  17 -18.630   8.416   6.636
  137    HD3  PRO  17           HD1      PRO  17 -17.223   9.372   7.149
  138    H    SER  18           HN       SER  18 -16.198   4.278   9.388
  139    HA   SER  18           HA       SER  18 -16.565   2.047   9.331
  140    HB2  SER  18           HB2      SER  18 -19.239   2.763   8.103
  141    HB3  SER  18           HB1      SER  18 -18.812   1.233   8.870
  142    HG   SER  18           HG       SER  18 -18.248   2.835  10.720
  143    H    ARG  19           HN       ARG  19 -15.439   3.481   6.905
  144    HA   ARG  19           HA       ARG  19 -15.941   1.508   4.840
  145    HB2  ARG  19           HB2      ARG  19 -14.178   3.910   5.082
  146    HB3  ARG  19           HB1      ARG  19 -13.707   2.656   3.951
  147    HG2  ARG  19           HG2      ARG  19 -14.980   4.545   3.023
  148    HG3  ARG  19           HG1      ARG  19 -15.681   2.954   2.694
  149    HD2  ARG  19           HD2      ARG  19 -17.266   3.285   4.534
  150    HD3  ARG  19           HD1      ARG  19 -16.548   4.862   4.859
  151    HE   ARG  19           HE       ARG  19 -17.555   4.506   2.167
  152   HH11  ARG  19          HH11      ARG  19 -18.369   5.475   5.433
  153   HH12  ARG  19          HH12      ARG  19 -19.642   6.544   4.929
  154   HH21  ARG  19          HH21      ARG  19 -19.236   5.906   1.510
  155   HH22  ARG  19          HH22      ARG  19 -20.131   6.790   2.707
  156    H    ILE  20           HN       ILE  20 -15.038  -0.456   4.879
  157    HA   ILE  20           HA       ILE  20 -12.419  -0.721   6.188
  158    HB   ILE  20           HB       ILE  20 -14.406  -2.942   6.389
  159   HG12  ILE  20          HG12      ILE  20 -15.405  -0.915   7.382
  160   HG13  ILE  20          HG11      ILE  20 -15.161  -2.209   8.525
  161   HG21  ILE  20          HG21      ILE  20 -12.241  -2.161   8.249
  162   HG22  ILE  20          HG22      ILE  20 -11.923  -3.144   6.818
  163   HG23  ILE  20          HG23      ILE  20 -13.020  -3.729   8.079
  164   HD11  ILE  20          HD11      ILE  20 -13.245  -1.103   9.401
  165   HD12  ILE  20          HD12      ILE  20 -14.606   0.030   9.384
  166   HD13  ILE  20          HD13      ILE  20 -13.345   0.131   8.153
  167    H    LEU  21           HN       LEU  21 -11.085  -1.157   4.558
  168    HA   LEU  21           HA       LEU  21 -11.841  -3.322   2.708
  169    HB2  LEU  21           HB2      LEU  21 -10.371  -0.771   2.218
  170    HB3  LEU  21           HB1      LEU  21  -9.842  -2.199   1.313
  171    HG   LEU  21           HG       LEU  21 -12.260  -2.439   0.559
  172   HD11  LEU  21          HD11      LEU  21 -12.442   0.368   1.628
  173   HD12  LEU  21          HD12      LEU  21 -13.335  -1.038   2.211
  174   HD13  LEU  21          HD13      LEU  21 -13.631  -0.417   0.588
  175   HD21  LEU  21          HD21      LEU  21 -10.716   0.008  -0.272
  176   HD22  LEU  21          HD22      LEU  21 -12.015  -0.751  -1.193
  177   HD23  LEU  21          HD23      LEU  21 -10.512  -1.626  -0.903
  178    H    GLN  22           HN       GLN  22 -10.571  -5.067   2.627
  179    HA   GLN  22           HA       GLN  22  -8.256  -5.108   4.395
  180    HB2  GLN  22           HB2      GLN  22  -9.921  -6.779   4.882
  181    HB3  GLN  22           HB1      GLN  22  -9.959  -7.295   3.204
  182    HG2  GLN  22           HG2      GLN  22  -7.782  -8.198   3.357
  183    HG3  GLN  22           HG1      GLN  22  -7.540  -7.521   4.965
  184   HE21  GLN  22          HE21      GLN  22  -8.544  -8.478   6.724
  185   HE22  GLN  22          HE22      GLN  22  -9.229 -10.060   6.653
  186    H    TYR  23           HN       TYR  23  -6.241  -5.370   3.636
  187    HA   TYR  23           HA       TYR  23  -5.951  -5.710   0.727
  188    HB2  TYR  23           HB2      TYR  23  -3.983  -4.374   0.771
  189    HB3  TYR  23           HB1      TYR  23  -5.198  -3.486   1.687
  190    HD1  TYR  23           HD1      TYR  23  -5.188  -3.897   4.264
  191    HD2  TYR  23           HD2      TYR  23  -1.928  -4.745   1.689
  192    HE1  TYR  23           HE1      TYR  23  -3.657  -3.777   6.197
  193    HE2  TYR  23           HE2      TYR  23  -0.375  -4.634   3.583
  194    HH   TYR  23           HH       TYR  23  -1.463  -4.576   6.834
  195    H    HIS  24           HN       HIS  24  -4.303  -7.059  -0.017
  196    HA   HIS  24           HA       HIS  24  -2.783  -8.478   2.061
  197    HB2  HIS  24           HB2      HIS  24  -4.418  -9.981   0.967
  198    HB3  HIS  24           HB1      HIS  24  -3.666  -9.636  -0.584
  199    HD1  HIS  24           HD1      HIS  24  -1.238  -9.838   2.118
  200    HD2  HIS  24           HD2      HIS  24  -3.057 -12.505  -0.518
  201    HE1  HIS  24           HE1      HIS  24   0.212 -11.901   2.118
  202    HE2  HIS  24           HE2      HIS  24  -1.028 -13.567   0.691
  203    H    CYS  25           HN       CYS  25  -0.794  -7.657   1.983
  204    HA   CYS  25           HA       CYS  25   0.291  -7.060  -0.648
  205    HB2  CYS  25           HB2      CYS  25   0.302  -5.563   1.654
  206    HB3  CYS  25           HB1      CYS  25   1.925  -6.243   1.627
  207    H    ARG  26           HN       ARG  26   1.580  -8.406  -1.588
  208    HA   ARG  26           HA       ARG  26   3.687  -9.773  -0.179
  209    HB2  ARG  26           HB2      ARG  26   3.070 -12.039  -0.856
  210    HB3  ARG  26           HB1      ARG  26   1.834 -11.352   0.186
  211    HG2  ARG  26           HG2      ARG  26   0.378 -10.981  -1.666
  212    HG3  ARG  26           HG1      ARG  26   1.645 -11.410  -2.816
  213    HD2  ARG  26           HD2      ARG  26   0.457 -13.276  -0.767
  214    HD3  ARG  26           HD1      ARG  26  -0.001 -13.219  -2.467
  215    HE   ARG  26           HE       ARG  26   2.731 -13.595  -2.440
  216   HH11  ARG  26          HH11      ARG  26  -0.051 -15.296  -1.182
  217   HH12  ARG  26          HH12      ARG  26   0.658 -16.864  -1.375
  218   HH21  ARG  26          HH21      ARG  26   3.670 -15.656  -2.699
  219   HH22  ARG  26          HH22      ARG  26   2.782 -17.070  -2.235
  220    H    SER  27           HN       SER  27   5.441  -9.986  -1.532
  221    HA   SER  27           HA       SER  27   5.198 -10.765  -4.247
  222    HB2  SER  27           HB2      SER  27   5.754  -7.849  -3.722
  223    HB3  SER  27           HB1      SER  27   6.370  -8.651  -5.163
  224    HG   SER  27           HG       SER  27   3.657  -8.940  -4.543
  225    H    GLY  28           HN       GLY  28   7.345 -10.866  -5.334
  226    HA2  GLY  28           HA2      GLY  28   9.646 -10.929  -5.435
  227    HA3  GLY  28           HA1      GLY  28   9.693 -10.051  -3.911
  228    H    ASN  29           HN       ASN  29   8.931 -11.450  -2.022
  229    HA   ASN  29           HA       ASN  29   9.428 -14.217  -1.969
  230    HB2  ASN  29           HB2      ASN  29  11.753 -13.620  -2.444
  231    HB3  ASN  29           HB1      ASN  29  11.753 -12.464  -1.117
  232   HD21  ASN  29          HD21      ASN  29  12.140 -13.165   0.929
  233   HD22  ASN  29          HD22      ASN  29  12.485 -14.812   1.335
  234    H    THR  30           HN       THR  30   9.349 -11.112  -0.411
  235    HA   THR  30           HA       THR  30   8.788 -12.243   2.192
  236    HB   THR  30           HB       THR  30   8.569  -9.758   2.797
  237    HG1  THR  30           HG1      THR  30   8.308  -9.072   0.559
  238   HG21  THR  30          HG21      THR  30  11.182 -10.773   1.684
  239   HG22  THR  30          HG22      THR  30  10.524 -11.156   3.274
  240   HG23  THR  30          HG23      THR  30  10.986  -9.498   2.888
  241    H    ASN  31           HN       ASN  31   6.832 -12.484   3.034
  242    HA   ASN  31           HA       ASN  31   4.552 -11.107   1.899
  243    HB2  ASN  31           HB2      ASN  31   3.355 -13.383   1.600
  244    HB3  ASN  31           HB1      ASN  31   4.450 -12.823   0.349
  245   HD21  ASN  31          HD21      ASN  31   5.277 -14.346   3.450
  246   HD22  ASN  31          HD22      ASN  31   6.033 -15.735   2.745
  247    H    VAL  32           HN       VAL  32   3.940 -10.230   3.765
  248    HA   VAL  32           HA       VAL  32   2.521 -11.889   5.534
  249    HB   VAL  32           HB       VAL  32   4.354 -12.224   6.805
  250   HG11  VAL  32          HG11      VAL  32   5.045  -9.370   6.389
  251   HG12  VAL  32          HG12      VAL  32   5.579 -10.717   5.400
  252   HG13  VAL  32          HG13      VAL  32   6.067 -10.627   7.096
  253   HG21  VAL  32          HG21      VAL  32   4.117 -10.894   8.828
  254   HG22  VAL  32          HG22      VAL  32   2.527 -11.291   8.177
  255   HG23  VAL  32          HG23      VAL  32   3.196  -9.676   7.945
  256    H    GLY  33           HN       GLY  33   0.622 -10.829   5.145
  257    HA2  GLY  33           HA2      GLY  33  -0.096  -8.598   6.537
  258    HA3  GLY  33           HA1      GLY  33   0.567  -7.957   5.046
  259    H    VAL  34           HN       VAL  34  -2.048  -9.784   6.474
  260    HA   VAL  34           HA       VAL  34  -3.684  -8.877   4.198
  261    HB   VAL  34           HB       VAL  34  -4.328 -11.400   5.726
  262   HG11  VAL  34          HG11      VAL  34  -6.202 -10.216   4.706
  263   HG12  VAL  34          HG12      VAL  34  -5.904 -11.750   3.883
  264   HG13  VAL  34          HG13      VAL  34  -5.377 -10.233   3.148
  265   HG21  VAL  34          HG21      VAL  34  -2.950 -11.115   3.067
  266   HG22  VAL  34          HG22      VAL  34  -3.626 -12.622   3.691
  267   HG23  VAL  34          HG23      VAL  34  -2.286 -11.839   4.532
  268    H    GLN  35           HN       GLN  35  -4.452  -7.042   5.415
  269    HA   GLN  35           HA       GLN  35  -6.002  -7.668   7.782
  270    HB2  GLN  35           HB2      GLN  35  -3.811  -7.075   8.567
  271    HB3  GLN  35           HB1      GLN  35  -3.771  -5.655   7.532
  272    HG2  GLN  35           HG2      GLN  35  -5.274  -4.515   8.814
  273    HG3  GLN  35           HG1      GLN  35  -5.877  -5.979   9.573
  274   HE21  GLN  35          HE21      GLN  35  -3.229  -7.043  10.106
  275   HE22  GLN  35          HE22      GLN  35  -2.571  -6.114  11.408
  276    H    TYR  36           HN       TYR  36  -7.481  -5.897   8.385
  277    HA   TYR  36           HA       TYR  36  -8.331  -4.397   6.035
  278    HB2  TYR  36           HB2      TYR  36 -10.567  -4.349   7.074
  279    HB3  TYR  36           HB1      TYR  36 -10.005  -5.960   6.650
  280    HD1  TYR  36           HD1      TYR  36  -9.115  -7.408   8.375
  281    HD2  TYR  36           HD2      TYR  36 -11.021  -3.768   9.286
  282    HE1  TYR  36           HE1      TYR  36  -9.462  -8.201  10.694
  283    HE2  TYR  36           HE2      TYR  36 -11.399  -4.503  11.600
  284    HH   TYR  36           HH       TYR  36  -9.842  -7.214  12.929
  285    H    LEU  37           HN       LEU  37  -9.247  -2.259   6.335
  286    HA   LEU  37           HA       LEU  37  -8.169  -0.966   8.725
  287    HB2  LEU  37           HB2      LEU  37  -7.835  -0.176   5.900
  288    HB3  LEU  37           HB1      LEU  37  -7.721   1.019   7.169
  289    HG   LEU  37           HG       LEU  37  -5.509   0.403   6.750
  290   HD11  LEU  37          HD11      LEU  37  -4.779  -0.593   8.786
  291   HD12  LEU  37          HD12      LEU  37  -6.318  -1.416   9.007
  292   HD13  LEU  37          HD13      LEU  37  -6.231   0.340   9.147
  293   HD21  LEU  37          HD21      LEU  37  -6.424  -2.474   6.735
  294   HD22  LEU  37          HD22      LEU  37  -4.757  -1.932   6.558
  295   HD23  LEU  37          HD23      LEU  37  -5.949  -1.522   5.330
  296    H    ASN  38           HN       ASN  38  -9.125   0.855   9.475
  297    HA   ASN  38           HA       ASN  38 -11.911   1.207   8.674
  298    HB2  ASN  38           HB2      ASN  38 -10.699   2.504  11.087
  299    HB3  ASN  38           HB1      ASN  38 -12.344   1.937  10.841
  300   HD21  ASN  38          HD21      ASN  38 -12.827  -0.233  11.194
  301   HD22  ASN  38          HD22      ASN  38 -11.743  -1.291  12.031
  302    H    PHE  39           HN       PHE  39 -12.749   3.444   8.734
  303    HA   PHE  39           HA       PHE  39 -11.260   5.267   7.213
  304    HB2  PHE  39           HB2      PHE  39 -13.538   5.541   7.023
  305    HB3  PHE  39           HB1      PHE  39 -13.786   5.389   8.750
  306    HD1  PHE  39           HD1      PHE  39 -12.560   7.700   6.103
  307    HD2  PHE  39           HD2      PHE  39 -13.914   7.242  10.125
  308    HE1  PHE  39           HE1      PHE  39 -12.743  10.147   6.333
  309    HE2  PHE  39           HE2      PHE  39 -14.091   9.688  10.350
  310    HZ   PHE  39           HZ       PHE  39 -13.506  11.142   8.451
  311    H    LYS  40           HN       LYS  40 -11.287   4.593  10.470
  312    HA   LYS  40           HA       LYS  40  -9.975   7.075  11.253
  313    HB2  LYS  40           HB2      LYS  40 -11.776   6.223  12.667
  314    HB3  LYS  40           HB1      LYS  40 -10.904   4.718  12.878
  315    HG2  LYS  40           HG2      LYS  40  -9.114   5.932  14.041
  316    HG3  LYS  40           HG1      LYS  40 -10.039   7.424  13.864
  317    HD2  LYS  40           HD2      LYS  40 -11.832   6.518  15.205
  318    HD3  LYS  40           HD1      LYS  40 -11.015   4.957  15.298
  319    HE2  LYS  40           HE2      LYS  40  -9.946   7.555  16.397
  320    HE3  LYS  40           HE1      LYS  40 -10.733   6.296  17.348
  321    HZ1  LYS  40           HZ1      LYS  40  -8.968   4.773  16.745
  322    HZ2  LYS  40           HZ2      LYS  40  -8.319   6.150  17.473
  323    HZ3  LYS  40           HZ3      LYS  40  -8.220   5.958  15.798
  324    H    GLY  41           HN       GLY  41  -8.963   4.160   9.966
  325    HA2  GLY  41           HA2      GLY  41  -6.571   4.097  11.662
  326    HA3  GLY  41           HA1      GLY  41  -7.418   2.635  11.210
  327    H    THR  42           HN       THR  42  -4.696   3.902  10.754
  328    HA   THR  42           HA       THR  42  -4.392   3.281   7.890
  329    HB   THR  42           HB       THR  42  -1.882   3.699   8.788
  330    HG1  THR  42           HG1      THR  42  -2.559   4.179  10.918
  331   HG21  THR  42          HG21      THR  42  -3.838   5.857   8.024
  332   HG22  THR  42          HG22      THR  42  -2.935   4.823   6.911
  333   HG23  THR  42          HG23      THR  42  -2.080   5.978   7.938
  334    H    ARG  43           HN       ARG  43  -2.495   1.783   7.431
  335    HA   ARG  43           HA       ARG  43  -2.022  -0.154   9.581
  336    HB2  ARG  43           HB2      ARG  43  -3.584  -0.733   7.324
  337    HB3  ARG  43           HB1      ARG  43  -2.004  -1.409   6.969
  338    HG2  ARG  43           HG2      ARG  43  -3.284  -1.964   9.607
  339    HG3  ARG  43           HG1      ARG  43  -3.791  -2.856   8.176
  340    HD2  ARG  43           HD2      ARG  43  -2.113  -4.120   9.338
  341    HD3  ARG  43           HD1      ARG  43  -1.448  -3.543   7.817
  342    HE   ARG  43           HE       ARG  43   0.027  -2.198   8.986
  343   HH11  ARG  43          HH11      ARG  43  -2.303  -3.597  11.192
  344   HH12  ARG  43          HH12      ARG  43  -1.309  -3.352  12.594
  345   HH21  ARG  43          HH21      ARG  43   1.350  -1.888  10.841
  346   HH22  ARG  43          HH22      ARG  43   0.758  -2.389  12.394
  347    H    ILE  44           HN       ILE  44   0.080   0.212   9.937
  348    HA   ILE  44           HA       ILE  44   1.669   0.669   7.536
  349    HB   ILE  44           HB       ILE  44   2.381   1.465  10.347
  350   HG12  ILE  44          HG12      ILE  44   2.287   3.702   8.884
  351   HG13  ILE  44          HG11      ILE  44   1.118   2.755   8.002
  352   HG21  ILE  44          HG21      ILE  44   3.736   2.155   7.757
  353   HG22  ILE  44          HG22      ILE  44   4.227   0.763   8.727
  354   HG23  ILE  44          HG23      ILE  44   4.348   2.398   9.396
  355   HD11  ILE  44          HD11      ILE  44   0.949   3.351  10.945
  356   HD12  ILE  44          HD12      ILE  44  -0.254   2.503   9.969
  357   HD13  ILE  44          HD13      ILE  44   0.071   4.211   9.682
  358    H    ILE  45           HN       ILE  45   2.474  -0.966   6.813
  359    HA   ILE  45           HA       ILE  45   3.794  -2.951   8.461
  360    HB   ILE  45           HB       ILE  45   2.506  -4.208   7.220
  361   HG12  ILE  45          HG12      ILE  45   4.589  -3.289   5.325
  362   HG13  ILE  45          HG11      ILE  45   4.435  -4.799   6.220
  363   HG21  ILE  45          HG21      ILE  45   1.103  -2.336   6.554
  364   HG22  ILE  45          HG22      ILE  45   1.320  -3.478   5.229
  365   HG23  ILE  45          HG23      ILE  45   2.219  -1.963   5.239
  366   HD11  ILE  45          HD11      ILE  45   2.599  -5.456   4.940
  367   HD12  ILE  45          HD12      ILE  45   3.863  -4.951   3.805
  368   HD13  ILE  45          HD13      ILE  45   2.513  -3.864   4.203
  369    H    LYS  46           HN       LYS  46   5.982  -3.523   7.748
  370    HA   LYS  46           HA       LYS  46   7.218  -1.725   5.876
  371    HB2  LYS  46           HB2      LYS  46   8.893  -0.854   7.461
  372    HB3  LYS  46           HB1      LYS  46   7.262  -0.323   7.833
  373    HG2  LYS  46           HG2      LYS  46   7.121  -1.981   9.618
  374    HG3  LYS  46           HG1      LYS  46   8.759  -2.524   9.239
  375    HD2  LYS  46           HD2      LYS  46   9.607  -0.276   9.741
  376    HD3  LYS  46           HD1      LYS  46   7.971   0.246  10.141
  377    HE2  LYS  46           HE2      LYS  46   9.505  -1.935  11.544
  378    HE3  LYS  46           HE1      LYS  46   9.299  -0.289  12.138
  379    HZ1  LYS  46           HZ1      LYS  46   6.879  -0.693  12.132
  380    HZ2  LYS  46           HZ2      LYS  46   7.717  -1.703  13.195
  381    HZ3  LYS  46           HZ3      LYS  46   7.165  -2.306  11.716
  382    H    PHE  47           HN       PHE  47   9.073  -2.440   5.052
  383    HA   PHE  47           HA       PHE  47  10.520  -4.703   6.005
  384    HB2  PHE  47           HB2      PHE  47   8.104  -5.184   4.497
  385    HB3  PHE  47           HB1      PHE  47   9.514  -5.700   3.588
  386    HD1  PHE  47           HD1      PHE  47   7.700  -6.136   6.755
  387    HD2  PHE  47           HD2      PHE  47  10.640  -7.708   4.119
  388    HE1  PHE  47           HE1      PHE  47   7.760  -8.214   8.063
  389    HE2  PHE  47           HE2      PHE  47  10.708  -9.790   5.421
  390    HZ   PHE  47           HZ       PHE  47   9.216 -10.130   7.262
  391    H    LYS  48           HN       LYS  48  12.468  -4.251   5.196
  392    HA   LYS  48           HA       LYS  48  12.968  -4.478   2.561
  393    HB2  LYS  48           HB2      LYS  48  11.991  -2.157   2.472
  394    HB3  LYS  48           HB1      LYS  48  13.523  -1.639   3.167
  395    HG2  LYS  48           HG2      LYS  48  13.850  -1.334   0.909
  396    HG3  LYS  48           HG1      LYS  48  14.590  -2.907   1.205
  397    HD2  LYS  48           HD2      LYS  48  13.314  -3.160  -0.765
  398    HD3  LYS  48           HD1      LYS  48  12.378  -3.929   0.517
  399    HE2  LYS  48           HE2      LYS  48  11.832  -1.067   0.020
  400    HE3  LYS  48           HE1      LYS  48  11.334  -2.187  -1.243
  401    HZ1  LYS  48           HZ1      LYS  48   9.981  -3.364   0.315
  402    HZ2  LYS  48           HZ2      LYS  48   9.598  -1.722   0.436
  403    HZ3  LYS  48           HZ3      LYS  48  10.563  -2.456   1.617
  404    H    ASP  49           HN       ASP  49  14.122  -5.851   4.306
  405    HA   ASP  49           HA       ASP  49  16.786  -4.730   4.712
  406    HB2  ASP  49           HB2      ASP  49  17.234  -6.641   6.118
  407    HB3  ASP  49           HB1      ASP  49  15.671  -5.975   6.582
  408    H    ASP  50           HN       ASP  50  14.994  -6.877   2.792
  409    HA   ASP  50           HA       ASP  50  16.992  -6.965   0.787
  410    HB2  ASP  50           HB2      ASP  50  17.651  -8.824   2.431
  411    HB3  ASP  50           HB1      ASP  50  16.198  -9.641   1.880
  412    H    GLY  51           HN       GLY  51  15.220  -9.746   0.501
  413    HA2  GLY  51           HA2      GLY  51  13.045 -10.238  -0.192
  414    HA3  GLY  51           HA1      GLY  51  12.684  -8.521  -0.193
  415    H    THR  52           HN       THR  52  15.522  -9.078  -1.859
  416    HA   THR  52           HA       THR  52  16.174  -9.024  -4.018
  417    HB   THR  52           HB       THR  52  15.120 -10.395  -5.655
  418    HG1  THR  52           HG1      THR  52  12.929 -10.205  -3.932
  419   HG21  THR  52          HG21      THR  52  15.184 -12.547  -4.484
  420   HG22  THR  52          HG22      THR  52  15.101 -11.698  -2.940
  421   HG23  THR  52          HG23      THR  52  16.504 -11.488  -3.988
  422    H    GLU  53           HN       GLU  53  16.082  -7.839  -5.873
  423    HA   GLU  53           HA       GLU  53  14.301  -5.593  -5.868
  424    HB2  GLU  53           HB2      GLU  53  16.374  -6.485  -7.881
  425    HB3  GLU  53           HB1      GLU  53  15.547  -4.938  -7.911
  426    HG2  GLU  53           HG2      GLU  53  17.210  -5.851  -5.592
  427    HG3  GLU  53           HG1      GLU  53  17.877  -4.956  -6.957
  428    H    ARG  54           HN       ARG  54  12.814  -7.940  -6.150
  429    HA   ARG  54           HA       ARG  54  12.152  -8.211  -8.973
  430    HB2  ARG  54           HB2      ARG  54  12.306 -10.193  -7.423
  431    HB3  ARG  54           HB1      ARG  54  10.861  -9.596  -6.618
  432    HG2  ARG  54           HG2      ARG  54  10.178 -11.283  -8.138
  433    HG3  ARG  54           HG1      ARG  54   9.682  -9.734  -8.824
  434    HD2  ARG  54           HD2      ARG  54  11.744  -9.762 -10.216
  435    HD3  ARG  54           HD1      ARG  54  12.085 -11.379  -9.607
  436    HE   ARG  54           HE       ARG  54   9.789 -10.640 -11.302
  437   HH11  ARG  54          HH11      ARG  54  11.955 -13.070 -10.000
  438   HH12  ARG  54          HH12      ARG  54  11.415 -14.308 -11.088
  439   HH21  ARG  54          HH21      ARG  54   9.094 -12.269 -12.738
  440   HH22  ARG  54          HH22      ARG  54   9.794 -13.854 -12.641
  441    H    SER  55           HN       SER  55  10.485  -7.318  -5.952
  442    HA   SER  55           HA       SER  55   9.005  -5.234  -7.064
  443    HB2  SER  55           HB2      SER  55   7.878  -7.110  -8.295
  444    HB3  SER  55           HB1      SER  55   7.339  -7.741  -6.741
  445    HG   SER  55           HG       SER  55   5.693  -6.468  -7.099
  446    H    ARG  56           HN       ARG  56   9.411  -7.613  -4.589
  447    HA   ARG  56           HA       ARG  56   9.509  -7.411  -2.381
  448    HB2  ARG  56           HB2      ARG  56   9.562  -4.757  -3.383
  449    HB3  ARG  56           HB1      ARG  56   8.695  -4.845  -1.882
  450    HG2  ARG  56           HG2      ARG  56  10.926  -4.359  -1.306
  451    HG3  ARG  56           HG1      ARG  56  10.692  -6.068  -0.930
  452    HD2  ARG  56           HD2      ARG  56  11.749  -6.716  -2.989
  453    HD3  ARG  56           HD1      ARG  56  11.853  -5.035  -3.508
  454    HE   ARG  56           HE       ARG  56  13.297  -6.019  -1.131
  455   HH11  ARG  56          HH11      ARG  56  13.259  -4.360  -4.219
  456   HH12  ARG  56          HH12      ARG  56  14.926  -3.881  -4.121
  457   HH21  ARG  56          HH21      ARG  56  15.474  -5.363  -1.004
  458   HH22  ARG  56          HH22      ARG  56  16.169  -4.438  -2.298
  459    H    TRP  57           HN       TRP  57   6.968  -5.139  -3.073
  460    HA   TRP  57           HA       TRP  57   5.051  -6.923  -1.813
  461    HB2  TRP  57           HB2      TRP  57   5.571  -4.109  -0.842
  462    HB3  TRP  57           HB1      TRP  57   4.241  -5.143  -0.327
  463    HD1  TRP  57           HD1      TRP  57   8.076  -4.882  -0.064
  464    HE1  TRP  57           HE1      TRP  57   8.859  -6.318   1.921
  465    HE3  TRP  57           HE3      TRP  57   3.614  -6.990   1.210
  466    HZ2  TRP  57           HZ2      TRP  57   7.718  -8.068   3.809
  467    HZ3  TRP  57           HZ3      TRP  57   3.538  -8.527   3.126
  468    HH2  TRP  57           HH2      TRP  57   5.551  -9.054   4.395
  469    H    ASN  58           HN       ASN  58   3.192  -6.930  -2.752
  470    HA   ASN  58           HA       ASN  58   2.159  -4.508  -4.059
  471    HB2  ASN  58           HB2      ASN  58   2.754  -5.919  -5.881
  472    HB3  ASN  58           HB1      ASN  58   2.128  -7.355  -5.084
  473   HD21  ASN  58          HD21      ASN  58   0.706  -7.965  -6.617
  474   HD22  ASN  58          HD22      ASN  58  -0.679  -7.038  -7.074
  475    H    CYS  59           HN       CYS  59   0.224  -3.960  -3.221
  476    HA   CYS  59           HA       CYS  59  -0.957  -5.859  -1.321
  477    HB2  CYS  59           HB2      CYS  59  -1.588  -2.908  -1.578
  478    HB3  CYS  59           HB1      CYS  59  -2.080  -3.998  -0.290
  479    H    LEU  60           HN       LEU  60  -3.040  -6.592  -1.504
  480    HA   LEU  60           HA       LEU  60  -4.463  -5.785  -3.947
  481    HB2  LEU  60           HB2      LEU  60  -4.520  -8.489  -2.590
  482    HB3  LEU  60           HB1      LEU  60  -5.318  -8.054  -4.086
  483    HG   LEU  60           HG       LEU  60  -2.324  -8.144  -3.723
  484   HD11  LEU  60          HD11      LEU  60  -2.431 -10.202  -5.045
  485   HD12  LEU  60          HD12      LEU  60  -4.192 -10.134  -5.004
  486   HD13  LEU  60          HD13      LEU  60  -3.282 -10.368  -3.511
  487   HD21  LEU  60          HD21      LEU  60  -4.041  -7.881  -6.186
  488   HD22  LEU  60          HD22      LEU  60  -2.283  -8.019  -6.159
  489   HD23  LEU  60          HD23      LEU  60  -3.067  -6.603  -5.459
  490    H    PHE  61           HN       PHE  61  -6.396  -4.896  -3.516
  491    HA   PHE  61           HA       PHE  61  -7.246  -5.064  -0.710
  492    HB2  PHE  61           HB2      PHE  61  -8.018  -3.183  -2.946
  493    HB3  PHE  61           HB1      PHE  61  -8.882  -3.225  -1.425
  494    HD1  PHE  61           HD1      PHE  61  -5.293  -3.685  -1.652
  495    HD2  PHE  61           HD2      PHE  61  -8.388  -0.889  -0.890
  496    HE1  PHE  61           HE1      PHE  61  -3.685  -2.205  -0.617
  497    HE2  PHE  61           HE2      PHE  61  -6.780   0.637   0.087
  498    HZ   PHE  61           HZ       PHE  61  -4.540   0.296  -0.033
  499    H    ARG  62           HN       ARG  62  -9.056  -6.152  -0.120
  500    HA   ARG  62           HA       ARG  62 -10.797  -7.138  -2.299
  501    HB2  ARG  62           HB2      ARG  62 -11.051  -9.228  -1.015
  502    HB3  ARG  62           HB1      ARG  62  -9.379  -8.943  -1.464
  503    HG2  ARG  62           HG2      ARG  62  -8.825  -8.251   0.750
  504    HG3  ARG  62           HG1      ARG  62 -10.520  -8.269   1.235
  505    HD2  ARG  62           HD2      ARG  62  -9.397 -10.242   2.068
  506    HD3  ARG  62           HD1      ARG  62 -10.586 -10.690   0.849
  507    HE   ARG  62           HE       ARG  62  -8.094 -10.378  -0.397
  508   HH11  ARG  62          HH11      ARG  62  -9.703 -12.497   1.875
  509   HH12  ARG  62          HH12      ARG  62  -8.764 -13.887   1.437
  510   HH21  ARG  62          HH21      ARG  62  -6.860 -12.217  -0.979
  511   HH22  ARG  62          HH22      ARG  62  -7.161 -13.734  -0.191
  512    H    GLN  63           HN       GLN  63 -12.924  -8.040  -1.265
  513    HA   GLN  63           HA       GLN  63 -13.863  -6.453   0.982
  514    HB2  GLN  63           HB2      GLN  63 -14.932  -6.162  -1.815
  515    HB3  GLN  63           HB1      GLN  63 -15.916  -5.790  -0.411
  516    HG2  GLN  63           HG2      GLN  63 -13.252  -4.512  -0.952
  517    HG3  GLN  63           HG1      GLN  63 -14.793  -3.835  -1.480
  518   HE21  GLN  63          HE21      GLN  63 -12.809  -4.638   1.270
  519   HE22  GLN  63          HE22      GLN  63 -13.648  -3.633   2.409
  520    H    GLY  64           HN       GLY  64 -15.290  -8.302  -1.682
  521    HA2  GLY  64           HA2      GLY  64 -15.857 -10.695  -0.925
  522    HA3  GLY  64           HA1      GLY  64 -16.783  -9.850   0.308
  523    H    ILE  65           HN       ILE  65 -18.816  -9.894  -0.102
  524    HA   ILE  65           HA       ILE  65 -20.762 -10.135  -1.178
  525    HB   ILE  65           HB       ILE  65 -20.791  -7.843  -0.910
  526   HG12  ILE  65          HG12      ILE  65 -22.041  -6.995  -2.898
  527   HG13  ILE  65          HG11      ILE  65 -21.591  -8.463  -3.757
  528   HG21  ILE  65          HG21      ILE  65 -19.352  -7.343  -3.468
  529   HG22  ILE  65          HG22      ILE  65 -18.514  -7.592  -1.936
  530   HG23  ILE  65          HG23      ILE  65 -19.648  -6.249  -2.113
  531   HD11  ILE  65          HD11      ILE  65 -23.231  -8.338  -1.239
  532   HD12  ILE  65          HD12      ILE  65 -22.800  -9.800  -2.126
  533   HD13  ILE  65          HD13      ILE  65 -23.850  -8.594  -2.869
  534    H    ASN  66           HN       ASN  66 -19.592  -8.742  -4.169
  535    HA   ASN  66           HA       ASN  66 -20.184 -11.319  -5.460
  536    HB2  ASN  66           HB2      ASN  66 -20.554  -8.499  -6.497
  537    HB3  ASN  66           HB1      ASN  66 -20.773  -9.946  -7.473
  538   HD21  ASN  66          HD21      ASN  66 -21.956 -11.469  -5.278
  539   HD22  ASN  66          HD22      ASN  66 -23.555 -10.844  -5.072
  540    H    MET  67           HN       MET  67 -19.214 -10.445  -8.033
  541    HA   MET  67           HA       MET  67 -16.379 -10.674  -7.768
  542    HB2  MET  67           HB2      MET  67 -17.599 -11.496  -9.748
  543    HB3  MET  67           HB1      MET  67 -18.093  -9.858 -10.132
  544    HG2  MET  67           HG2      MET  67 -15.190 -10.523  -9.961
  545    HG3  MET  67           HG1      MET  67 -16.110 -10.977 -11.391
  546    HE1  MET  67           HE1      MET  67 -17.332  -9.259 -12.969
  547    HE2  MET  67           HE2      MET  67 -17.294  -7.508 -12.757
  548    HE3  MET  67           HE3      MET  67 -18.198  -8.513 -11.626
  549    H    LYS  68           HN       LYS  68 -18.588  -8.190  -7.433
  550    HA   LYS  68           HA       LYS  68 -17.080  -5.979  -8.404
  551    HB2  LYS  68           HB2      LYS  68 -19.428  -6.096  -6.504
  552    HB3  LYS  68           HB1      LYS  68 -18.801  -4.631  -7.255
  553    HG2  LYS  68           HG2      LYS  68 -19.319  -5.583  -9.472
  554    HG3  LYS  68           HG1      LYS  68 -20.029  -6.985  -8.674
  555    HD2  LYS  68           HD2      LYS  68 -21.692  -5.578  -7.614
  556    HD3  LYS  68           HD1      LYS  68 -20.948  -4.136  -8.307
  557    HE2  LYS  68           HE2      LYS  68 -21.428  -4.999 -10.560
  558    HE3  LYS  68           HE1      LYS  68 -22.214  -6.402  -9.842
  559    HZ1  LYS  68           HZ1      LYS  68 -23.076  -3.579  -9.536
  560    HZ2  LYS  68           HZ2      LYS  68 -23.824  -4.916  -8.816
  561    HZ3  LYS  68           HZ3      LYS  68 -23.826  -4.752 -10.498
  562    H    PHE  69           HN       PHE  69 -15.053  -6.369  -7.361
  563    HA   PHE  69           HA       PHE  69 -14.634  -4.652  -5.182
  564    HB2  PHE  69           HB2      PHE  69 -13.959  -6.162  -3.434
  565    HB3  PHE  69           HB1      PHE  69 -15.594  -6.590  -3.911
  566    HD1  PHE  69           HD1      PHE  69 -12.576  -7.887  -2.957
  567    HD2  PHE  69           HD2      PHE  69 -15.570  -8.450  -5.920
  568    HE1  PHE  69           HE1      PHE  69 -11.853 -10.218  -3.236
  569    HE2  PHE  69           HE2      PHE  69 -14.849 -10.784  -6.209
  570    HZ   PHE  69           HZ       PHE  69 -12.989 -11.669  -4.862
  571    H    PHE  70           HN       PHE  70 -12.244  -5.427  -4.234
  572    HA   PHE  70           HA       PHE  70 -10.088  -6.034  -4.582
  573    HB2  PHE  70           HB2      PHE  70 -11.289  -7.263  -6.902
  574    HB3  PHE  70           HB1      PHE  70  -9.673  -6.676  -7.221
  575    HD1  PHE  70           HD1      PHE  70  -8.383  -7.087  -4.636
  576    HD2  PHE  70           HD2      PHE  70 -11.057  -9.584  -6.788
  577    HE1  PHE  70           HE1      PHE  70  -7.435  -9.019  -3.544
  578    HE2  PHE  70           HE2      PHE  70 -10.111 -11.542  -5.697
  579    HZ   PHE  70           HZ       PHE  70  -8.281 -11.286  -4.057
  580    H    THR  71           HN       THR  71  -8.277  -5.147  -5.258
  581    HA   THR  71           HA       THR  71  -7.932  -3.556  -7.537
  582    HB   THR  71           HB       THR  71  -9.029  -1.976  -5.671
  583    HG1  THR  71           HG1      THR  71  -8.693  -1.004  -7.556
  584   HG21  THR  71          HG21      THR  71  -6.276  -2.329  -4.803
  585   HG22  THR  71          HG22      THR  71  -7.604  -1.503  -3.978
  586   HG23  THR  71          HG23      THR  71  -6.634  -0.640  -5.190
  587    H    GLU  72           HN       GLU  72  -5.712  -3.086  -7.866
  588    HA   GLU  72           HA       GLU  72  -4.013  -4.607  -6.011
  589    HB2  GLU  72           HB2      GLU  72  -4.359  -5.833  -8.081
  590    HB3  GLU  72           HB1      GLU  72  -3.908  -4.429  -9.029
  591    HG2  GLU  72           HG2      GLU  72  -1.635  -4.585  -8.270
  592    HG3  GLU  72           HG1      GLU  72  -2.059  -5.896  -7.171
  593    H    VAL  73           HN       VAL  73  -2.618  -3.293  -5.013
  594    HA   VAL  73           HA       VAL  73  -1.786  -0.840  -6.415
  595    HB   VAL  73           HB       VAL  73  -1.557  -0.964  -3.474
  596   HG11  VAL  73          HG11      VAL  73  -0.761   0.974  -4.638
  597   HG12  VAL  73          HG12      VAL  73  -2.188   1.415  -3.703
  598   HG13  VAL  73          HG13      VAL  73  -2.316   1.177  -5.445
  599   HG21  VAL  73          HG21      VAL  73  -3.927  -0.083  -3.293
  600   HG22  VAL  73          HG22      VAL  73  -3.735  -1.822  -3.540
  601   HG23  VAL  73          HG23      VAL  73  -4.188  -0.775  -4.899
  602    H    GLU  74           HN       GLU  74   0.259  -1.039  -7.089
  603    HA   GLU  74           HA       GLU  74   2.176  -2.781  -6.004
  604    HB2  GLU  74           HB2      GLU  74   2.494  -0.272  -7.668
  605    HB3  GLU  74           HB1      GLU  74   3.813  -1.347  -7.261
  606    HG2  GLU  74           HG2      GLU  74   3.205  -1.956  -9.420
  607    HG3  GLU  74           HG1      GLU  74   2.467  -3.180  -8.392
  608    H    ALA  75           HN       ALA  75   2.419  -2.573  -3.837
  609    HA   ALA  75           HA       ALA  75   2.479  -0.219  -2.348
  610    HB1  ALA  75           HB1      ALA  75   4.031  -2.677  -1.607
  611    HB2  ALA  75           HB2      ALA  75   2.266  -2.629  -1.537
  612    HB3  ALA  75           HB3      ALA  75   3.217  -1.525  -0.546
  613    H    TYR  76           HN       TYR  76   4.985  -1.921  -4.073
  614    HA   TYR  76           HA       TYR  76   6.867   0.182  -3.284
  615    HB2  TYR  76           HB2      TYR  76   7.490  -1.618  -1.914
  616    HB3  TYR  76           HB1      TYR  76   7.281  -2.793  -3.213
  617    HD1  TYR  76           HD1      TYR  76   9.072  -3.329  -4.667
  618    HD2  TYR  76           HD2      TYR  76   9.417   0.028  -2.080
  619    HE1  TYR  76           HE1      TYR  76  11.452  -3.149  -5.206
  620    HE2  TYR  76           HE2      TYR  76  11.790   0.221  -2.626
  621    HH   TYR  76           HH       TYR  76  13.624  -1.291  -3.454
  622    H    ARG  77           HN       ARG  77   7.461   1.238  -5.003
  623    HA   ARG  77           HA       ARG  77   8.488  -0.311  -7.284
  624    HB2  ARG  77           HB2      ARG  77   7.488   2.524  -7.082
  625    HB3  ARG  77           HB1      ARG  77   8.594   2.053  -8.360
  626    HG2  ARG  77           HG2      ARG  77   6.996   0.405  -9.159
  627    HG3  ARG  77           HG1      ARG  77   5.885   0.838  -7.859
  628    HD2  ARG  77           HD2      ARG  77   5.612   3.047  -8.736
  629    HD3  ARG  77           HD1      ARG  77   6.898   2.794  -9.914
  630    HE   ARG  77           HE       ARG  77   5.023   0.849 -10.437
  631   HH11  ARG  77          HH11      ARG  77   5.053   4.351 -10.339
  632   HH12  ARG  77          HH12      ARG  77   3.837   4.516 -11.568
  633   HH21  ARG  77          HH21      ARG  77   3.453   1.071 -12.073
  634   HH22  ARG  77          HH22      ARG  77   2.931   2.654 -12.556
  635    HA   PRO  78           HA       PRO  78  12.472   0.738  -5.712
  636    HB2  PRO  78           HB2      PRO  78  13.600   0.914  -8.355
  637    HB3  PRO  78           HB1      PRO  78  13.846  -0.295  -7.107
  638    HG2  PRO  78           HG2      PRO  78  12.501  -0.810  -9.416
  639    HG3  PRO  78           HG1      PRO  78  12.166  -1.645  -7.890
  640    HD2  PRO  78           HD2      PRO  78  10.684   0.606  -9.186
  641    HD3  PRO  78           HD1      PRO  78  10.054  -0.804  -8.310
  642    H    ASP  79           HN       ASP  79  11.748   2.823  -5.073
  643    HA   ASP  79           HA       ASP  79  12.604   5.016  -6.820
  644    HB2  ASP  79           HB2      ASP  79  10.595   4.815  -4.642
  645    HB3  ASP  79           HB1      ASP  79  11.387   6.358  -4.893
  646    H    LEU  80           HN       LEU  80  14.772   5.222  -6.477
  647    HA   LEU  80           HA       LEU  80  15.751   5.269  -3.749
  648    HB2  LEU  80           HB2      LEU  80  16.975   4.047  -5.539
  649    HB3  LEU  80           HB1      LEU  80  17.299   5.593  -6.290
  650    HG   LEU  80           HG       LEU  80  18.552   6.285  -4.262
  651   HD11  LEU  80          HD11      LEU  80  18.077   3.425  -3.438
  652   HD12  LEU  80          HD12      LEU  80  17.493   4.872  -2.616
  653   HD13  LEU  80          HD13      LEU  80  19.221   4.524  -2.669
  654   HD21  LEU  80          HD21      LEU  80  20.510   4.895  -4.702
  655   HD22  LEU  80          HD22      LEU  80  19.715   5.379  -6.199
  656   HD23  LEU  80          HD23      LEU  80  19.498   3.745  -5.575
  657    H    LYS  81           HN       LYS  81  14.494   7.382  -5.895
  658    HA   LYS  81           HA       LYS  81  16.060   9.702  -5.162
  659    HB2  LYS  81           HB2      LYS  81  15.037   9.539  -7.395
  660    HB3  LYS  81           HB1      LYS  81  13.441   9.505  -6.664
  661    HG2  LYS  81           HG2      LYS  81  13.918  11.699  -7.554
  662    HG3  LYS  81           HG1      LYS  81  13.797  11.767  -5.794
  663    HD2  LYS  81           HD2      LYS  81  16.256  11.694  -5.648
  664    HD3  LYS  81           HD1      LYS  81  16.343  11.698  -7.411
  665    HE2  LYS  81           HE2      LYS  81  15.247  13.871  -7.473
  666    HE3  LYS  81           HE1      LYS  81  15.098  13.858  -5.716
  667    HZ1  LYS  81           HZ1      LYS  81  17.529  13.807  -5.577
  668    HZ2  LYS  81           HZ2      LYS  81  16.971  15.186  -6.375
  669    HZ3  LYS  81           HZ3      LYS  81  17.632  13.907  -7.263
  670    H    HIS  82           HN       HIS  82  13.547   7.916  -3.835
  671    HA   HIS  82           HA       HIS  82  12.533  10.171  -2.267
  672    HB2  HIS  82           HB2      HIS  82  11.523   7.344  -2.637
  673    HB3  HIS  82           HB1      HIS  82  10.822   8.483  -1.487
  674    HD1  HIS  82           HD1      HIS  82  11.179   7.882  -5.192
  675    HD2  HIS  82           HD2      HIS  82   9.183  10.419  -2.584
  676    HE1  HIS  82           HE1      HIS  82   9.558   9.159  -6.612
  677    HE2  HIS  82           HE2      HIS  82   8.482  10.810  -5.039
  678    HA   PRO  83           HA       PRO  83  15.627   9.033   0.644
  679    HB2  PRO  83           HB2      PRO  83  14.706  10.569   2.742
  680    HB3  PRO  83           HB1      PRO  83  15.717  11.164   1.423
  681    HG2  PRO  83           HG2      PRO  83  12.768  11.390   1.804
  682    HG3  PRO  83           HG1      PRO  83  13.909  12.568   1.133
  683    HD2  PRO  83           HD2      PRO  83  12.271  11.085  -0.420
  684    HD3  PRO  83           HD1      PRO  83  13.890  11.585  -0.952
  685    H    LEU  84           HN       LEU  84  15.616   7.134   1.442
  686    HA   LEU  84           HA       LEU  84  14.724   6.266   3.832
  687    HB2  LEU  84           HB2      LEU  84  12.566   6.115   1.870
  688    HB3  LEU  84           HB1      LEU  84  12.917   4.573   2.624
  689    HG   LEU  84           HG       LEU  84  12.138   7.127   4.046
  690   HD11  LEU  84          HD11      LEU  84  10.291   6.022   2.886
  691   HD12  LEU  84          HD12      LEU  84  10.114   5.927   4.637
  692   HD13  LEU  84          HD13      LEU  84  10.663   4.520   3.730
  693   HD21  LEU  84          HD21      LEU  84  13.700   5.911   5.419
  694   HD22  LEU  84          HD22      LEU  84  12.824   4.407   5.147
  695   HD23  LEU  84          HD23      LEU  84  12.075   5.708   6.072
  696    H    CYS  85           HN       CYS  85  14.087   4.671   0.892
  697    HA   CYS  85           HA       CYS  85  16.544   3.745   0.228
  698    HB2  CYS  85           HB2      CYS  85  16.819   2.356   2.071
  699    HB3  CYS  85           HB1      CYS  85  15.144   1.856   2.037
  700    H    GLY  86           HN       GLY  86  13.488   2.331   0.535
  701    HA2  GLY  86           HA2      GLY  86  13.553   1.592  -2.311
  702    HA3  GLY  86           HA1      GLY  86  12.547   0.836  -1.094
  703    H    LYS  87           HN       LYS  87  11.201   2.999  -0.001
  704    HA   LYS  87           HA       LYS  87   9.836   4.428  -2.080
  705    HB2  LYS  87           HB2      LYS  87   9.138   1.983  -2.356
  706    HB3  LYS  87           HB1      LYS  87   8.352   2.121  -0.795
  707    HG2  LYS  87           HG2      LYS  87   6.671   2.389  -2.409
  708    HG3  LYS  87           HG1      LYS  87   6.992   4.002  -1.784
  709    HD2  LYS  87           HD2      LYS  87   8.444   4.429  -3.744
  710    HD3  LYS  87           HD1      LYS  87   8.011   2.838  -4.375
  711    HE2  LYS  87           HE2      LYS  87   5.605   3.583  -4.248
  712    HE3  LYS  87           HE1      LYS  87   6.210   5.206  -3.926
  713    HZ1  LYS  87           HZ1      LYS  87   5.868   5.171  -6.202
  714    HZ2  LYS  87           HZ2      LYS  87   6.450   3.603  -6.382
  715    HZ3  LYS  87           HZ3      LYS  87   7.538   4.871  -6.081
  716    H    ARG  88           HN       ARG  88   7.634   5.273  -1.061
  717    HA   ARG  88           HA       ARG  88   7.874   5.472   1.853
  718    HB2  ARG  88           HB2      ARG  88   7.598   7.670  -0.123
  719    HB3  ARG  88           HB1      ARG  88   6.635   7.804   1.344
  720    HG2  ARG  88           HG2      ARG  88   8.682   7.486   2.680
  721    HG3  ARG  88           HG1      ARG  88   9.619   7.464   1.186
  722    HD2  ARG  88           HD2      ARG  88   9.187   9.715   0.747
  723    HD3  ARG  88           HD1      ARG  88   7.822   9.764   1.864
  724    HE   ARG  88           HE       ARG  88   9.782   9.256   3.557
  725   HH11  ARG  88          HH11      ARG  88   9.817  11.470   0.841
  726   HH12  ARG  88          HH12      ARG  88  10.823  12.633   1.656
  727   HH21  ARG  88          HH21      ARG  88  11.120  10.762   4.603
  728   HH22  ARG  88          HH22      ARG  88  11.570  12.227   3.788
  729    H    TYR  89           HN       TYR  89   5.764   6.013   2.919
  730    HA   TYR  89           HA       TYR  89   4.174   3.795   1.958
  731    HB2  TYR  89           HB2      TYR  89   3.534   3.876   4.485
  732    HB3  TYR  89           HB1      TYR  89   5.104   3.267   3.997
  733    HD1  TYR  89           HD1      TYR  89   3.339   5.778   5.906
  734    HD2  TYR  89           HD2      TYR  89   7.123   4.758   4.255
  735    HE1  TYR  89           HE1      TYR  89   4.424   7.369   7.426
  736    HE2  TYR  89           HE2      TYR  89   8.214   6.353   5.770
  737    HH   TYR  89           HH       TYR  89   7.679   8.328   7.071
  738    H    GLU  90           HN       GLU  90   2.539   5.147   0.631
  739    HA   GLU  90           HA       GLU  90   0.367   4.871   2.444
  740    HB2  GLU  90           HB2      GLU  90   0.643   7.182   2.873
  741    HB3  GLU  90           HB1      GLU  90   0.814   7.549   1.161
  742    HG2  GLU  90           HG2      GLU  90  -1.453   7.018   0.748
  743    HG3  GLU  90           HG1      GLU  90  -1.675   6.400   2.382
  744    H    LEU  91           HN       LEU  91  -0.780   3.413   1.384
  745    HA   LEU  91           HA       LEU  91  -1.877   4.359  -1.173
  746    HB2  LEU  91           HB2      LEU  91  -2.559   1.666  -0.983
  747    HB3  LEU  91           HB1      LEU  91  -1.478   2.402  -2.135
  748    HG   LEU  91           HG       LEU  91  -0.574   1.237   0.503
  749   HD11  LEU  91          HD11      LEU  91  -0.368   0.079  -2.271
  750   HD12  LEU  91          HD12      LEU  91  -1.492  -0.464  -1.027
  751   HD13  LEU  91          HD13      LEU  91   0.246  -0.642  -0.782
  752   HD21  LEU  91          HD21      LEU  91   0.938   2.952  -0.360
  753   HD22  LEU  91          HD22      LEU  91   0.991   2.127  -1.919
  754   HD23  LEU  91          HD23      LEU  91   1.661   1.350  -0.485
  755    H    SER  92           HN       SER  92  -3.919   4.931  -0.979
  756    HA   SER  92           HA       SER  92  -5.351   3.910   1.374
  757    HB2  SER  92           HB2      SER  92  -6.321   6.261   1.543
  758    HB3  SER  92           HB1      SER  92  -4.622   6.096   1.981
  759    HG   SER  92           HG       SER  92  -4.163   6.761  -0.236
  760    H    ALA  93           HN       ALA  93  -7.266   3.212   1.105
  761    HA   ALA  93           HA       ALA  93  -8.567   3.492  -1.467
  762    HB1  ALA  93           HB1      ALA  93  -9.151   1.439  -0.955
  763    HB2  ALA  93           HB2      ALA  93 -10.247   2.139   0.241
  764    HB3  ALA  93           HB3      ALA  93  -8.618   1.639   0.720
  765    H    ARG  94           HN       ARG  94  -9.361   5.360  -1.687
  766    HA   ARG  94           HA       ARG  94 -10.879   6.549   0.576
  767    HB2  ARG  94           HB2      ARG  94  -9.521   8.064  -1.670
  768    HB3  ARG  94           HB1      ARG  94 -10.304   8.746  -0.257
  769    HG2  ARG  94           HG2      ARG  94  -8.532   7.637   1.137
  770    HG3  ARG  94           HG1      ARG  94  -7.706   7.237  -0.371
  771    HD2  ARG  94           HD2      ARG  94  -7.756   9.671  -0.946
  772    HD3  ARG  94           HD1      ARG  94  -8.381   9.985   0.669
  773    HE   ARG  94           HE       ARG  94  -5.862   8.530   0.529
  774   HH11  ARG  94          HH11      ARG  94  -7.479  11.618   0.904
  775   HH12  ARG  94          HH12      ARG  94  -6.098  12.404   1.607
  776   HH21  ARG  94          HH21      ARG  94  -4.017   9.587   1.445
  777   HH22  ARG  94          HH22      ARG  94  -4.147  11.255   1.911
  778    H    MET  95           HN       MET  95 -12.463   7.779   0.201
  779    HA   MET  95           HA       MET  95 -14.684   7.273  -0.728
  780    HB2  MET  95           HB2      MET  95 -13.645   9.905  -1.742
  781    HB3  MET  95           HB1      MET  95 -15.221   9.545  -1.049
  782    HG2  MET  95           HG2      MET  95 -14.201   9.209   1.136
  783    HG3  MET  95           HG1      MET  95 -12.595   9.537   0.476
  784    HE1  MET  95           HE1      MET  95 -13.048  13.321  -0.626
  785    HE2  MET  95           HE2      MET  95 -13.478  11.931  -1.621
  786    HE3  MET  95           HE3      MET  95 -11.990  11.911  -0.677
  787    H    ASP  96           HN       ASP  96 -12.433   8.622  -3.183
  788    HA   ASP  96           HA       ASP  96 -14.237   7.674  -5.278
  789    HB2  ASP  96           HB2      ASP  96 -13.419  10.027  -5.343
  790    HB3  ASP  96           HB1      ASP  96 -11.782   9.413  -5.559
  791    H    ALA  97           HN       ALA  97 -10.693   7.663  -4.727
  792    HA   ALA  97           HA       ALA  97 -10.566   5.106  -6.178
  793    HB1  ALA  97           HB1      ALA  97  -8.353   5.932  -7.173
  794    HB2  ALA  97           HB2      ALA  97  -8.878   7.555  -6.651
  795    HB3  ALA  97           HB3      ALA  97  -9.849   6.656  -7.816
  796    H    ILE  98           HN       ILE  98  -8.141   4.420  -6.099
  797    HA   ILE  98           HA       ILE  98  -7.282   4.339  -3.327
  798    HB   ILE  98           HB       ILE  98  -6.450   2.796  -5.801
  799   HG12  ILE  98          HG12      ILE  98  -8.601   2.391  -4.350
  800   HG13  ILE  98          HG11      ILE  98  -7.619   1.014  -4.837
  801   HG21  ILE  98          HG21      ILE  98  -4.489   3.346  -4.254
  802   HG22  ILE  98          HG22      ILE  98  -4.806   1.625  -4.473
  803   HG23  ILE  98          HG23      ILE  98  -5.322   2.431  -2.988
  804   HD11  ILE  98          HD11      ILE  98  -7.454   2.457  -2.223
  805   HD12  ILE  98          HD12      ILE  98  -6.580   0.987  -2.678
  806   HD13  ILE  98          HD13      ILE  98  -8.335   0.951  -2.512
  807    H    TYR  99           HN       TYR  99  -6.019   5.855  -2.676
  808    HA   TYR  99           HA       TYR  99  -4.511   7.456  -4.620
  809    HB2  TYR  99           HB2      TYR  99  -5.385   7.992  -1.780
  810    HB3  TYR  99           HB1      TYR  99  -4.280   9.045  -2.648
  811    HD1  TYR  99           HD1      TYR  99  -7.669   7.515  -3.004
  812    HD2  TYR  99           HD2      TYR  99  -5.150  10.846  -3.807
  813    HE1  TYR  99           HE1      TYR  99  -9.592   8.745  -3.909
  814    HE2  TYR  99           HE2      TYR  99  -7.068  12.082  -4.721
  815    HH   TYR  99           HH       TYR  99  -9.308  11.531  -5.741
  816    H    PHE 100           HN       PHE 100  -2.403   7.192  -4.793
  817    HA   PHE 100           HA       PHE 100  -0.965   5.871  -2.610
  818    HB2  PHE 100           HB2      PHE 100  -0.841   5.093  -5.073
  819    HB3  PHE 100           HB1      PHE 100   0.157   6.518  -5.330
  820    HD1  PHE 100           HD1      PHE 100   2.167   6.758  -3.609
  821    HD2  PHE 100           HD2      PHE 100   0.192   3.117  -4.582
  822    HE1  PHE 100           HE1      PHE 100   4.138   5.494  -2.861
  823    HE2  PHE 100           HE2      PHE 100   2.160   1.848  -3.837
  824    HZ   PHE 100           HZ       PHE 100   4.133   3.034  -2.969
  825    H    LYS 101           HN       LYS 101   0.453   7.019  -1.380
  826    HA   LYS 101           HA       LYS 101   1.285   9.624  -2.415
  827    HB2  LYS 101           HB2      LYS 101  -0.449  10.173  -0.908
  828    HB3  LYS 101           HB1      LYS 101   0.176   9.100   0.331
  829    HG2  LYS 101           HG2      LYS 101   0.643  11.394   0.910
  830    HG3  LYS 101           HG1      LYS 101   2.154  10.557   0.556
  831    HD2  LYS 101           HD2      LYS 101   2.260  11.573  -1.626
  832    HD3  LYS 101           HD1      LYS 101   0.663  12.292  -1.415
  833    HE2  LYS 101           HE2      LYS 101   2.353  13.975  -1.052
  834    HE3  LYS 101           HE1      LYS 101   1.550  13.617   0.474
  835    HZ1  LYS 101           HZ1      LYS 101   4.184  12.540  -0.372
  836    HZ2  LYS 101           HZ2      LYS 101   3.423  12.237   1.107
  837    HZ3  LYS 101           HZ3      LYS 101   3.949  13.797   0.732
  838    H    MET 102           HN       MET 102   3.229   9.769  -2.578
  839    HA   MET 102           HA       MET 102   5.045   9.127  -0.382
  840    HB2  MET 102           HB2      MET 102   6.800   8.500  -2.015
  841    HB3  MET 102           HB1      MET 102   5.441   7.388  -2.099
  842    HG2  MET 102           HG2      MET 102   4.612   8.508  -4.079
  843    HG3  MET 102           HG1      MET 102   5.914   9.691  -3.977
  844    HE1  MET 102           HE1      MET 102   5.151   7.896  -6.555
  845    HE2  MET 102           HE2      MET 102   6.763   7.492  -7.145
  846    HE3  MET 102           HE3      MET 102   6.417   9.122  -6.567
  847    H    ASP 103           HN       ASP 103   7.050  10.712  -0.681
  848    HA   ASP 103           HA       ASP 103   5.927  13.242  -1.157
  849    HB2  ASP 103           HB2      ASP 103   8.114  14.223  -1.043
  850    HB3  ASP 103           HB1      ASP 103   7.856  13.099   0.294
  851    H    GLU 104           HN       GLU 104   5.787  14.464  -2.723
  852    HA   GLU 104           HA       GLU 104   6.692  14.760  -5.175
  853    HB2  GLU 104           HB2      GLU 104   6.579  12.216  -5.355
  854    HB3  GLU 104           HB1      GLU 104   4.839  12.415  -5.371
  855    HG2  GLU 104           HG2      GLU 104   5.114  13.910  -7.362
  856    HG3  GLU 104           HG1      GLU 104   6.812  13.434  -7.390
  857    H    ARG 105           HN       ARG 105   5.431  16.284  -3.621
  858    HA   ARG 105           HA       ARG 105   3.689  17.618  -3.135
  859    HB2  ARG 105           HB2      ARG 105   2.174  18.196  -5.118
  860    HB3  ARG 105           HB1      ARG 105   3.891  18.495  -5.287
  861    HG2  ARG 105           HG2      ARG 105   4.081  16.407  -6.563
  862    HG3  ARG 105           HG1      ARG 105   2.332  16.212  -6.456
  863    HD2  ARG 105           HD2      ARG 105   2.034  18.354  -7.617
  864    HD3  ARG 105           HD1      ARG 105   3.784  18.518  -7.740
  865    HE   ARG 105           HE       ARG 105   2.641  16.109  -8.892
  866   HH11  ARG 105          HH11      ARG 105   3.760  19.376  -9.417
  867   HH12  ARG 105          HH12      ARG 105   4.024  19.155 -11.114
  868   HH21  ARG 105          HH21      ARG 105   2.984  15.803 -11.132
  869   HH22  ARG 105          HH22      ARG 105   3.571  17.123 -12.097
  870    HA   PRO 106           HA       PRO 106  -0.256  16.051  -1.633
  871    HB2  PRO 106           HB2      PRO 106  -1.850  16.971  -3.892
  872    HB3  PRO 106           HB1      PRO 106  -1.887  17.503  -2.213
  873    HG2  PRO 106           HG2      PRO 106  -0.483  18.675  -4.504
  874    HG3  PRO 106           HG1      PRO 106  -0.877  19.403  -2.939
  875    HD2  PRO 106           HD2      PRO 106   1.647  18.810  -3.603
  876    HD3  PRO 106           HD1      PRO 106   1.060  18.611  -1.944
  877    HA   PRO 107           HA       PRO 107  -0.746  12.111  -3.575
  878    HB2  PRO 107           HB2      PRO 107  -3.420  11.993  -2.352
  879    HB3  PRO 107           HB1      PRO 107  -2.017  10.959  -2.082
  880    HG2  PRO 107           HG2      PRO 107  -2.863  12.731  -0.247
  881    HG3  PRO 107           HG1      PRO 107  -1.149  12.336  -0.459
  882    HD2  PRO 107           HD2      PRO 107  -2.670  14.740  -1.363
  883    HD3  PRO 107           HD1      PRO 107  -1.012  14.616  -0.744
  884    H    GLN 108           HN       GLN 108  -1.885  11.033  -5.196
  885    HA   GLN 108           HA       GLN 108  -4.251  12.319  -6.316
  886    HB2  GLN 108           HB2      GLN 108  -3.353  12.100  -8.612
  887    HB3  GLN 108           HB1      GLN 108  -2.439  13.242  -7.636
  888    HG2  GLN 108           HG2      GLN 108  -0.712  11.570  -7.276
  889    HG3  GLN 108           HG1      GLN 108  -1.632  10.403  -8.223
  890   HE21  GLN 108          HE21      GLN 108  -0.001  10.153  -9.731
  891   HE22  GLN 108          HE22      GLN 108   0.390  11.374 -10.888
  892    HA   PRO 109           HA       PRO 109  -5.807   8.189  -6.722
  893    HB2  PRO 109           HB2      PRO 109  -6.767   8.973  -9.414
  894    HB3  PRO 109           HB1      PRO 109  -7.680   8.355  -8.035
  895    HG2  PRO 109           HG2      PRO 109  -7.844  10.916  -8.737
  896    HG3  PRO 109           HG1      PRO 109  -7.815  10.443  -7.028
  897    HD2  PRO 109           HD2      PRO 109  -5.620  11.565  -8.726
  898    HD3  PRO 109           HD1      PRO 109  -6.039  11.926  -7.037
  899    H    LEU 110           HN       LEU 110  -4.568   6.464  -7.194
  900    HA   LEU 110           HA       LEU 110  -3.158   6.459  -9.768
  901    HB2  LEU 110           HB2      LEU 110  -2.425   5.470  -7.083
  902    HB3  LEU 110           HB1      LEU 110  -1.894   4.535  -8.457
  903    HG   LEU 110           HG       LEU 110  -1.087   7.287  -7.604
  904   HD11  LEU 110          HD11      LEU 110   0.482   4.944  -8.662
  905   HD12  LEU 110          HD12      LEU 110   0.249   5.330  -6.958
  906   HD13  LEU 110          HD13      LEU 110   1.139   6.440  -7.998
  907   HD21  LEU 110          HD21      LEU 110   0.019   7.575  -9.824
  908   HD22  LEU 110          HD22      LEU 110  -1.736   7.709  -9.859
  909   HD23  LEU 110          HD23      LEU 110  -0.954   6.231 -10.423
  910    H    ASN 111           HN       ASN 111  -5.506   4.955  -7.917
  911    HA   ASN 111           HA       ASN 111  -6.122   3.060  -9.962
  912    HB2  ASN 111           HB2      ASN 111  -4.243   1.957  -8.418
  913    HB3  ASN 111           HB1      ASN 111  -5.590   1.725  -7.295
  914   HD21  ASN 111          HD21      ASN 111  -4.021  -0.270  -8.691
  915   HD22  ASN 111          HD22      ASN 111  -5.144  -1.196  -9.623
  916    H    LYS 112           HN       LYS 112  -8.028   1.660  -8.833
  917    HA   LYS 112           HA       LYS 112  -9.250   3.150  -6.728
  918    HB2  LYS 112           HB2      LYS 112 -11.346   3.372  -7.957
  919    HB3  LYS 112           HB1      LYS 112 -10.038   4.282  -8.658
  920    HG2  LYS 112           HG2      LYS 112  -9.769   2.569 -10.382
  921    HG3  LYS 112           HG1      LYS 112 -11.115   1.672  -9.672
  922    HD2  LYS 112           HD2      LYS 112 -12.570   3.638 -10.062
  923    HD3  LYS 112           HD1      LYS 112 -11.224   4.436 -10.876
  924    HE2  LYS 112           HE2      LYS 112 -12.700   3.445 -12.510
  925    HE3  LYS 112           HE1      LYS 112 -11.156   2.597 -12.509
  926    HZ1  LYS 112           HZ1      LYS 112 -13.049   1.080 -12.608
  927    HZ2  LYS 112           HZ2      LYS 112 -13.612   1.664 -11.126
  928    HZ3  LYS 112           HZ3      LYS 112 -12.140   0.840 -11.203
  929    H    TRP 113           HN       TRP 113 -10.470   1.983  -5.505
  930    HA   TRP 113           HA       TRP 113 -10.421  -0.837  -5.672
  931    HB2  TRP 113           HB2      TRP 113 -12.036  -0.644  -3.750
  932    HB3  TRP 113           HB1      TRP 113 -10.440   0.111  -3.480
  933    HD1  TRP 113           HD1      TRP 113 -10.371   2.751  -3.259
  934    HE1  TRP 113           HE1      TRP 113 -12.170   4.580  -3.035
  935    HE3  TRP 113           HE3      TRP 113 -14.501  -0.040  -4.403
  936    HZ2  TRP 113           HZ2      TRP 113 -14.970   4.794  -3.299
  937    HZ3  TRP 113           HZ3      TRP 113 -16.701   1.054  -4.393
  938    HH2  TRP 113           HH2      TRP 113 -16.930   3.422  -3.851
  939    H    ARG 114           HN       ARG 114 -12.589  -1.954  -5.190
  940    HA   ARG 114           HA       ARG 114 -14.711  -0.933  -6.927
  941    HB2  ARG 114           HB2      ARG 114 -13.519  -3.659  -6.888
  942    HB3  ARG 114           HB1      ARG 114 -15.015  -3.284  -7.728
  943    HG2  ARG 114           HG2      ARG 114 -13.756  -1.699  -9.156
  944    HG3  ARG 114           HG1      ARG 114 -12.269  -2.199  -8.348
  945    HD2  ARG 114           HD2      ARG 114 -12.686  -4.517  -9.092
  946    HD3  ARG 114           HD1      ARG 114 -14.114  -3.959  -9.960
  947    HE   ARG 114           HE       ARG 114 -12.020  -2.418 -10.880
  948   HH11  ARG 114          HH11      ARG 114 -12.835  -5.821 -10.808
  949   HH12  ARG 114          HH12      ARG 114 -11.932  -6.201 -12.236
  950   HH21  ARG 114          HH21      ARG 114 -10.821  -2.912 -12.765
  951   HH22  ARG 114          HH22      ARG 114 -10.769  -4.548 -13.341
  952    H    SER 115           HN       SER 115 -16.689  -2.171  -6.590
  953    HA   SER 115           HA       SER 115 -17.551  -3.744  -4.635
  954    HB2  SER 115           HB2      SER 115 -16.341  -2.492  -2.941
  955    HB3  SER 115           HB1      SER 115 -17.146  -1.027  -3.447
  956    HG   SER 115           HG       SER 115 -18.401  -3.301  -2.322
  Start of MODEL    8
    1    H1   ALA   1           HT1      ALA   1  20.472   1.502   4.719
    2    H2   ALA   1           HT2      ALA   1  20.039   1.873   6.311
    3    H3   ALA   1           HT3      ALA   1  21.655   1.538   5.922
    4    HA   ALA   1           HA       ALA   1  21.737   3.505   4.523
    5    HB1  ALA   1           HB1      ALA   1  19.896   5.107   4.608
    6    HB2  ALA   1           HB2      ALA   1  18.970   3.997   5.619
    7    HB3  ALA   1           HB3      ALA   1  19.355   3.559   3.955
    8    H    MET   2           HN       MET   2  22.535   2.472   7.099
    9    HA   MET   2           HA       MET   2  23.567   3.144   8.993
   10    HB2  MET   2           HB2      MET   2  23.146   5.896   7.825
   11    HB3  MET   2           HB1      MET   2  24.066   5.584   9.288
   12    HG2  MET   2           HG2      MET   2  24.698   4.481   6.561
   13    HG3  MET   2           HG1      MET   2  25.495   5.857   7.322
   14    HE1  MET   2           HE1      MET   2  25.672   4.900  10.361
   15    HE2  MET   2           HE2      MET   2  26.986   5.689   9.490
   16    HE3  MET   2           HE3      MET   2  27.286   4.192  10.369
   17    H    GLY   3           HN       GLY   3  21.455   5.974   8.818
   18    HA2  GLY   3           HA2      GLY   3  19.993   4.919  11.161
   19    HA3  GLY   3           HA1      GLY   3  20.264   6.633  10.858
   20    H    CYS   4           HN       CYS   4  18.913   7.738   9.543
   21    HA   CYS   4           HA       CYS   4  17.343   8.215   7.988
   22    HB2  CYS   4           HB2      CYS   4  18.108   5.435   7.153
   23    HB3  CYS   4           HB1      CYS   4  16.889   6.353   6.277
   24    H    LYS   5           HN       LYS   5  15.269   7.009   6.885
   25    HA   LYS   5           HA       LYS   5  13.516   6.465   9.128
   26    HB2  LYS   5           HB2      LYS   5  13.338   8.190   7.077
   27    HB3  LYS   5           HB1      LYS   5  12.370   6.841   6.547
   28    HG2  LYS   5           HG2      LYS   5  11.978   8.244   9.163
   29    HG3  LYS   5           HG1      LYS   5  11.082   8.622   7.693
   30    HD2  LYS   5           HD2      LYS   5  10.277   6.282   7.634
   31    HD3  LYS   5           HD1      LYS   5  11.105   5.987   9.164
   32    HE2  LYS   5           HE2      LYS   5   8.722   6.433   9.495
   33    HE3  LYS   5           HE1      LYS   5   9.728   7.665  10.254
   34    HZ1  LYS   5           HZ1      LYS   5   9.279   9.154   8.457
   35    HZ2  LYS   5           HZ2      LYS   5   7.803   8.572   9.036
   36    HZ3  LYS   5           HZ3      LYS   5   8.445   7.965   7.596
   37    H    GLU   6           HN       GLU   6  12.572   4.453   9.375
   38    HA   GLU   6           HA       GLU   6  12.903   2.308   7.621
   39    HB2  GLU   6           HB2      GLU   6  10.407   2.818   9.244
   40    HB3  GLU   6           HB1      GLU   6  11.050   1.268   8.708
   41    HG2  GLU   6           HG2      GLU   6  11.760   1.226  10.843
   42    HG3  GLU   6           HG1      GLU   6  13.128   2.047  10.089
   43    H    ILE   7           HN       ILE   7  12.145   2.020   5.611
   44    HA   ILE   7           HA       ILE   7  10.356   3.999   4.508
   45    HB   ILE   7           HB       ILE   7  11.587   1.576   3.222
   46   HG12  ILE   7          HG12      ILE   7  13.311   3.047   3.592
   47   HG13  ILE   7          HG11      ILE   7  12.813   3.434   1.958
   48   HG21  ILE   7          HG21      ILE   7  10.089   3.820   1.937
   49   HG22  ILE   7          HG22      ILE   7   9.505   2.162   2.102
   50   HG23  ILE   7          HG23      ILE   7  10.917   2.511   1.103
   51   HD11  ILE   7          HD11      ILE   7  13.153   5.467   3.138
   52   HD12  ILE   7          HD12      ILE   7  12.132   4.913   4.466
   53   HD13  ILE   7          HD13      ILE   7  11.421   5.243   2.889
   54    H    GLU   8           HN       GLU   8   8.246   3.874   4.589
   55    HA   GLU   8           HA       GLU   8   7.072   1.248   5.125
   56    HB2  GLU   8           HB2      GLU   8   5.479   2.870   6.609
   57    HB3  GLU   8           HB1      GLU   8   6.816   1.919   7.226
   58    HG2  GLU   8           HG2      GLU   8   8.288   3.817   7.050
   59    HG3  GLU   8           HG1      GLU   8   6.961   4.792   6.406
   60    H    ILE   9           HN       ILE   9   5.068   0.826   4.491
   61    HA   ILE   9           HA       ILE   9   3.862   2.705   2.571
   62    HB   ILE   9           HB       ILE   9   2.820   0.027   2.388
   63   HG12  ILE   9          HG12      ILE   9   5.153  -0.512   3.130
   64   HG13  ILE   9          HG11      ILE   9   4.595  -1.216   1.609
   65   HG21  ILE   9          HG21      ILE   9   2.924   2.034   0.738
   66   HG22  ILE   9          HG22      ILE   9   2.872   0.359   0.184
   67   HG23  ILE   9          HG23      ILE   9   4.414   1.210   0.251
   68   HD11  ILE   9          HD11      ILE   9   5.791   0.324   0.363
   69   HD12  ILE   9          HD12      ILE   9   6.893  -0.312   1.582
   70   HD13  ILE   9          HD13      ILE   9   6.175   1.288   1.778
   71    H    VAL  10           HN       VAL  10   2.184   3.706   3.510
   72    HA   VAL  10           HA       VAL  10   0.704   2.373   5.630
   73    HB   VAL  10           HB       VAL  10   0.595   4.427   6.449
   74   HG11  VAL  10          HG11      VAL  10   2.452   5.138   5.076
   75   HG12  VAL  10          HG12      VAL  10   1.279   6.445   5.228
   76   HG13  VAL  10          HG13      VAL  10   1.359   5.498   3.744
   77   HG21  VAL  10          HG21      VAL  10  -1.670   4.280   5.585
   78   HG22  VAL  10          HG22      VAL  10  -1.139   5.042   4.079
   79   HG23  VAL  10          HG23      VAL  10  -1.093   5.952   5.589
   80    H    ILE  11           HN       ILE  11  -1.105   1.326   5.345
   81    HA   ILE  11           HA       ILE  11  -2.558   1.704   2.840
   82    HB   ILE  11           HB       ILE  11  -2.873  -0.513   4.868
   83   HG12  ILE  11          HG12      ILE  11  -0.666  -0.621   3.870
   84   HG13  ILE  11          HG11      ILE  11  -1.680  -1.925   3.248
   85   HG21  ILE  11          HG21      ILE  11  -3.880  -0.304   2.044
   86   HG22  ILE  11          HG22      ILE  11  -4.849  -0.061   3.495
   87   HG23  ILE  11          HG23      ILE  11  -4.155  -1.649   3.156
   88   HD11  ILE  11          HD11      ILE  11  -2.061  -0.764   1.237
   89   HD12  ILE  11          HD12      ILE  11  -0.319  -0.743   1.542
   90   HD13  ILE  11          HD13      ILE  11  -1.303   0.690   1.873
   91    H    LYS  12           HN       LYS  12  -4.077   3.126   3.007
   92    HA   LYS  12           HA       LYS  12  -5.539   3.418   5.568
   93    HB2  LYS  12           HB2      LYS  12  -4.210   5.367   4.052
   94    HB3  LYS  12           HB1      LYS  12  -5.923   5.592   3.653
   95    HG2  LYS  12           HG2      LYS  12  -4.808   5.542   6.439
   96    HG3  LYS  12           HG1      LYS  12  -5.132   7.004   5.513
   97    HD2  LYS  12           HD2      LYS  12  -7.506   6.287   5.342
   98    HD3  LYS  12           HD1      LYS  12  -7.131   4.944   6.424
   99    HE2  LYS  12           HE2      LYS  12  -8.086   6.748   7.701
  100    HE3  LYS  12           HE1      LYS  12  -6.387   6.568   8.126
  101    HZ1  LYS  12           HZ1      LYS  12  -7.546   8.627   6.324
  102    HZ2  LYS  12           HZ2      LYS  12  -5.892   8.423   6.603
  103    HZ3  LYS  12           HZ3      LYS  12  -6.910   8.882   7.870
  104    H    ASN  13           HN       ASN  13  -7.793   3.508   5.453
  105    HA   ASN  13           HA       ASN  13  -8.997   3.587   2.781
  106    HB2  ASN  13           HB2      ASN  13  -9.201   1.273   3.590
  107    HB3  ASN  13           HB1      ASN  13  -9.926   1.852   5.083
  108   HD21  ASN  13          HD21      ASN  13 -11.749   0.670   4.729
  109   HD22  ASN  13          HD22      ASN  13 -12.921   1.091   3.532
  110    H    THR  14           HN       THR  14 -10.784   4.953   2.682
  111    HA   THR  14           HA       THR  14 -12.089   5.911   4.945
  112    HB   THR  14           HB       THR  14  -9.999   6.879   5.602
  113    HG1  THR  14           HG1      THR  14 -11.763   8.881   4.570
  114   HG21  THR  14          HG21      THR  14  -8.978   8.600   4.130
  115   HG22  THR  14          HG22      THR  14 -10.109   8.076   2.874
  116   HG23  THR  14          HG23      THR  14  -8.903   6.941   3.522
  117    H    LEU  15           HN       LEU  15 -13.337   5.266   2.683
  118    HA   LEU  15           HA       LEU  15 -14.009   7.558   1.236
  119    HB2  LEU  15           HB2      LEU  15 -15.648   5.088   1.803
  120    HB3  LEU  15           HB1      LEU  15 -16.201   6.390   0.800
  121    HG   LEU  15           HG       LEU  15 -14.457   6.014  -0.774
  122   HD11  LEU  15          HD11      LEU  15 -12.719   5.541   0.494
  123   HD12  LEU  15          HD12      LEU  15 -12.970   4.090  -0.492
  124   HD13  LEU  15          HD13      LEU  15 -13.464   4.104   1.219
  125   HD21  LEU  15          HD21      LEU  15 -16.545   4.610  -0.875
  126   HD22  LEU  15          HD22      LEU  15 -15.607   3.326  -0.113
  127   HD23  LEU  15          HD23      LEU  15 -15.136   3.940  -1.694
  128    H    GLY  16           HN       GLY  16 -15.049   6.121   4.238
  129    HA2  GLY  16           HA2      GLY  16 -15.531   8.477   5.549
  130    HA3  GLY  16           HA1      GLY  16 -17.096   7.972   4.903
  131    HA   PRO  17           HA       PRO  17 -16.163   6.506   9.209
  132    HB2  PRO  17           HB2      PRO  17 -19.076   6.719   9.584
  133    HB3  PRO  17           HB1      PRO  17 -17.765   7.439  10.518
  134    HG2  PRO  17           HG2      PRO  17 -19.274   8.930   8.903
  135    HG3  PRO  17           HG1      PRO  17 -17.534   9.231   9.065
  136    HD2  PRO  17           HD2      PRO  17 -19.011   7.798   6.884
  137    HD3  PRO  17           HD1      PRO  17 -17.693   8.981   6.757
  138    H    SER  18           HN       SER  18 -17.850   4.974   6.805
  139    HA   SER  18           HA       SER  18 -17.991   2.538   8.442
  140    HB2  SER  18           HB2      SER  18 -19.917   1.896   6.800
  141    HB3  SER  18           HB1      SER  18 -20.264   2.976   8.150
  142    HG   SER  18           HG       SER  18 -20.855   3.489   5.746
  143    H    ARG  19           HN       ARG  19 -15.717   3.130   7.150
  144    HA   ARG  19           HA       ARG  19 -15.799   1.494   4.725
  145    HB2  ARG  19           HB2      ARG  19 -14.232   3.851   5.451
  146    HB3  ARG  19           HB1      ARG  19 -13.531   2.772   4.334
  147    HG2  ARG  19           HG2      ARG  19 -16.084   4.304   4.035
  148    HG3  ARG  19           HG1      ARG  19 -14.591   4.496   3.110
  149    HD2  ARG  19           HD2      ARG  19 -15.927   3.269   1.666
  150    HD3  ARG  19           HD1      ARG  19 -14.966   2.022   2.447
  151    HE   ARG  19           HE       ARG  19 -17.184   2.107   3.980
  152   HH11  ARG  19          HH11      ARG  19 -16.729   1.868   0.514
  153   HH12  ARG  19          HH12      ARG  19 -18.183   0.961   0.260
  154   HH21  ARG  19          HH21      ARG  19 -19.076   0.907   3.652
  155   HH22  ARG  19          HH22      ARG  19 -19.509   0.398   2.051
  156    H    ILE  20           HN       ILE  20 -14.692  -0.088   4.548
  157    HA   ILE  20           HA       ILE  20 -12.246  -0.677   5.972
  158    HB   ILE  20           HB       ILE  20 -14.561  -2.615   6.173
  159   HG12  ILE  20          HG12      ILE  20 -14.227  -0.601   7.811
  160   HG13  ILE  20          HG11      ILE  20 -14.725  -2.170   8.410
  161   HG21  ILE  20          HG21      ILE  20 -13.037  -4.079   7.314
  162   HG22  ILE  20          HG22      ILE  20 -11.743  -2.900   7.142
  163   HG23  ILE  20          HG23      ILE  20 -12.403  -3.700   5.713
  164   HD11  ILE  20          HD11      ILE  20 -13.032  -1.480   9.842
  165   HD12  ILE  20          HD12      ILE  20 -12.052  -0.859   8.515
  166   HD13  ILE  20          HD13      ILE  20 -12.252  -2.601   8.720
  167    H    LEU  21           HN       LEU  21 -10.905  -1.270   4.393
  168    HA   LEU  21           HA       LEU  21 -11.909  -3.128   2.333
  169    HB2  LEU  21           HB2      LEU  21  -9.882  -0.939   2.238
  170    HB3  LEU  21           HB1      LEU  21  -9.503  -2.395   1.313
  171    HG   LEU  21           HG       LEU  21 -10.532  -0.660  -0.072
  172   HD11  LEU  21          HD11      LEU  21 -10.844  -3.048  -0.586
  173   HD12  LEU  21          HD12      LEU  21 -12.176  -2.042  -1.149
  174   HD13  LEU  21          HD13      LEU  21 -12.364  -3.018   0.307
  175   HD21  LEU  21          HD21      LEU  21 -12.847  -0.014   0.202
  176   HD22  LEU  21          HD22      LEU  21 -11.933   0.395   1.653
  177   HD23  LEU  21          HD23      LEU  21 -12.984  -1.021   1.643
  178    H    GLN  22           HN       GLN  22 -10.334  -4.905   1.825
  179    HA   GLN  22           HA       GLN  22  -8.669  -5.502   4.171
  180    HB2  GLN  22           HB2      GLN  22 -10.527  -7.000   4.171
  181    HB3  GLN  22           HB1      GLN  22 -10.359  -7.312   2.450
  182    HG2  GLN  22           HG2      GLN  22  -8.175  -8.369   2.922
  183    HG3  GLN  22           HG1      GLN  22  -8.511  -8.194   4.644
  184   HE21  GLN  22          HE21      GLN  22  -9.414  -9.796   1.698
  185   HE22  GLN  22          HE22      GLN  22 -10.350 -11.054   2.423
  186    H    TYR  23           HN       TYR  23  -6.561  -5.292   3.619
  187    HA   TYR  23           HA       TYR  23  -5.858  -5.752   0.826
  188    HB2  TYR  23           HB2      TYR  23  -3.974  -4.368   1.086
  189    HB3  TYR  23           HB1      TYR  23  -5.295  -3.547   1.888
  190    HD1  TYR  23           HD1      TYR  23  -5.477  -3.875   4.433
  191    HD2  TYR  23           HD2      TYR  23  -1.975  -4.693   2.198
  192    HE1  TYR  23           HE1      TYR  23  -4.144  -3.701   6.495
  193    HE2  TYR  23           HE2      TYR  23  -0.613  -4.530   4.243
  194    HH   TYR  23           HH       TYR  23  -0.740  -3.497   6.463
  195    H    HIS  24           HN       HIS  24  -4.882  -7.469   0.229
  196    HA   HIS  24           HA       HIS  24  -3.372  -9.053   2.191
  197    HB2  HIS  24           HB2      HIS  24  -5.131 -10.251   0.972
  198    HB3  HIS  24           HB1      HIS  24  -4.392  -9.803  -0.558
  199    HD1  HIS  24           HD1      HIS  24  -1.935 -10.667   1.992
  200    HD2  HIS  24           HD2      HIS  24  -4.153 -12.698  -0.890
  201    HE1  HIS  24           HE1      HIS  24  -0.812 -12.903   1.715
  202    HE2  HIS  24           HE2      HIS  24  -2.295 -14.181   0.129
  203    H    CYS  25           HN       CYS  25  -1.306  -8.337   2.222
  204    HA   CYS  25           HA       CYS  25  -0.156  -7.544  -0.322
  205    HB2  CYS  25           HB2      CYS  25  -0.297  -6.158   1.996
  206    HB3  CYS  25           HB1      CYS  25   1.291  -6.888   2.150
  207    H    ARG  26           HN       ARG  26   1.087  -8.927  -1.329
  208    HA   ARG  26           HA       ARG  26   3.424  -9.923  -0.027
  209    HB2  ARG  26           HB2      ARG  26   3.115 -12.300  -0.724
  210    HB3  ARG  26           HB1      ARG  26   2.126 -11.762   0.623
  211    HG2  ARG  26           HG2      ARG  26   0.180 -11.660  -0.758
  212    HG3  ARG  26           HG1      ARG  26   1.135 -11.909  -2.221
  213    HD2  ARG  26           HD2      ARG  26   0.882 -13.904   0.021
  214    HD3  ARG  26           HD1      ARG  26  -0.080 -13.936  -1.456
  215    HE   ARG  26           HE       ARG  26   2.092 -14.189  -2.657
  216   HH11  ARG  26          HH11      ARG  26   1.818 -15.156   0.704
  217   HH12  ARG  26          HH12      ARG  26   3.064 -16.353   0.586
  218   HH21  ARG  26          HH21      ARG  26   3.732 -15.761  -2.802
  219   HH22  ARG  26          HH22      ARG  26   4.162 -16.687  -1.399
  220    H    SER  27           HN       SER  27   4.710  -8.845  -1.449
  221    HA   SER  27           HA       SER  27   5.718 -10.127  -3.678
  222    HB2  SER  27           HB2      SER  27   4.022  -7.773  -4.514
  223    HB3  SER  27           HB1      SER  27   5.268  -8.509  -5.506
  224    HG   SER  27           HG       SER  27   3.168 -10.073  -4.466
  225    H    GLY  28           HN       GLY  28   7.811  -9.502  -2.890
  226    HA2  GLY  28           HA2      GLY  28   9.185  -7.321  -3.088
  227    HA3  GLY  28           HA1      GLY  28   7.949  -6.705  -2.015
  228    H    ASN  29           HN       ASN  29   9.355  -9.893  -1.680
  229    HA   ASN  29           HA       ASN  29  10.917 -10.764  -0.323
  230    HB2  ASN  29           HB2      ASN  29  11.784  -7.901  -0.187
  231    HB3  ASN  29           HB1      ASN  29  12.622  -9.168   0.704
  232   HD21  ASN  29          HD21      ASN  29  13.819 -10.681  -0.398
  233   HD22  ASN  29          HD22      ASN  29  14.226 -10.520  -2.070
  234    H    THR  30           HN       THR  30   8.355  -9.014   1.048
  235    HA   THR  30           HA       THR  30   9.169 -10.128   3.638
  236    HB   THR  30           HB       THR  30   8.228  -7.277   3.588
  237    HG1  THR  30           HG1      THR  30  10.941  -8.051   3.882
  238   HG21  THR  30          HG21      THR  30   8.037  -8.505   5.710
  239   HG22  THR  30          HG22      THR  30   9.240  -7.216   5.802
  240   HG23  THR  30          HG23      THR  30   9.757  -8.896   5.631
  241    H    ASN  31           HN       ASN  31   7.529 -11.469   4.118
  242    HA   ASN  31           HA       ASN  31   4.913 -11.368   3.034
  243    HB2  ASN  31           HB2      ASN  31   6.075 -13.414   3.986
  244    HB3  ASN  31           HB1      ASN  31   5.727 -12.784   5.588
  245   HD21  ASN  31          HD21      ASN  31   4.413 -14.494   6.148
  246   HD22  ASN  31          HD22      ASN  31   2.847 -14.733   5.453
  247    H    VAL  32           HN       VAL  32   2.925 -10.827   3.919
  248    HA   VAL  32           HA       VAL  32   2.975  -9.362   6.485
  249    HB   VAL  32           HB       VAL  32   0.806  -8.877   4.506
  250   HG11  VAL  32          HG11      VAL  32   0.809  -6.657   5.536
  251   HG12  VAL  32          HG12      VAL  32   2.170  -7.135   6.551
  252   HG13  VAL  32          HG13      VAL  32   0.609  -7.938   6.732
  253   HG21  VAL  32          HG21      VAL  32   3.591  -7.816   4.325
  254   HG22  VAL  32          HG22      VAL  32   2.208  -6.943   3.672
  255   HG23  VAL  32          HG23      VAL  32   2.598  -8.551   3.065
  256    H    GLY  33           HN       GLY  33   0.484 -10.733   4.328
  257    HA2  GLY  33           HA2      GLY  33  -0.829 -12.630   5.335
  258    HA3  GLY  33           HA1      GLY  33  -0.966 -11.553   6.730
  259    H    VAL  34           HN       VAL  34  -3.187 -11.250   6.560
  260    HA   VAL  34           HA       VAL  34  -3.996  -9.617   4.265
  261    HB   VAL  34           HB       VAL  34  -5.665 -11.911   5.297
  262   HG11  VAL  34          HG11      VAL  34  -6.908 -10.041   4.330
  263   HG12  VAL  34          HG12      VAL  34  -7.002 -11.471   3.299
  264   HG13  VAL  34          HG13      VAL  34  -5.926 -10.139   2.870
  265   HG21  VAL  34          HG21      VAL  34  -4.687 -13.312   3.828
  266   HG22  VAL  34          HG22      VAL  34  -3.344 -12.147   3.846
  267   HG23  VAL  34          HG23      VAL  34  -4.582 -12.068   2.582
  268    H    GLN  35           HN       GLN  35  -4.133  -7.790   5.584
  269    HA   GLN  35           HA       GLN  35  -5.797  -7.906   7.992
  270    HB2  GLN  35           HB2      GLN  35  -3.457  -6.339   7.157
  271    HB3  GLN  35           HB1      GLN  35  -4.667  -5.479   8.102
  272    HG2  GLN  35           HG2      GLN  35  -2.929  -6.431   9.476
  273    HG3  GLN  35           HG1      GLN  35  -4.495  -7.102   9.871
  274   HE21  GLN  35          HE21      GLN  35  -1.342  -7.707   8.577
  275   HE22  GLN  35          HE22      GLN  35  -1.466  -9.432   8.542
  276    H    TYR  36           HN       TYR  36  -7.131  -5.976   8.469
  277    HA   TYR  36           HA       TYR  36  -8.433  -4.962   6.046
  278    HB2  TYR  36           HB2      TYR  36  -9.344  -4.843   8.927
  279    HB3  TYR  36           HB1      TYR  36 -10.238  -4.230   7.553
  280    HD1  TYR  36           HD1      TYR  36  -8.766  -7.341   8.907
  281    HD2  TYR  36           HD2      TYR  36 -11.755  -5.618   6.436
  282    HE1  TYR  36           HE1      TYR  36  -9.808  -9.551   8.636
  283    HE2  TYR  36           HE2      TYR  36 -12.805  -7.814   6.149
  284    HH   TYR  36           HH       TYR  36 -12.094 -10.451   8.087
  285    H    LEU  37           HN       LEU  37  -8.491  -2.854   5.533
  286    HA   LEU  37           HA       LEU  37  -6.990  -1.011   7.259
  287    HB2  LEU  37           HB2      LEU  37  -6.958   0.480   5.208
  288    HB3  LEU  37           HB1      LEU  37  -5.975  -0.967   5.136
  289    HG   LEU  37           HG       LEU  37  -8.722  -1.033   3.950
  290   HD11  LEU  37          HD11      LEU  37  -7.382   1.038   3.177
  291   HD12  LEU  37          HD12      LEU  37  -8.074  -0.028   1.959
  292   HD13  LEU  37          HD13      LEU  37  -6.361  -0.134   2.348
  293   HD21  LEU  37          HD21      LEU  37  -6.089  -2.306   3.229
  294   HD22  LEU  37          HD22      LEU  37  -7.625  -2.586   2.415
  295   HD23  LEU  37          HD23      LEU  37  -7.414  -3.085   4.092
  296    H    ASN  38           HN       ASN  38  -8.075   0.458   8.335
  297    HA   ASN  38           HA       ASN  38 -10.968   0.503   7.933
  298    HB2  ASN  38           HB2      ASN  38  -9.677   1.703  10.339
  299    HB3  ASN  38           HB1      ASN  38 -11.200   0.839  10.204
  300   HD21  ASN  38          HD21      ASN  38  -7.802   0.577  10.725
  301   HD22  ASN  38          HD22      ASN  38  -7.781  -1.102  11.140
  302    H    PHE  39           HN       PHE  39 -12.133   2.419   7.926
  303    HA   PHE  39           HA       PHE  39 -10.918   4.811   7.036
  304    HB2  PHE  39           HB2      PHE  39 -13.167   4.714   6.551
  305    HB3  PHE  39           HB1      PHE  39 -13.589   4.143   8.155
  306    HD1  PHE  39           HD1      PHE  39 -12.744   7.106   6.150
  307    HD2  PHE  39           HD2      PHE  39 -13.921   5.677   9.989
  308    HE1  PHE  39           HE1      PHE  39 -13.284   9.403   6.846
  309    HE2  PHE  39           HE2      PHE  39 -14.463   7.975  10.682
  310    HZ   PHE  39           HZ       PHE  39 -14.145   9.839   9.110
  311    H    LYS  40           HN       LYS  40  -9.899   6.380   8.117
  312    HA   LYS  40           HA       LYS  40  -8.975   7.591   9.810
  313    HB2  LYS  40           HB2      LYS  40 -11.318   7.543  10.754
  314    HB3  LYS  40           HB1      LYS  40 -10.818   6.146  11.691
  315    HG2  LYS  40           HG2      LYS  40 -10.770   8.174  13.024
  316    HG3  LYS  40           HG1      LYS  40  -9.156   7.485  12.846
  317    HD2  LYS  40           HD2      LYS  40  -8.573   9.121  11.196
  318    HD3  LYS  40           HD1      LYS  40 -10.232   9.721  11.138
  319    HE2  LYS  40           HE2      LYS  40  -8.750  11.182  12.447
  320    HE3  LYS  40           HE1      LYS  40 -10.061  10.512  13.414
  321    HZ1  LYS  40           HZ1      LYS  40  -7.982  10.420  14.609
  322    HZ2  LYS  40           HZ2      LYS  40  -7.261   9.532  13.365
  323    HZ3  LYS  40           HZ3      LYS  40  -8.514   8.852  14.269
  324    H    GLY  41           HN       GLY  41  -8.704   4.395   9.337
  325    HA2  GLY  41           HA2      GLY  41  -6.731   4.080  11.504
  326    HA3  GLY  41           HA1      GLY  41  -7.806   2.785  11.032
  327    H    THR  42           HN       THR  42  -4.848   4.288  10.515
  328    HA   THR  42           HA       THR  42  -4.291   3.223   7.886
  329    HB   THR  42           HB       THR  42  -1.874   3.830   8.715
  330    HG1  THR  42           HG1      THR  42  -2.613   5.829  10.227
  331   HG21  THR  42          HG21      THR  42  -2.244   6.157   8.035
  332   HG22  THR  42          HG22      THR  42  -3.985   5.904   8.161
  333   HG23  THR  42          HG23      THR  42  -3.045   5.008   6.962
  334    H    ARG  43           HN       ARG  43  -3.130   1.419   7.399
  335    HA   ARG  43           HA       ARG  43  -2.041  -0.178   9.614
  336    HB2  ARG  43           HB2      ARG  43  -3.318  -1.170   7.085
  337    HB3  ARG  43           HB1      ARG  43  -2.417  -2.193   8.184
  338    HG2  ARG  43           HG2      ARG  43  -5.050  -0.825   8.641
  339    HG3  ARG  43           HG1      ARG  43  -4.688  -2.552   8.677
  340    HD2  ARG  43           HD2      ARG  43  -3.909  -0.444  10.677
  341    HD3  ARG  43           HD1      ARG  43  -4.932  -1.854  10.931
  342    HE   ARG  43           HE       ARG  43  -2.781  -3.156  10.458
  343   HH11  ARG  43          HH11      ARG  43  -2.878  -0.003  11.976
  344   HH12  ARG  43          HH12      ARG  43  -1.401  -0.238  12.856
  345   HH21  ARG  43          HH21      ARG  43  -0.834  -3.473  11.615
  346   HH22  ARG  43          HH22      ARG  43  -0.242  -2.214  12.655
  347    H    ILE  44           HN       ILE  44   0.147  -0.057   9.495
  348    HA   ILE  44           HA       ILE  44   1.117   0.781   6.865
  349    HB   ILE  44           HB       ILE  44   2.298   1.541   9.530
  350   HG12  ILE  44          HG12      ILE  44   1.541   3.835   8.432
  351   HG13  ILE  44          HG11      ILE  44   0.364   2.794   7.653
  352   HG21  ILE  44          HG21      ILE  44   3.853   1.333   7.530
  353   HG22  ILE  44          HG22      ILE  44   3.796   2.920   8.305
  354   HG23  ILE  44          HG23      ILE  44   2.912   2.640   6.805
  355   HD11  ILE  44          HD11      ILE  44   0.735   2.831  10.627
  356   HD12  ILE  44          HD12      ILE  44  -0.623   2.198   9.692
  357   HD13  ILE  44          HD13      ILE  44  -0.351   3.938   9.793
  358    H    ILE  45           HN       ILE  45   2.285  -0.430   5.834
  359    HA   ILE  45           HA       ILE  45   3.836  -2.607   6.768
  360    HB   ILE  45           HB       ILE  45   3.706  -1.072   4.263
  361   HG12  ILE  45          HG12      ILE  45   2.786  -3.807   4.966
  362   HG13  ILE  45          HG11      ILE  45   1.782  -2.370   4.920
  363   HG21  ILE  45          HG21      ILE  45   5.933  -2.002   4.403
  364   HG22  ILE  45          HG22      ILE  45   4.973  -2.858   3.195
  365   HG23  ILE  45          HG23      ILE  45   5.248  -3.583   4.776
  366   HD11  ILE  45          HD11      ILE  45   2.964  -3.902   2.718
  367   HD12  ILE  45          HD12      ILE  45   2.804  -2.153   2.540
  368   HD13  ILE  45          HD13      ILE  45   1.370  -3.150   2.852
  369    H    LYS  46           HN       LYS  46   6.206  -2.670   6.807
  370    HA   LYS  46           HA       LYS  46   7.592  -0.313   6.040
  371    HB2  LYS  46           HB2      LYS  46   8.552   0.287   8.238
  372    HB3  LYS  46           HB1      LYS  46   6.808   0.480   8.203
  373    HG2  LYS  46           HG2      LYS  46   6.548  -1.648   9.381
  374    HG3  LYS  46           HG1      LYS  46   8.306  -1.795   9.460
  375    HD2  LYS  46           HD2      LYS  46   8.477   0.176  10.807
  376    HD3  LYS  46           HD1      LYS  46   6.766   0.534  10.584
  377    HE2  LYS  46           HE2      LYS  46   7.212  -0.430  12.790
  378    HE3  LYS  46           HE1      LYS  46   6.162  -1.464  11.823
  379    HZ1  LYS  46           HZ1      LYS  46   7.897  -2.702  13.003
  380    HZ2  LYS  46           HZ2      LYS  46   9.085  -1.856  12.150
  381    HZ3  LYS  46           HZ3      LYS  46   8.022  -2.880  11.326
  382    H    PHE  47           HN       PHE  47   9.844  -0.437   6.092
  383    HA   PHE  47           HA       PHE  47  11.113  -2.845   7.133
  384    HB2  PHE  47           HB2      PHE  47  12.394  -2.524   4.649
  385    HB3  PHE  47           HB1      PHE  47  11.415  -3.888   5.172
  386    HD1  PHE  47           HD1      PHE  47  11.123  -0.557   3.523
  387    HD2  PHE  47           HD2      PHE  47   9.559  -4.454   4.107
  388    HE1  PHE  47           HE1      PHE  47   9.494  -0.164   1.718
  389    HE2  PHE  47           HE2      PHE  47   7.925  -4.095   2.323
  390    HZ   PHE  47           HZ       PHE  47   7.886  -1.937   1.112
  391    H    LYS  48           HN       LYS  48  13.083  -2.370   8.003
  392    HA   LYS  48           HA       LYS  48  14.024   0.392   7.553
  393    HB2  LYS  48           HB2      LYS  48  13.128   0.268   9.723
  394    HB3  LYS  48           HB1      LYS  48  13.972  -1.238  10.079
  395    HG2  LYS  48           HG2      LYS  48  16.112  -0.044   9.960
  396    HG3  LYS  48           HG1      LYS  48  15.245   1.457   9.634
  397    HD2  LYS  48           HD2      LYS  48  14.151   1.312  11.804
  398    HD3  LYS  48           HD1      LYS  48  14.967  -0.221  12.125
  399    HE2  LYS  48           HE2      LYS  48  16.070   1.685  13.227
  400    HE3  LYS  48           HE1      LYS  48  17.120   0.870  12.070
  401    HZ1  LYS  48           HZ1      LYS  48  17.288   3.265  11.874
  402    HZ2  LYS  48           HZ2      LYS  48  15.631   3.391  11.574
  403    HZ3  LYS  48           HZ3      LYS  48  16.636   2.607  10.460
  404    H    ASP  49           HN       ASP  49  15.648   0.047   6.124
  405    HA   ASP  49           HA       ASP  49  17.636  -0.432   5.270
  406    HB2  ASP  49           HB2      ASP  49  18.472  -1.308   8.016
  407    HB3  ASP  49           HB1      ASP  49  19.460  -0.698   6.711
  408    H    ASP  50           HN       ASP  50  15.818  -2.870   6.676
  409    HA   ASP  50           HA       ASP  50  17.687  -5.007   6.250
  410    HB2  ASP  50           HB2      ASP  50  15.625  -6.453   6.793
  411    HB3  ASP  50           HB1      ASP  50  16.295  -5.441   8.063
  412    H    GLY  51           HN       GLY  51  14.358  -4.860   5.035
  413    HA2  GLY  51           HA2      GLY  51  13.732  -5.028   2.751
  414    HA3  GLY  51           HA1      GLY  51  15.367  -5.559   2.364
  415    H    THR  52           HN       THR  52  15.825  -7.509   4.124
  416    HA   THR  52           HA       THR  52  15.541  -9.684   4.663
  417    HB   THR  52           HB       THR  52  13.447 -10.433   5.475
  418    HG1  THR  52           HG1      THR  52  12.465  -8.596   3.694
  419   HG21  THR  52          HG21      THR  52  13.814  -7.507   6.091
  420   HG22  THR  52          HG22      THR  52  14.639  -8.849   6.881
  421   HG23  THR  52          HG23      THR  52  12.898  -8.652   7.069
  422    H    GLU  53           HN       GLU  53  14.484 -11.785   4.076
  423    HA   GLU  53           HA       GLU  53  13.323 -11.805   1.397
  424    HB2  GLU  53           HB2      GLU  53  15.399 -13.641   2.585
  425    HB3  GLU  53           HB1      GLU  53  14.434 -14.081   1.193
  426    HG2  GLU  53           HG2      GLU  53  15.283 -12.028   0.050
  427    HG3  GLU  53           HG1      GLU  53  16.376 -11.803   1.414
  428    H    ARG  54           HN       ARG  54  12.113 -11.554   3.899
  429    HA   ARG  54           HA       ARG  54  11.187 -13.906   5.084
  430    HB2  ARG  54           HB2      ARG  54  11.048 -11.796   6.197
  431    HB3  ARG  54           HB1      ARG  54  10.075 -11.112   4.915
  432    HG2  ARG  54           HG2      ARG  54   8.198 -12.492   5.552
  433    HG3  ARG  54           HG1      ARG  54   9.182 -13.296   6.779
  434    HD2  ARG  54           HD2      ARG  54   9.420 -11.290   8.028
  435    HD3  ARG  54           HD1      ARG  54   8.733 -10.325   6.728
  436    HE   ARG  54           HE       ARG  54   6.884 -12.269   7.669
  437   HH11  ARG  54          HH11      ARG  54   8.341  -9.185   8.436
  438   HH12  ARG  54          HH12      ARG  54   6.978  -8.619   9.347
  439   HH21  ARG  54          HH21      ARG  54   5.068 -11.526   8.876
  440   HH22  ARG  54          HH22      ARG  54   5.120  -9.952   9.602
  441    H    SER  55           HN       SER  55   9.743 -11.898   2.513
  442    HA   SER  55           HA       SER  55   8.977 -14.030   0.965
  443    HB2  SER  55           HB2      SER  55   7.268 -14.417   2.797
  444    HB3  SER  55           HB1      SER  55   6.549 -12.875   2.320
  445    HG   SER  55           HG       SER  55   6.229 -15.280   1.205
  446    H    ARG  56           HN       ARG  56   6.775 -11.290   1.567
  447    HA   ARG  56           HA       ARG  56   7.771  -9.475  -0.307
  448    HB2  ARG  56           HB2      ARG  56   6.566 -10.343  -2.191
  449    HB3  ARG  56           HB1      ARG  56   7.656 -11.544  -1.540
  450    HG2  ARG  56           HG2      ARG  56   5.723 -12.592  -0.411
  451    HG3  ARG  56           HG1      ARG  56   4.667 -11.472  -1.272
  452    HD2  ARG  56           HD2      ARG  56   4.701 -13.543  -2.472
  453    HD3  ARG  56           HD1      ARG  56   5.589 -12.345  -3.412
  454    HE   ARG  56           HE       ARG  56   7.167 -14.048  -1.663
  455   HH11  ARG  56          HH11      ARG  56   5.966 -13.464  -4.905
  456   HH12  ARG  56          HH12      ARG  56   7.169 -14.456  -5.662
  457   HH21  ARG  56          HH21      ARG  56   8.747 -15.347  -2.662
  458   HH22  ARG  56          HH22      ARG  56   8.747 -15.525  -4.389
  459    H    TRP  57           HN       TRP  57   6.278  -7.616  -0.603
  460    HA   TRP  57           HA       TRP  57   3.483  -8.126   0.068
  461    HB2  TRP  57           HB2      TRP  57   3.751  -5.531   0.959
  462    HB3  TRP  57           HB1      TRP  57   3.459  -6.973   1.903
  463    HD1  TRP  57           HD1      TRP  57   6.963  -6.365   0.471
  464    HE1  TRP  57           HE1      TRP  57   8.573  -5.901   2.419
  465    HE3  TRP  57           HE3      TRP  57   3.568  -5.911   4.275
  466    HZ2  TRP  57           HZ2      TRP  57   8.407  -5.366   5.196
  467    HZ3  TRP  57           HZ3      TRP  57   4.375  -5.421   6.535
  468    HH2  TRP  57           HH2      TRP  57   6.754  -5.148   6.986
  469    H    ASN  58           HN       ASN  58   2.767  -7.996  -2.018
  470    HA   ASN  58           HA       ASN  58   2.327  -5.181  -2.811
  471    HB2  ASN  58           HB2      ASN  58   3.052  -6.264  -4.795
  472    HB3  ASN  58           HB1      ASN  58   2.175  -7.742  -4.410
  473   HD21  ASN  58          HD21      ASN  58   1.128  -7.823  -6.359
  474   HD22  ASN  58          HD22      ASN  58  -0.119  -6.714  -6.801
  475    H    CYS  59           HN       CYS  59   0.206  -4.449  -2.520
  476    HA   CYS  59           HA       CYS  59  -1.305  -6.305  -0.847
  477    HB2  CYS  59           HB2      CYS  59  -1.794  -3.347  -1.108
  478    HB3  CYS  59           HB1      CYS  59  -2.344  -4.435   0.157
  479    H    LEU  60           HN       LEU  60  -3.381  -6.839  -1.181
  480    HA   LEU  60           HA       LEU  60  -4.592  -5.926  -3.694
  481    HB2  LEU  60           HB2      LEU  60  -4.877  -8.636  -2.378
  482    HB3  LEU  60           HB1      LEU  60  -5.582  -8.141  -3.902
  483    HG   LEU  60           HG       LEU  60  -2.617  -8.421  -3.405
  484   HD11  LEU  60          HD11      LEU  60  -4.533 -10.267  -4.823
  485   HD12  LEU  60          HD12      LEU  60  -3.732 -10.581  -3.283
  486   HD13  LEU  60          HD13      LEU  60  -2.780 -10.448  -4.761
  487   HD21  LEU  60          HD21      LEU  60  -2.460  -8.276  -5.847
  488   HD22  LEU  60          HD22      LEU  60  -3.146  -6.810  -5.146
  489   HD23  LEU  60          HD23      LEU  60  -4.197  -7.985  -5.937
  490    H    PHE  61           HN       PHE  61  -6.477  -4.893  -3.315
  491    HA   PHE  61           HA       PHE  61  -7.488  -5.061  -0.571
  492    HB2  PHE  61           HB2      PHE  61  -8.096  -3.136  -2.836
  493    HB3  PHE  61           HB1      PHE  61  -8.964  -3.127  -1.322
  494    HD1  PHE  61           HD1      PHE  61  -5.459  -3.799  -1.371
  495    HD2  PHE  61           HD2      PHE  61  -8.334  -0.710  -0.987
  496    HE1  PHE  61           HE1      PHE  61  -3.787  -2.396  -0.338
  497    HE2  PHE  61           HE2      PHE  61  -6.648   0.748  -0.012
  498    HZ   PHE  61           HZ       PHE  61  -4.560   0.339  -0.025
  499    H    ARG  62           HN       ARG  62  -9.174  -6.387  -0.202
  500    HA   ARG  62           HA       ARG  62 -11.161  -6.795  -2.338
  501    HB2  ARG  62           HB2      ARG  62  -9.496  -8.660  -2.362
  502    HB3  ARG  62           HB1      ARG  62  -9.932  -9.026  -0.701
  503    HG2  ARG  62           HG2      ARG  62 -12.244  -9.476  -1.438
  504    HG3  ARG  62           HG1      ARG  62 -11.737  -9.191  -3.105
  505    HD2  ARG  62           HD2      ARG  62 -10.680 -11.325  -1.253
  506    HD3  ARG  62           HD1      ARG  62 -11.775 -11.574  -2.611
  507    HE   ARG  62           HE       ARG  62  -9.785 -10.548  -3.930
  508   HH11  ARG  62          HH11      ARG  62  -9.605 -12.783  -1.242
  509   HH12  ARG  62          HH12      ARG  62  -8.075 -13.443  -1.723
  510   HH21  ARG  62          HH21      ARG  62  -7.773 -11.435  -4.581
  511   HH22  ARG  62          HH22      ARG  62  -7.028 -12.669  -3.615
  512    H    GLN  63           HN       GLN  63 -13.118  -6.332  -1.497
  513    HA   GLN  63           HA       GLN  63 -13.823  -7.282   1.157
  514    HB2  GLN  63           HB2      GLN  63 -12.724  -4.914   1.265
  515    HB3  GLN  63           HB1      GLN  63 -14.248  -4.358   0.592
  516    HG2  GLN  63           HG2      GLN  63 -14.291  -4.096   2.971
  517    HG3  GLN  63           HG1      GLN  63 -15.425  -5.365   2.517
  518   HE21  GLN  63          HE21      GLN  63 -15.026  -7.469   3.129
  519   HE22  GLN  63          HE22      GLN  63 -13.795  -7.889   4.266
  520    H    GLY  64           HN       GLY  64 -16.055  -5.164   1.020
  521    HA2  GLY  64           HA2      GLY  64 -18.097  -4.842   0.038
  522    HA3  GLY  64           HA1      GLY  64 -17.471  -5.633  -1.397
  523    H    ILE  65           HN       ILE  65 -17.689  -7.888  -1.611
  524    HA   ILE  65           HA       ILE  65 -19.477  -9.207   0.226
  525    HB   ILE  65           HB       ILE  65 -21.104  -8.068  -0.958
  526   HG12  ILE  65          HG12      ILE  65 -22.231  -9.817  -2.382
  527   HG13  ILE  65          HG11      ILE  65 -20.794 -10.814  -2.182
  528   HG21  ILE  65          HG21      ILE  65 -21.137  -7.699  -3.286
  529   HG22  ILE  65          HG22      ILE  65 -19.833  -8.856  -3.543
  530   HG23  ILE  65          HG23      ILE  65 -19.508  -7.343  -2.702
  531   HD11  ILE  65          HD11      ILE  65 -22.562 -11.464  -0.645
  532   HD12  ILE  65          HD12      ILE  65 -22.579  -9.838   0.036
  533   HD13  ILE  65          HD13      ILE  65 -21.154 -10.858   0.224
  534    H    ASN  66           HN       ASN  66 -18.330  -9.545  -3.128
  535    HA   ASN  66           HA       ASN  66 -17.565 -12.317  -2.505
  536    HB2  ASN  66           HB2      ASN  66 -18.367 -11.051  -5.134
  537    HB3  ASN  66           HB1      ASN  66 -17.689 -12.669  -5.000
  538   HD21  ASN  66          HD21      ASN  66 -20.286 -11.830  -5.988
  539   HD22  ASN  66          HD22      ASN  66 -21.458 -12.655  -5.016
  540    H    MET  67           HN       MET  67 -16.033 -12.486  -5.025
  541    HA   MET  67           HA       MET  67 -13.512 -11.541  -4.108
  542    HB2  MET  67           HB2      MET  67 -14.356 -12.583  -6.819
  543    HB3  MET  67           HB1      MET  67 -12.693 -12.281  -6.343
  544    HG2  MET  67           HG2      MET  67 -14.528 -14.213  -4.952
  545    HG3  MET  67           HG1      MET  67 -13.380 -14.658  -6.211
  546    HE1  MET  67           HE1      MET  67  -9.938 -14.025  -4.561
  547    HE2  MET  67           HE2      MET  67 -10.831 -12.958  -5.643
  548    HE3  MET  67           HE3      MET  67 -10.805 -14.696  -5.944
  549    H    LYS  68           HN       LYS  68 -16.036  -9.908  -5.378
  550    HA   LYS  68           HA       LYS  68 -14.706  -8.010  -7.053
  551    HB2  LYS  68           HB2      LYS  68 -17.367  -7.841  -5.629
  552    HB3  LYS  68           HB1      LYS  68 -16.815  -6.753  -6.894
  553    HG2  LYS  68           HG2      LYS  68 -17.302  -9.705  -7.220
  554    HG3  LYS  68           HG1      LYS  68 -18.392  -8.416  -7.731
  555    HD2  LYS  68           HD2      LYS  68 -16.678  -7.567  -9.252
  556    HD3  LYS  68           HD1      LYS  68 -15.582  -8.848  -8.737
  557    HE2  LYS  68           HE2      LYS  68 -17.153 -10.526  -9.577
  558    HE3  LYS  68           HE1      LYS  68 -18.246  -9.243 -10.095
  559    HZ1  LYS  68           HZ1      LYS  68 -16.894 -10.098 -11.915
  560    HZ2  LYS  68           HZ2      LYS  68 -15.482  -9.643 -11.102
  561    HZ3  LYS  68           HZ3      LYS  68 -16.575  -8.463 -11.627
  562    H    PHE  69           HN       PHE  69 -15.585  -5.573  -6.139
  563    HA   PHE  69           HA       PHE  69 -14.862  -3.813  -4.886
  564    HB2  PHE  69           HB2      PHE  69 -16.239  -5.472  -3.229
  565    HB3  PHE  69           HB1      PHE  69 -14.679  -5.437  -2.407
  566    HD1  PHE  69           HD1      PHE  69 -13.726  -3.223  -1.708
  567    HD2  PHE  69           HD2      PHE  69 -17.731  -3.672  -3.064
  568    HE1  PHE  69           HE1      PHE  69 -14.316  -1.077  -0.659
  569    HE2  PHE  69           HE2      PHE  69 -18.329  -1.527  -2.018
  570    HZ   PHE  69           HZ       PHE  69 -16.642  -0.221  -0.838
  571    H    PHE  70           HN       PHE  70 -12.850  -4.686  -6.251
  572    HA   PHE  70           HA       PHE  70 -10.629  -5.485  -4.480
  573    HB2  PHE  70           HB2      PHE  70 -11.637  -7.179  -6.079
  574    HB3  PHE  70           HB1      PHE  70 -10.927  -6.232  -7.372
  575    HD1  PHE  70           HD1      PHE  70  -9.970  -7.598  -4.093
  576    HD2  PHE  70           HD2      PHE  70  -8.867  -6.972  -8.134
  577    HE1  PHE  70           HE1      PHE  70  -7.899  -8.734  -3.680
  578    HE2  PHE  70           HE2      PHE  70  -6.761  -8.136  -7.742
  579    HZ   PHE  70           HZ       PHE  70  -6.247  -9.041  -5.504
  580    H    THR  71           HN       THR  71  -8.552  -4.813  -5.043
  581    HA   THR  71           HA       THR  71  -7.896  -3.509  -7.456
  582    HB   THR  71           HB       THR  71  -8.992  -1.622  -5.992
  583    HG1  THR  71           HG1      THR  71  -8.177  -0.674  -7.689
  584   HG21  THR  71          HG21      THR  71  -6.902  -0.349  -4.989
  585   HG22  THR  71          HG22      THR  71  -6.307  -2.004  -4.761
  586   HG23  THR  71          HG23      THR  71  -7.821  -1.504  -4.003
  587    H    GLU  72           HN       GLU  72  -5.625  -3.204  -7.701
  588    HA   GLU  72           HA       GLU  72  -4.107  -4.703  -5.671
  589    HB2  GLU  72           HB2      GLU  72  -4.132  -5.873  -7.783
  590    HB3  GLU  72           HB1      GLU  72  -3.666  -4.416  -8.648
  591    HG2  GLU  72           HG2      GLU  72  -1.518  -4.454  -7.348
  592    HG3  GLU  72           HG1      GLU  72  -1.991  -6.044  -6.759
  593    H    VAL  73           HN       VAL  73  -2.812  -3.464  -4.468
  594    HA   VAL  73           HA       VAL  73  -1.511  -1.169  -5.762
  595    HB   VAL  73           HB       VAL  73  -1.960  -0.836  -2.895
  596   HG11  VAL  73          HG11      VAL  73  -2.551   1.448  -3.667
  597   HG12  VAL  73          HG12      VAL  73  -2.329   0.898  -5.328
  598   HG13  VAL  73          HG13      VAL  73  -0.964   0.904  -4.211
  599   HG21  VAL  73          HG21      VAL  73  -4.094  -1.761  -3.252
  600   HG22  VAL  73          HG22      VAL  73  -4.262  -0.920  -4.804
  601   HG23  VAL  73          HG23      VAL  73  -4.305  -0.003  -3.295
  602    H    GLU  74           HN       GLU  74   0.588  -1.648  -5.836
  603    HA   GLU  74           HA       GLU  74   1.773  -3.659  -4.235
  604    HB2  GLU  74           HB2      GLU  74   3.089  -1.591  -6.002
  605    HB3  GLU  74           HB1      GLU  74   3.826  -3.067  -5.406
  606    HG2  GLU  74           HG2      GLU  74   2.255  -4.398  -6.695
  607    HG3  GLU  74           HG1      GLU  74   1.461  -2.930  -7.259
  608    H    ALA  75           HN       ALA  75   2.616  -3.473  -2.233
  609    HA   ALA  75           HA       ALA  75   3.134  -1.034  -0.906
  610    HB1  ALA  75           HB1      ALA  75   3.882  -3.859  -0.407
  611    HB2  ALA  75           HB2      ALA  75   3.002  -2.713   0.614
  612    HB3  ALA  75           HB3      ALA  75   4.756  -2.577   0.432
  613    H    TYR  76           HN       TYR  76   5.622  -3.462  -1.768
  614    HA   TYR  76           HA       TYR  76   7.001  -1.767  -3.506
  615    HB2  TYR  76           HB2      TYR  76   7.221  -0.865  -0.892
  616    HB3  TYR  76           HB1      TYR  76   8.752  -1.705  -1.193
  617    HD1  TYR  76           HD1      TYR  76   8.569  -1.051  -4.306
  618    HD2  TYR  76           HD2      TYR  76   8.372   1.305  -0.769
  619    HE1  TYR  76           HE1      TYR  76   9.414   0.886  -5.541
  620    HE2  TYR  76           HE2      TYR  76   9.203   3.237  -1.993
  621    HH   TYR  76           HH       TYR  76  10.556   3.679  -4.005
  622    H    ARG  77           HN       ARG  77   9.247  -2.468  -3.923
  623    HA   ARG  77           HA       ARG  77   9.548  -5.356  -3.603
  624    HB2  ARG  77           HB2      ARG  77   9.133  -3.871  -6.216
  625    HB3  ARG  77           HB1      ARG  77   9.629  -5.550  -6.119
  626    HG2  ARG  77           HG2      ARG  77   7.559  -6.195  -5.146
  627    HG3  ARG  77           HG1      ARG  77   7.083  -4.515  -4.903
  628    HD2  ARG  77           HD2      ARG  77   5.896  -5.422  -6.793
  629    HD3  ARG  77           HD1      ARG  77   7.044  -4.208  -7.348
  630    HE   ARG  77           HE       ARG  77   8.339  -6.643  -7.518
  631   HH11  ARG  77          HH11      ARG  77   5.480  -5.149  -8.888
  632   HH12  ARG  77          HH12      ARG  77   5.581  -6.045 -10.376
  633   HH21  ARG  77          HH21      ARG  77   8.481  -7.800  -9.479
  634   HH22  ARG  77          HH22      ARG  77   7.291  -7.547 -10.715
  635    HA   PRO  78           HA       PRO  78  14.085  -4.990  -4.187
  636    HB2  PRO  78           HB2      PRO  78  14.160  -5.339  -7.028
  637    HB3  PRO  78           HB1      PRO  78  14.709  -6.436  -5.774
  638    HG2  PRO  78           HG2      PRO  78  12.139  -6.381  -7.222
  639    HG3  PRO  78           HG1      PRO  78  12.938  -7.733  -6.401
  640    HD2  PRO  78           HD2      PRO  78  10.754  -6.632  -5.363
  641    HD3  PRO  78           HD1      PRO  78  12.097  -7.113  -4.312
  642    H    ASP  79           HN       ASP  79  12.046  -3.259  -6.279
  643    HA   ASP  79           HA       ASP  79  13.535  -1.174  -7.265
  644    HB2  ASP  79           HB2      ASP  79  10.772  -1.053  -6.105
  645    HB3  ASP  79           HB1      ASP  79  11.478   0.166  -7.157
  646    H    LEU  80           HN       LEU  80  12.770   1.204  -6.317
  647    HA   LEU  80           HA       LEU  80  14.588   1.968  -4.439
  648    HB2  LEU  80           HB2      LEU  80  12.035   3.184  -5.269
  649    HB3  LEU  80           HB1      LEU  80  13.014   3.961  -4.058
  650    HG   LEU  80           HG       LEU  80  13.419   4.996  -6.186
  651   HD11  LEU  80          HD11      LEU  80  15.817   4.730  -6.396
  652   HD12  LEU  80          HD12      LEU  80  15.747   3.227  -5.478
  653   HD13  LEU  80          HD13      LEU  80  15.337   4.755  -4.700
  654   HD21  LEU  80          HD21      LEU  80  12.709   3.219  -7.665
  655   HD22  LEU  80          HD22      LEU  80  14.107   2.250  -7.206
  656   HD23  LEU  80          HD23      LEU  80  14.333   3.756  -8.094
  657    H    LYS  81           HN       LYS  81  12.288  -0.080  -3.541
  658    HA   LYS  81           HA       LYS  81  11.503   0.772  -0.972
  659    HB2  LYS  81           HB2      LYS  81  10.375  -1.076  -1.870
  660    HB3  LYS  81           HB1      LYS  81  11.857  -1.867  -2.360
  661    HG2  LYS  81           HG2      LYS  81  11.349  -1.527   0.548
  662    HG3  LYS  81           HG1      LYS  81  10.414  -2.733  -0.337
  663    HD2  LYS  81           HD2      LYS  81  12.577  -3.657  -1.196
  664    HD3  LYS  81           HD1      LYS  81  13.415  -2.556  -0.105
  665    HE2  LYS  81           HE2      LYS  81  13.258  -4.728   0.917
  666    HE3  LYS  81           HE1      LYS  81  12.228  -3.598   1.796
  667    HZ1  LYS  81           HZ1      LYS  81  11.310  -5.568  -0.230
  668    HZ2  LYS  81           HZ2      LYS  81  10.316  -4.489   0.607
  669    HZ3  LYS  81           HZ3      LYS  81  11.123  -5.716   1.444
  670    H    HIS  82           HN       HIS  82  14.474  -0.314  -2.296
  671    HA   HIS  82           HA       HIS  82  15.775  -1.239   0.012
  672    HB2  HIS  82           HB2      HIS  82  17.870  -0.824  -1.257
  673    HB3  HIS  82           HB1      HIS  82  16.673  -1.715  -2.179
  674    HD1  HIS  82           HD1      HIS  82  15.839  -0.680  -4.344
  675    HD2  HIS  82           HD2      HIS  82  18.338   1.831  -2.162
  676    HE1  HIS  82           HE1      HIS  82  16.455   1.191  -5.906
  677    HE2  HIS  82           HE2      HIS  82  18.130   2.573  -4.628
  678    HA   PRO  83           HA       PRO  83  16.663   1.676   2.934
  679    HB2  PRO  83           HB2      PRO  83  19.487   1.964   1.996
  680    HB3  PRO  83           HB1      PRO  83  18.860   1.765   3.635
  681    HG2  PRO  83           HG2      PRO  83  19.889  -0.304   2.338
  682    HG3  PRO  83           HG1      PRO  83  18.449  -0.495   3.354
  683    HD2  PRO  83           HD2      PRO  83  18.695  -0.495   0.403
  684    HD3  PRO  83           HD1      PRO  83  17.501  -1.302   1.436
  685    H    LEU  84           HN       LEU  84  15.711   3.525   2.798
  686    HA   LEU  84           HA       LEU  84  17.084   5.808   1.598
  687    HB2  LEU  84           HB2      LEU  84  14.171   5.101   1.182
  688    HB3  LEU  84           HB1      LEU  84  14.829   6.695   0.872
  689    HG   LEU  84           HG       LEU  84  15.656   4.164  -0.555
  690   HD11  LEU  84          HD11      LEU  84  13.988   6.489  -1.499
  691   HD12  LEU  84          HD12      LEU  84  13.385   4.877  -1.120
  692   HD13  LEU  84          HD13      LEU  84  14.493   5.109  -2.472
  693   HD21  LEU  84          HD21      LEU  84  17.481   5.760  -0.423
  694   HD22  LEU  84          HD22      LEU  84  16.424   7.044  -1.009
  695   HD23  LEU  84          HD23      LEU  84  16.842   5.696  -2.065
  696    H    CYS  85           HN       CYS  85  15.582   7.877   2.433
  697    HA   CYS  85           HA       CYS  85  14.902   7.307   5.210
  698    HB2  CYS  85           HB2      CYS  85  16.504   9.734   4.910
  699    HB3  CYS  85           HB1      CYS  85  16.557   8.502   6.144
  700    H    GLY  86           HN       GLY  86  14.512   9.152   2.508
  701    HA2  GLY  86           HA2      GLY  86  12.927  11.199   3.892
  702    HA3  GLY  86           HA1      GLY  86  13.636  11.392   2.301
  703    H    LYS  87           HN       LYS  87  12.087   8.367   2.755
  704    HA   LYS  87           HA       LYS  87   9.993   9.384   0.962
  705    HB2  LYS  87           HB2      LYS  87  11.266   6.647   0.983
  706    HB3  LYS  87           HB1      LYS  87  10.002   7.181  -0.117
  707    HG2  LYS  87           HG2      LYS  87  12.827   8.209   0.046
  708    HG3  LYS  87           HG1      LYS  87  12.092   7.288  -1.268
  709    HD2  LYS  87           HD2      LYS  87  10.595   9.138  -1.759
  710    HD3  LYS  87           HD1      LYS  87  11.241  10.051  -0.396
  711    HE2  LYS  87           HE2      LYS  87  12.272  10.899  -2.363
  712    HE3  LYS  87           HE1      LYS  87  13.483   9.952  -1.503
  713    HZ1  LYS  87           HZ1      LYS  87  13.010   8.101  -3.021
  714    HZ2  LYS  87           HZ2      LYS  87  13.562   9.470  -3.840
  715    HZ3  LYS  87           HZ3      LYS  87  11.920   9.077  -3.869
  716    H    ARG  88           HN       ARG  88   7.932   8.991   1.331
  717    HA   ARG  88           HA       ARG  88   7.160   6.943   3.292
  718    HB2  ARG  88           HB2      ARG  88   6.985   9.101   4.423
  719    HB3  ARG  88           HB1      ARG  88   6.049   9.752   3.084
  720    HG2  ARG  88           HG2      ARG  88   4.344   7.947   3.581
  721    HG3  ARG  88           HG1      ARG  88   5.226   7.671   5.082
  722    HD2  ARG  88           HD2      ARG  88   4.819   9.928   5.801
  723    HD3  ARG  88           HD1      ARG  88   4.103  10.340   4.242
  724    HE   ARG  88           HE       ARG  88   2.886   8.738   6.361
  725   HH11  ARG  88          HH11      ARG  88   2.656  10.159   3.162
  726   HH12  ARG  88          HH12      ARG  88   0.949   9.888   3.033
  727   HH21  ARG  88          HH21      ARG  88   0.630   8.370   6.171
  728   HH22  ARG  88          HH22      ARG  88  -0.194   8.836   4.710
  729    H    TYR  89           HN       TYR  89   5.673   5.570   2.470
  730    HA   TYR  89           HA       TYR  89   4.352   6.359  -0.051
  731    HB2  TYR  89           HB2      TYR  89   6.103   4.321   0.298
  732    HB3  TYR  89           HB1      TYR  89   4.597   3.489   0.665
  733    HD1  TYR  89           HD1      TYR  89   2.819   4.993  -1.258
  734    HD2  TYR  89           HD2      TYR  89   6.672   3.263  -1.747
  735    HE1  TYR  89           HE1      TYR  89   2.363   4.676  -3.651
  736    HE2  TYR  89           HE2      TYR  89   6.227   2.943  -4.142
  737    HH   TYR  89           HH       TYR  89   3.610   4.410  -5.738
  738    H    GLU  90           HN       GLU  90   2.175   6.594   0.113
  739    HA   GLU  90           HA       GLU  90   0.746   4.852   1.988
  740    HB2  GLU  90           HB2      GLU  90   0.469   6.947   2.978
  741    HB3  GLU  90           HB1      GLU  90   0.374   7.777   1.439
  742    HG2  GLU  90           HG2      GLU  90  -1.838   6.733   1.062
  743    HG3  GLU  90           HG1      GLU  90  -1.735   6.008   2.659
  744    H    LEU  91           HN       LEU  91  -0.735   3.612   1.149
  745    HA   LEU  91           HA       LEU  91  -2.051   4.460  -1.342
  746    HB2  LEU  91           HB2      LEU  91  -2.578   1.721  -0.922
  747    HB3  LEU  91           HB1      LEU  91  -1.716   2.462  -2.241
  748    HG   LEU  91           HG       LEU  91  -0.336   1.641   0.314
  749   HD11  LEU  91          HD11      LEU  91   0.426  -0.329  -0.832
  750   HD12  LEU  91          HD12      LEU  91  -0.421   0.149  -2.300
  751   HD13  LEU  91          HD13      LEU  91  -1.338  -0.304  -0.863
  752   HD21  LEU  91          HD21      LEU  91   0.795   3.358  -1.045
  753   HD22  LEU  91          HD22      LEU  91   0.741   2.268  -2.430
  754   HD23  LEU  91          HD23      LEU  91   1.686   1.836  -1.006
  755    H    SER  92           HN       SER  92  -4.056   5.062  -0.973
  756    HA   SER  92           HA       SER  92  -5.409   3.897   1.351
  757    HB2  SER  92           HB2      SER  92  -6.395   6.267   1.644
  758    HB3  SER  92           HB1      SER  92  -4.732   5.996   2.160
  759    HG   SER  92           HG       SER  92  -4.252   7.571   0.886
  760    H    ALA  93           HN       ALA  93  -7.424   3.354   1.155
  761    HA   ALA  93           HA       ALA  93  -8.642   3.602  -1.465
  762    HB1  ALA  93           HB1      ALA  93  -9.693   1.716  -1.001
  763    HB2  ALA  93           HB2      ALA  93 -10.169   2.272   0.610
  764    HB3  ALA  93           HB3      ALA  93  -8.563   1.581   0.356
  765    H    ARG  94           HN       ARG  94  -9.551   5.404  -1.770
  766    HA   ARG  94           HA       ARG  94 -11.035   6.619   0.487
  767    HB2  ARG  94           HB2      ARG  94  -9.210   8.055  -1.461
  768    HB3  ARG  94           HB1      ARG  94 -10.176   8.816  -0.203
  769    HG2  ARG  94           HG2      ARG  94  -8.891   7.605   1.496
  770    HG3  ARG  94           HG1      ARG  94  -7.912   6.881   0.222
  771    HD2  ARG  94           HD2      ARG  94  -6.906   8.879   1.368
  772    HD3  ARG  94           HD1      ARG  94  -6.996   8.973  -0.389
  773    HE   ARG  94           HE       ARG  94  -9.099  10.318   0.035
  774   HH11  ARG  94          HH11      ARG  94  -6.421  10.255   2.300
  775   HH12  ARG  94          HH12      ARG  94  -6.730  11.855   2.888
  776   HH21  ARG  94          HH21      ARG  94  -9.497  12.412   0.814
  777   HH22  ARG  94          HH22      ARG  94  -8.483  13.076   2.054
  778    H    MET  95           HN       MET  95 -12.526   7.889   0.154
  779    HA   MET  95           HA       MET  95 -14.634   7.673  -1.138
  780    HB2  MET  95           HB2      MET  95 -13.446  10.410  -1.461
  781    HB3  MET  95           HB1      MET  95 -15.074   9.967  -0.965
  782    HG2  MET  95           HG2      MET  95 -14.270   9.231   1.182
  783    HG3  MET  95           HG1      MET  95 -12.592   9.509   0.710
  784    HE1  MET  95           HE1      MET  95 -15.739  11.799  -0.068
  785    HE2  MET  95           HE2      MET  95 -15.705  12.882   1.323
  786    HE3  MET  95           HE3      MET  95 -16.058  11.168   1.548
  787    H    ASP  96           HN       ASP  96 -12.024   9.417  -2.856
  788    HA   ASP  96           HA       ASP  96 -13.456   9.340  -5.361
  789    HB2  ASP  96           HB2      ASP  96 -10.679  10.314  -4.669
  790    HB3  ASP  96           HB1      ASP  96 -11.408  10.452  -6.265
  791    H    ALA  97           HN       ALA  97 -10.307   8.080  -4.268
  792    HA   ALA  97           HA       ALA  97 -10.588   5.668  -5.814
  793    HB1  ALA  97           HB1      ALA  97  -8.859   7.904  -6.779
  794    HB2  ALA  97           HB2      ALA  97  -9.856   6.784  -7.705
  795    HB3  ALA  97           HB3      ALA  97  -8.309   6.238  -7.017
  796    H    ILE  98           HN       ILE  98  -8.221   4.705  -5.919
  797    HA   ILE  98           HA       ILE  98  -7.222   4.586  -3.205
  798    HB   ILE  98           HB       ILE  98  -6.552   3.075  -5.738
  799   HG12  ILE  98          HG12      ILE  98  -8.730   2.751  -4.288
  800   HG13  ILE  98          HG11      ILE  98  -7.854   1.344  -4.887
  801   HG21  ILE  98          HG21      ILE  98  -5.057   1.666  -4.417
  802   HG22  ILE  98          HG22      ILE  98  -5.422   2.568  -2.943
  803   HG23  ILE  98          HG23      ILE  98  -4.534   3.342  -4.261
  804   HD11  ILE  98          HD11      ILE  98  -7.442   2.553  -2.185
  805   HD12  ILE  98          HD12      ILE  98  -6.896   0.968  -2.769
  806   HD13  ILE  98          HD13      ILE  98  -8.615   1.275  -2.517
  807    H    TYR  99           HN       TYR  99  -5.603   5.786  -2.549
  808    HA   TYR  99           HA       TYR  99  -4.107   7.399  -4.449
  809    HB2  TYR  99           HB2      TYR  99  -4.082   7.225  -1.431
  810    HB3  TYR  99           HB1      TYR  99  -2.981   8.256  -2.332
  811    HD1  TYR  99           HD1      TYR  99  -6.533   7.673  -3.220
  812    HD2  TYR  99           HD2      TYR  99  -3.715  10.358  -1.506
  813    HE1  TYR  99           HE1      TYR  99  -8.228   9.451  -3.236
  814    HE2  TYR  99           HE2      TYR  99  -5.404  12.143  -1.519
  815    HH   TYR  99           HH       TYR  99  -7.452  12.733  -2.650
  816    H    PHE 100           HN       PHE 100  -1.850   7.209  -4.829
  817    HA   PHE 100           HA       PHE 100  -0.438   4.943  -3.723
  818    HB2  PHE 100           HB2      PHE 100  -2.057   4.025  -5.435
  819    HB3  PHE 100           HB1      PHE 100  -1.162   4.924  -6.640
  820    HD1  PHE 100           HD1      PHE 100   0.769   3.460  -3.961
  821    HD2  PHE 100           HD2      PHE 100  -0.869   2.788  -7.825
  822    HE1  PHE 100           HE1      PHE 100   2.271   1.541  -4.260
  823    HE2  PHE 100           HE2      PHE 100   0.635   0.870  -8.136
  824    HZ   PHE 100           HZ       PHE 100   2.206   0.242  -6.350
  825    H    LYS 101           HN       LYS 101   0.855   6.937  -3.275
  826    HA   LYS 101           HA       LYS 101   2.896   7.198  -5.323
  827    HB2  LYS 101           HB2      LYS 101   1.157   9.482  -4.473
  828    HB3  LYS 101           HB1      LYS 101   2.837   9.785  -4.884
  829    HG2  LYS 101           HG2      LYS 101   1.651   8.177  -6.923
  830    HG3  LYS 101           HG1      LYS 101   0.625   9.575  -6.613
  831    HD2  LYS 101           HD2      LYS 101   2.205  10.176  -8.312
  832    HD3  LYS 101           HD1      LYS 101   2.652  11.020  -6.829
  833    HE2  LYS 101           HE2      LYS 101   4.309   9.223  -6.377
  834    HE3  LYS 101           HE1      LYS 101   3.919   8.520  -7.945
  835    HZ1  LYS 101           HZ1      LYS 101   5.870   9.861  -8.145
  836    HZ2  LYS 101           HZ2      LYS 101   5.105  11.191  -7.437
  837    HZ3  LYS 101           HZ3      LYS 101   4.611  10.645  -8.962
  838    H    MET 102           HN       MET 102   4.901   7.727  -4.515
  839    HA   MET 102           HA       MET 102   5.048   8.242  -1.621
  840    HB2  MET 102           HB2      MET 102   5.862   5.991  -2.191
  841    HB3  MET 102           HB1      MET 102   6.989   6.693  -3.345
  842    HG2  MET 102           HG2      MET 102   8.075   7.900  -1.491
  843    HG3  MET 102           HG1      MET 102   7.006   7.072  -0.361
  844    HE1  MET 102           HE1      MET 102  10.313   5.085  -2.873
  845    HE2  MET 102           HE2      MET 102  10.001   6.818  -2.793
  846    HE3  MET 102           HE3      MET 102   8.859   5.754  -3.611
  847    H    ASP 103           HN       ASP 103   5.068  10.485  -2.031
  848    HA   ASP 103           HA       ASP 103   7.664  11.429  -3.042
  849    HB2  ASP 103           HB2      ASP 103   4.971  12.781  -3.231
  850    HB3  ASP 103           HB1      ASP 103   6.494  13.603  -3.529
  851    H    GLU 104           HN       GLU 104   7.795  13.917  -2.096
  852    HA   GLU 104           HA       GLU 104   7.943  13.681   0.740
  853    HB2  GLU 104           HB2      GLU 104   9.422  15.157  -0.582
  854    HB3  GLU 104           HB1      GLU 104   8.030  16.142  -0.975
  855    HG2  GLU 104           HG2      GLU 104   7.732  16.672   1.391
  856    HG3  GLU 104           HG1      GLU 104   9.155  15.704   1.771
  857    H    ARG 105           HN       ARG 105   5.760  15.053  -1.572
  858    HA   ARG 105           HA       ARG 105   3.858  16.127   0.273
  859    HB2  ARG 105           HB2      ARG 105   2.452  16.353  -1.735
  860    HB3  ARG 105           HB1      ARG 105   4.086  16.928  -2.054
  861    HG2  ARG 105           HG2      ARG 105   4.621  14.777  -3.101
  862    HG3  ARG 105           HG1      ARG 105   2.968  14.242  -2.821
  863    HD2  ARG 105           HD2      ARG 105   2.132  15.988  -4.273
  864    HD3  ARG 105           HD1      ARG 105   3.768  16.613  -4.497
  865    HE   ARG 105           HE       ARG 105   3.830  13.939  -5.231
  866   HH11  ARG 105          HH11      ARG 105   2.222  16.856  -6.296
  867   HH12  ARG 105          HH12      ARG 105   2.133  16.348  -7.952
  868   HH21  ARG 105          HH21      ARG 105   3.711  13.268  -7.390
  869   HH22  ARG 105          HH22      ARG 105   2.974  14.298  -8.577
  870    HA   PRO 106           HA       PRO 106   1.219  12.495   0.963
  871    HB2  PRO 106           HB2      PRO 106  -1.057  14.133  -0.013
  872    HB3  PRO 106           HB1      PRO 106  -0.855  13.299   1.531
  873    HG2  PRO 106           HG2      PRO 106  -0.682  15.954   1.382
  874    HG3  PRO 106           HG1      PRO 106   0.386  15.027   2.452
  875    HD2  PRO 106           HD2      PRO 106   0.970  16.235  -0.223
  876    HD3  PRO 106           HD1      PRO 106   1.983  16.181   1.233
  877    HA   PRO 107           HA       PRO 107   0.705  10.692  -3.050
  878    HB2  PRO 107           HB2      PRO 107  -1.042   8.709  -2.558
  879    HB3  PRO 107           HB1      PRO 107   0.603   8.681  -1.907
  880    HG2  PRO 107           HG2      PRO 107  -1.943   9.534  -0.565
  881    HG3  PRO 107           HG1      PRO 107  -0.668   8.465   0.046
  882    HD2  PRO 107           HD2      PRO 107  -0.815  11.073   0.739
  883    HD3  PRO 107           HD1      PRO 107   0.738  10.229   0.564
  884    H    GLN 108           HN       GLN 108  -1.228   9.779  -4.516
  885    HA   GLN 108           HA       GLN 108  -3.498  11.604  -4.345
  886    HB2  GLN 108           HB2      GLN 108  -3.141  12.373  -6.691
  887    HB3  GLN 108           HB1      GLN 108  -1.907  12.933  -5.573
  888    HG2  GLN 108           HG2      GLN 108  -0.409  11.165  -6.363
  889    HG3  GLN 108           HG1      GLN 108  -1.641  10.645  -7.510
  890   HE21  GLN 108          HE21      GLN 108  -1.026  13.993  -6.722
  891   HE22  GLN 108          HE22      GLN 108  -0.363  14.433  -8.255
  892    HA   PRO 109           HA       PRO 109  -5.983   8.360  -6.027
  893    HB2  PRO 109           HB2      PRO 109  -6.799  10.306  -8.128
  894    HB3  PRO 109           HB1      PRO 109  -7.803   9.325  -7.065
  895    HG2  PRO 109           HG2      PRO 109  -7.506  11.916  -6.601
  896    HG3  PRO 109           HG1      PRO 109  -7.528  10.756  -5.260
  897    HD2  PRO 109           HD2      PRO 109  -5.221  12.192  -6.490
  898    HD3  PRO 109           HD1      PRO 109  -5.504  11.749  -4.795
  899    H    LEU 110           HN       LEU 110  -4.703   6.825  -6.982
  900    HA   LEU 110           HA       LEU 110  -3.929   7.314  -9.767
  901    HB2  LEU 110           HB2      LEU 110  -2.064   7.719  -8.127
  902    HB3  LEU 110           HB1      LEU 110  -2.152   6.030  -7.715
  903    HG   LEU 110           HG       LEU 110  -0.332   6.892  -9.368
  904   HD11  LEU 110          HD11      LEU 110  -0.593   4.562  -8.796
  905   HD12  LEU 110          HD12      LEU 110  -0.318   4.732 -10.529
  906   HD13  LEU 110          HD13      LEU 110  -1.942   4.408  -9.921
  907   HD21  LEU 110          HD21      LEU 110  -1.890   8.036 -10.864
  908   HD22  LEU 110          HD22      LEU 110  -2.653   6.494 -11.245
  909   HD23  LEU 110          HD23      LEU 110  -0.975   6.784 -11.701
  910    H    ASN 111           HN       ASN 111  -5.505   5.368  -7.585
  911    HA   ASN 111           HA       ASN 111  -5.720   3.253  -9.569
  912    HB2  ASN 111           HB2      ASN 111  -4.039   2.811  -7.360
  913    HB3  ASN 111           HB1      ASN 111  -5.571   2.070  -6.876
  914   HD21  ASN 111          HD21      ASN 111  -4.796   0.007  -6.989
  915   HD22  ASN 111          HD22      ASN 111  -4.420  -0.781  -8.478
  916    H    LYS 112           HN       LYS 112  -7.705   1.868  -8.812
  917    HA   LYS 112           HA       LYS 112  -9.294   3.431  -6.961
  918    HB2  LYS 112           HB2      LYS 112 -11.237   3.233  -8.464
  919    HB3  LYS 112           HB1      LYS 112  -9.950   4.227  -9.093
  920    HG2  LYS 112           HG2      LYS 112  -9.257   2.463 -10.587
  921    HG3  LYS 112           HG1      LYS 112 -10.462   1.378  -9.891
  922    HD2  LYS 112           HD2      LYS 112 -12.240   2.910 -10.656
  923    HD3  LYS 112           HD1      LYS 112 -11.010   3.928 -11.407
  924    HE2  LYS 112           HE2      LYS 112 -11.552   1.042 -12.091
  925    HE3  LYS 112           HE1      LYS 112 -12.101   2.433 -13.024
  926    HZ1  LYS 112           HZ1      LYS 112  -9.776   3.039 -13.378
  927    HZ2  LYS 112           HZ2      LYS 112 -10.119   1.503 -13.990
  928    HZ3  LYS 112           HZ3      LYS 112  -9.278   1.661 -12.533
  929    H    TRP 113           HN       TRP 113 -10.592   2.334  -5.728
  930    HA   TRP 113           HA       TRP 113 -10.449  -0.504  -5.653
  931    HB2  TRP 113           HB2      TRP 113 -12.209  -0.192  -3.875
  932    HB3  TRP 113           HB1      TRP 113 -10.626   0.537  -3.526
  933    HD1  TRP 113           HD1      TRP 113 -10.530   3.160  -3.313
  934    HE1  TRP 113           HE1      TRP 113 -12.302   5.026  -3.255
  935    HE3  TRP 113           HE3      TRP 113 -14.602   0.447  -4.807
  936    HZ2  TRP 113           HZ2      TRP 113 -15.059   5.300  -3.770
  937    HZ3  TRP 113           HZ3      TRP 113 -16.771   1.590  -4.996
  938    HH2  TRP 113           HH2      TRP 113 -16.993   3.967  -4.487
  939    H    ARG 114           HN       ARG 114 -12.864  -1.452  -5.204
  940    HA   ARG 114           HA       ARG 114 -14.363  -0.844  -7.633
  941    HB2  ARG 114           HB2      ARG 114 -12.823  -2.343  -8.441
  942    HB3  ARG 114           HB1      ARG 114 -12.767  -3.255  -6.956
  943    HG2  ARG 114           HG2      ARG 114 -15.016  -4.170  -7.590
  944    HG3  ARG 114           HG1      ARG 114 -14.849  -3.329  -9.133
  945    HD2  ARG 114           HD2      ARG 114 -13.095  -5.522  -8.040
  946    HD3  ARG 114           HD1      ARG 114 -14.158  -5.601  -9.445
  947    HE   ARG 114           HE       ARG 114 -12.302  -3.540  -9.852
  948   HH11  ARG 114          HH11      ARG 114 -12.380  -7.036  -9.624
  949   HH12  ARG 114          HH12      ARG 114 -10.986  -7.251 -10.631
  950   HH21  ARG 114          HH21      ARG 114 -10.473  -3.833 -11.173
  951   HH22  ARG 114          HH22      ARG 114  -9.913  -5.438 -11.522
  952    H    SER 115           HN       SER 115 -16.084  -2.671  -7.748
  953    HA   SER 115           HA       SER 115 -17.202  -3.672  -5.357
  954    HB2  SER 115           HB2      SER 115 -19.177  -2.152  -5.211
  955    HB3  SER 115           HB1      SER 115 -17.654  -1.355  -4.816
  956    HG   SER 115           HG       SER 115 -18.620  -1.298  -7.456
  Start of MODEL    9
    1    H1   ALA   1           HT1      ALA   1  21.984   4.512   2.292
    2    H2   ALA   1           HT2      ALA   1  21.643   6.063   2.868
    3    H3   ALA   1           HT3      ALA   1  20.773   5.436   1.561
    4    HA   ALA   1           HA       ALA   1  19.464   5.373   3.579
    5    HB1  ALA   1           HB1      ALA   1  18.792   3.036   3.436
    6    HB2  ALA   1           HB2      ALA   1  20.303   2.635   2.623
    7    HB3  ALA   1           HB3      ALA   1  19.127   3.680   1.828
    8    H    MET   2           HN       MET   2  20.999   6.197   5.251
    9    HA   MET   2           HA       MET   2  22.469   4.168   6.723
   10    HB2  MET   2           HB2      MET   2  22.197   7.144   7.129
   11    HB3  MET   2           HB1      MET   2  23.123   6.097   8.194
   12    HG2  MET   2           HG2      MET   2  24.543   5.457   6.299
   13    HG3  MET   2           HG1      MET   2  23.634   6.556   5.266
   14    HE1  MET   2           HE1      MET   2  26.283   7.899   8.801
   15    HE2  MET   2           HE2      MET   2  26.066   6.221   8.306
   16    HE3  MET   2           HE3      MET   2  24.726   7.105   9.033
   17    H    GLY   3           HN       GLY   3  20.244   6.734   7.837
   18    HA2  GLY   3           HA2      GLY   3  19.157   4.744   9.735
   19    HA3  GLY   3           HA1      GLY   3  19.412   6.429  10.151
   20    H    CYS   4           HN       CYS   4  18.397   6.876   7.211
   21    HA   CYS   4           HA       CYS   4  15.776   7.541   8.058
   22    HB2  CYS   4           HB2      CYS   4  15.610   8.243   5.546
   23    HB3  CYS   4           HB1      CYS   4  16.566   9.180   6.684
   24    H    LYS   5           HN       LYS   5  16.426   4.605   7.796
   25    HA   LYS   5           HA       LYS   5  14.593   3.977   5.580
   26    HB2  LYS   5           HB2      LYS   5  16.278   1.892   5.706
   27    HB3  LYS   5           HB1      LYS   5  16.312   3.195   4.527
   28    HG2  LYS   5           HG2      LYS   5  18.408   3.474   5.315
   29    HG3  LYS   5           HG1      LYS   5  17.501   4.382   6.533
   30    HD2  LYS   5           HD2      LYS   5  19.016   3.026   7.743
   31    HD3  LYS   5           HD1      LYS   5  17.429   2.277   7.903
   32    HE2  LYS   5           HE2      LYS   5  17.993   0.635   6.227
   33    HE3  LYS   5           HE1      LYS   5  19.536   1.432   5.925
   34    HZ1  LYS   5           HZ1      LYS   5  19.939  -0.423   7.325
   35    HZ2  LYS   5           HZ2      LYS   5  18.702   0.017   8.396
   36    HZ3  LYS   5           HZ3      LYS   5  20.099   0.960   8.288
   37    H    GLU   6           HN       GLU   6  13.165   3.856   7.397
   38    HA   GLU   6           HA       GLU   6  12.749   0.958   7.392
   39    HB2  GLU   6           HB2      GLU   6  10.950   2.839   8.873
   40    HB3  GLU   6           HB1      GLU   6  11.188   1.101   9.084
   41    HG2  GLU   6           HG2      GLU   6  13.396   1.472   9.923
   42    HG3  GLU   6           HG1      GLU   6  13.212   3.208   9.705
   43    H    ILE   7           HN       ILE   7  12.022   0.619   5.390
   44    HA   ILE   7           HA       ILE   7  10.216   2.596   4.209
   45    HB   ILE   7           HB       ILE   7  11.188   0.100   2.851
   46   HG12  ILE   7          HG12      ILE   7  13.176   1.166   3.239
   47   HG13  ILE   7          HG11      ILE   7  12.721   1.793   1.674
   48   HG21  ILE   7          HG21      ILE   7   9.287   1.042   1.758
   49   HG22  ILE   7          HG22      ILE   7  10.720   1.433   0.781
   50   HG23  ILE   7          HG23      ILE   7  10.004   2.656   1.837
   51   HD11  ILE   7          HD11      ILE   7  12.234   3.855   2.483
   52   HD12  ILE   7          HD12      ILE   7  13.581   3.379   3.543
   53   HD13  ILE   7          HD13      ILE   7  11.900   3.247   4.103
   54    H    GLU   8           HN       GLU   8   8.220   2.482   4.586
   55    HA   GLU   8           HA       GLU   8   7.111  -0.080   5.492
   56    HB2  GLU   8           HB2      GLU   8   5.471   1.775   6.603
   57    HB3  GLU   8           HB1      GLU   8   6.879   1.082   7.394
   58    HG2  GLU   8           HG2      GLU   8   8.233   2.940   6.632
   59    HG3  GLU   8           HG1      GLU   8   6.820   3.649   5.846
   60    H    ILE   9           HN       ILE   9   4.961  -0.566   5.146
   61    HA   ILE   9           HA       ILE   9   3.872   0.575   2.661
   62    HB   ILE   9           HB       ILE   9   2.575  -1.849   3.578
   63   HG12  ILE   9          HG12      ILE   9   4.932  -2.282   4.387
   64   HG13  ILE   9          HG11      ILE   9   4.194  -3.483   3.358
   65   HG21  ILE   9          HG21      ILE   9   2.195  -1.108   1.402
   66   HG22  ILE   9          HG22      ILE   9   3.136  -2.599   1.290
   67   HG23  ILE   9          HG23      ILE   9   3.924  -1.041   1.072
   68   HD11  ILE   9          HD11      ILE   9   6.494  -3.054   2.758
   69   HD12  ILE   9          HD12      ILE   9   6.094  -1.359   2.457
   70   HD13  ILE   9          HD13      ILE   9   5.360  -2.635   1.474
   71    H    VAL  10           HN       VAL  10   2.560   2.278   3.417
   72    HA   VAL  10           HA       VAL  10   0.697   1.596   5.567
   73    HB   VAL  10           HB       VAL  10   1.393   3.662   6.184
   74   HG11  VAL  10          HG11      VAL  10   1.802   4.239   3.284
   75   HG12  VAL  10          HG12      VAL  10   2.986   4.193   4.585
   76   HG13  VAL  10          HG13      VAL  10   1.834   5.524   4.487
   77   HG21  VAL  10          HG21      VAL  10  -0.999   3.900   5.977
   78   HG22  VAL  10          HG22      VAL  10  -0.855   4.312   4.266
   79   HG23  VAL  10          HG23      VAL  10  -0.239   5.418   5.492
   80    H    ILE  11           HN       ILE  11  -1.193   0.903   5.149
   81    HA   ILE  11           HA       ILE  11  -2.502   1.681   2.644
   82    HB   ILE  11           HB       ILE  11  -3.023  -0.669   4.460
   83   HG12  ILE  11          HG12      ILE  11  -1.104  -1.083   3.141
   84   HG13  ILE  11          HG11      ILE  11  -2.439  -1.976   2.408
   85   HG21  ILE  11          HG21      ILE  11  -4.676  -1.374   2.713
   86   HG22  ILE  11          HG22      ILE  11  -4.532   0.251   2.036
   87   HG23  ILE  11          HG23      ILE  11  -5.143   0.030   3.675
   88   HD11  ILE  11          HD11      ILE  11  -1.312   0.640   1.527
   89   HD12  ILE  11          HD12      ILE  11  -2.741  -0.123   0.840
   90   HD13  ILE  11          HD13      ILE  11  -1.167  -0.914   0.701
   91    H    LYS  12           HN       LYS  12  -3.834   3.279   2.931
   92    HA   LYS  12           HA       LYS  12  -5.116   3.596   5.565
   93    HB2  LYS  12           HB2      LYS  12  -3.793   5.480   4.007
   94    HB3  LYS  12           HB1      LYS  12  -5.524   5.800   3.676
   95    HG2  LYS  12           HG2      LYS  12  -5.905   5.896   6.119
   96    HG3  LYS  12           HG1      LYS  12  -4.167   5.749   6.353
   97    HD2  LYS  12           HD2      LYS  12  -3.900   7.796   4.923
   98    HD3  LYS  12           HD1      LYS  12  -5.655   7.978   4.987
   99    HE2  LYS  12           HE2      LYS  12  -3.735   8.017   7.311
  100    HE3  LYS  12           HE1      LYS  12  -4.649   9.379   6.669
  101    HZ1  LYS  12           HZ1      LYS  12  -5.841   6.962   7.918
  102    HZ2  LYS  12           HZ2      LYS  12  -6.685   8.318   7.357
  103    HZ3  LYS  12           HZ3      LYS  12  -5.641   8.459   8.678
  104    H    ASN  13           HN       ASN  13  -7.338   4.467   5.438
  105    HA   ASN  13           HA       ASN  13  -8.793   3.914   3.007
  106    HB2  ASN  13           HB2      ASN  13  -8.779   1.736   4.088
  107    HB3  ASN  13           HB1      ASN  13  -9.322   2.453   5.599
  108   HD21  ASN  13          HD21      ASN  13 -10.977   0.893   5.470
  109   HD22  ASN  13          HD22      ASN  13 -12.386   1.209   4.520
  110    H    THR  14           HN       THR  14 -10.325   5.418   2.775
  111    HA   THR  14           HA       THR  14 -11.702   6.544   4.943
  112    HB   THR  14           HB       THR  14  -9.706   7.621   5.562
  113    HG1  THR  14           HG1      THR  14 -10.771   9.415   5.838
  114   HG21  THR  14          HG21      THR  14  -9.577   8.425   2.684
  115   HG22  THR  14          HG22      THR  14  -8.476   7.319   3.549
  116   HG23  THR  14          HG23      THR  14  -8.497   9.047   3.941
  117    H    LEU  15           HN       LEU  15 -13.348   5.921   3.299
  118    HA   LEU  15           HA       LEU  15 -13.765   7.978   1.368
  119    HB2  LEU  15           HB2      LEU  15 -15.654   5.774   2.193
  120    HB3  LEU  15           HB1      LEU  15 -15.887   6.873   0.887
  121    HG   LEU  15           HG       LEU  15 -14.149   5.916  -0.375
  122   HD11  LEU  15          HD11      LEU  15 -12.814   4.081   0.452
  123   HD12  LEU  15          HD12      LEU  15 -13.495   4.394   2.070
  124   HD13  LEU  15          HD13      LEU  15 -12.579   5.659   1.218
  125   HD21  LEU  15          HD21      LEU  15 -15.791   3.753   0.916
  126   HD22  LEU  15          HD22      LEU  15 -14.920   3.596  -0.608
  127   HD23  LEU  15          HD23      LEU  15 -16.267   4.725  -0.475
  128    H    GLY  16           HN       GLY  16 -14.777   6.925   4.462
  129    HA2  GLY  16           HA2      GLY  16 -15.829   9.153   5.614
  130    HA3  GLY  16           HA1      GLY  16 -17.178   8.451   4.719
  131    HA   PRO  17           HA       PRO  17 -16.905   6.567   8.992
  132    HB2  PRO  17           HB2      PRO  17 -19.615   6.189   9.240
  133    HB3  PRO  17           HB1      PRO  17 -18.763   7.650   9.746
  134    HG2  PRO  17           HG2      PRO  17 -20.288   7.122   7.225
  135    HG3  PRO  17           HG1      PRO  17 -20.271   8.576   8.242
  136    HD2  PRO  17           HD2      PRO  17 -18.878   8.446   5.953
  137    HD3  PRO  17           HD1      PRO  17 -18.252   9.312   7.371
  138    H    SER  18           HN       SER  18 -16.678   4.474   9.410
  139    HA   SER  18           HA       SER  18 -16.804   2.210   9.343
  140    HB2  SER  18           HB2      SER  18 -19.429   2.656   7.898
  141    HB3  SER  18           HB1      SER  18 -18.920   1.182   8.719
  142    HG   SER  18           HG       SER  18 -18.678   3.189  10.434
  143    H    ARG  19           HN       ARG  19 -15.475   3.632   7.181
  144    HA   ARG  19           HA       ARG  19 -15.841   1.929   4.881
  145    HB2  ARG  19           HB2      ARG  19 -14.237   4.316   5.508
  146    HB3  ARG  19           HB1      ARG  19 -13.447   3.179   4.449
  147    HG2  ARG  19           HG2      ARG  19 -14.724   5.016   3.380
  148    HG3  ARG  19           HG1      ARG  19 -15.126   3.387   2.832
  149    HD2  ARG  19           HD2      ARG  19 -16.706   4.578   5.055
  150    HD3  ARG  19           HD1      ARG  19 -17.005   5.155   3.418
  151    HE   ARG  19           HE       ARG  19 -17.047   2.277   3.723
  152   HH11  ARG  19          HH11      ARG  19 -18.920   5.232   3.755
  153   HH12  ARG  19          HH12      ARG  19 -20.424   4.431   3.438
  154   HH21  ARG  19          HH21      ARG  19 -19.034   1.221   3.287
  155   HH22  ARG  19          HH22      ARG  19 -20.488   2.159   3.171
  156    H    ILE  20           HN       ILE  20 -15.012  -0.062   4.737
  157    HA   ILE  20           HA       ILE  20 -12.421  -0.604   6.003
  158    HB   ILE  20           HB       ILE  20 -14.433  -2.765   6.274
  159   HG12  ILE  20          HG12      ILE  20 -15.408  -0.570   7.157
  160   HG13  ILE  20          HG11      ILE  20 -15.481  -1.982   8.184
  161   HG21  ILE  20          HG21      ILE  20 -13.130  -3.331   8.187
  162   HG22  ILE  20          HG22      ILE  20 -12.274  -1.800   8.080
  163   HG23  ILE  20          HG23      ILE  20 -12.042  -3.022   6.826
  164   HD11  ILE  20          HD11      ILE  20 -13.720  -1.187   9.504
  165   HD12  ILE  20          HD12      ILE  20 -14.819   0.182   9.264
  166   HD13  ILE  20          HD13      ILE  20 -13.319   0.065   8.337
  167    H    LEU  21           HN       LEU  21 -11.154  -1.366   4.434
  168    HA   LEU  21           HA       LEU  21 -12.224  -3.593   2.850
  169    HB2  LEU  21           HB2      LEU  21 -10.347  -2.824   1.096
  170    HB3  LEU  21           HB1      LEU  21 -12.034  -2.321   0.993
  171    HG   LEU  21           HG       LEU  21 -10.309  -0.557   0.554
  172   HD11  LEU  21          HD11      LEU  21 -11.496   1.174   1.838
  173   HD12  LEU  21          HD12      LEU  21 -12.293  -0.097   2.765
  174   HD13  LEU  21          HD13      LEU  21 -12.578   0.042   1.029
  175   HD21  LEU  21          HD21      LEU  21  -8.671  -1.115   2.232
  176   HD22  LEU  21          HD22      LEU  21  -9.834  -0.806   3.519
  177   HD23  LEU  21          HD23      LEU  21  -9.266   0.520   2.509
  178    H    GLN  22           HN       GLN  22 -10.542  -5.090   2.089
  179    HA   GLN  22           HA       GLN  22  -8.512  -5.343   4.190
  180    HB2  GLN  22           HB2      GLN  22 -10.289  -6.932   4.477
  181    HB3  GLN  22           HB1      GLN  22 -10.221  -7.391   2.783
  182    HG2  GLN  22           HG2      GLN  22  -8.016  -8.333   3.134
  183    HG3  GLN  22           HG1      GLN  22  -8.094  -7.899   4.841
  184   HE21  GLN  22          HE21      GLN  22 -10.947  -8.523   5.018
  185   HE22  GLN  22          HE22      GLN  22 -11.060 -10.248   5.031
  186    H    TYR  23           HN       TYR  23  -6.530  -5.046   3.402
  187    HA   TYR  23           HA       TYR  23  -6.018  -5.607   0.574
  188    HB2  TYR  23           HB2      TYR  23  -4.148  -4.138   0.686
  189    HB3  TYR  23           HB1      TYR  23  -5.487  -3.309   1.477
  190    HD1  TYR  23           HD1      TYR  23  -5.607  -3.416   4.002
  191    HD2  TYR  23           HD2      TYR  23  -2.150  -4.521   1.809
  192    HE1  TYR  23           HE1      TYR  23  -4.247  -3.105   6.028
  193    HE2  TYR  23           HE2      TYR  23  -0.766  -4.229   3.821
  194    HH   TYR  23           HH       TYR  23  -2.058  -3.946   6.915
  195    H    HIS  24           HN       HIS  24  -4.319  -6.896  -0.059
  196    HA   HIS  24           HA       HIS  24  -2.856  -8.301   2.073
  197    HB2  HIS  24           HB2      HIS  24  -4.363  -9.775   0.770
  198    HB3  HIS  24           HB1      HIS  24  -3.513  -9.333  -0.681
  199    HD1  HIS  24           HD1      HIS  24  -1.286  -9.673   2.169
  200    HD2  HIS  24           HD2      HIS  24  -2.856 -12.171  -0.768
  201    HE1  HIS  24           HE1      HIS  24   0.150 -11.745   2.194
  202    HE2  HIS  24           HE2      HIS  24  -1.001 -13.330   0.607
  203    H    CYS  25           HN       CYS  25  -0.869  -7.345   2.141
  204    HA   CYS  25           HA       CYS  25   0.260  -6.736  -0.452
  205    HB2  CYS  25           HB2      CYS  25   0.120  -5.069   1.631
  206    HB3  CYS  25           HB1      CYS  25   1.702  -5.790   1.935
  207    H    ARG  26           HN       ARG  26   1.587  -7.956  -1.360
  208    HA   ARG  26           HA       ARG  26   3.659  -9.334   0.118
  209    HB2  ARG  26           HB2      ARG  26   3.122 -11.529  -0.894
  210    HB3  ARG  26           HB1      ARG  26   1.869 -10.980   0.208
  211    HG2  ARG  26           HG2      ARG  26   0.439 -10.376  -1.608
  212    HG3  ARG  26           HG1      ARG  26   1.724 -10.663  -2.780
  213    HD2  ARG  26           HD2      ARG  26   1.732 -13.038  -2.183
  214    HD3  ARG  26           HD1      ARG  26   0.440 -12.743  -1.019
  215    HE   ARG  26           HE       ARG  26  -0.159 -11.941  -3.733
  216   HH11  ARG  26          HH11      ARG  26  -0.293 -14.529  -1.375
  217   HH12  ARG  26          HH12      ARG  26  -1.598 -15.350  -2.168
  218   HH21  ARG  26          HH21      ARG  26  -1.877 -13.023  -4.771
  219   HH22  ARG  26          HH22      ARG  26  -2.503 -14.494  -4.093
  220    H    SER  27           HN       SER  27   5.370  -8.590  -0.993
  221    HA   SER  27           HA       SER  27   5.964  -9.919  -3.373
  222    HB2  SER  27           HB2      SER  27   5.188  -7.048  -3.724
  223    HB3  SER  27           HB1      SER  27   6.530  -7.687  -4.671
  224    HG   SER  27           HG       SER  27   3.980  -8.923  -4.534
  225    H    GLY  28           HN       GLY  28   8.183  -9.317  -4.154
  226    HA2  GLY  28           HA2      GLY  28  10.333  -8.615  -3.810
  227    HA3  GLY  28           HA1      GLY  28   9.745  -7.544  -2.538
  228    H    ASN  29           HN       ASN  29   9.203 -10.989  -2.656
  229    HA   ASN  29           HA       ASN  29   9.960 -12.765  -1.474
  230    HB2  ASN  29           HB2      ASN  29  12.164 -10.929  -0.528
  231    HB3  ASN  29           HB1      ASN  29  12.084 -12.658  -0.219
  232   HD21  ASN  29          HD21      ASN  29  12.659 -10.197  -2.580
  233   HD22  ASN  29          HD22      ASN  29  13.315 -11.231  -3.800
  234    H    THR  30           HN       THR  30   9.249  -9.768   0.059
  235    HA   THR  30           HA       THR  30   8.757 -11.166   2.588
  236    HB   THR  30           HB       THR  30   8.248  -8.376   2.886
  237    HG1  THR  30           HG1      THR  30  10.765  -8.959   1.665
  238   HG21  THR  30          HG21      THR  30  10.134  -8.527   4.438
  239   HG22  THR  30          HG22      THR  30  10.578 -10.090   3.755
  240   HG23  THR  30          HG23      THR  30   9.053  -9.907   4.621
  241    H    ASN  31           HN       ASN  31   6.773 -11.536   3.305
  242    HA   ASN  31           HA       ASN  31   4.498 -10.079   2.232
  243    HB2  ASN  31           HB2      ASN  31   3.289 -12.158   1.634
  244    HB3  ASN  31           HB1      ASN  31   4.709 -11.898   0.631
  245   HD21  ASN  31          HD21      ASN  31   3.188 -13.927   2.964
  246   HD22  ASN  31          HD22      ASN  31   4.366 -15.195   2.936
  247    H    VAL  32           HN       VAL  32   3.239  -9.572   3.885
  248    HA   VAL  32           HA       VAL  32   2.527 -11.467   5.823
  249    HB   VAL  32           HB       VAL  32   4.457 -11.137   6.954
  250   HG11  VAL  32          HG11      VAL  32   4.899  -9.285   5.410
  251   HG12  VAL  32          HG12      VAL  32   5.618  -9.133   7.016
  252   HG13  VAL  32          HG13      VAL  32   4.170  -8.210   6.589
  253   HG21  VAL  32          HG21      VAL  32   2.569  -9.100   8.144
  254   HG22  VAL  32          HG22      VAL  32   3.915  -9.880   8.975
  255   HG23  VAL  32          HG23      VAL  32   2.528 -10.836   8.453
  256    H    GLY  33           HN       GLY  33   0.359 -11.072   5.466
  257    HA2  GLY  33           HA2      GLY  33  -1.213  -9.824   6.977
  258    HA3  GLY  33           HA1      GLY  33  -0.478  -8.378   6.319
  259    H    VAL  34           HN       VAL  34  -3.002 -10.570   6.057
  260    HA   VAL  34           HA       VAL  34  -3.940  -8.967   3.765
  261    HB   VAL  34           HB       VAL  34  -5.227 -11.528   4.727
  262   HG11  VAL  34          HG11      VAL  34  -5.598  -9.825   2.264
  263   HG12  VAL  34          HG12      VAL  34  -6.699  -9.932   3.634
  264   HG13  VAL  34          HG13      VAL  34  -6.443 -11.340   2.596
  265   HG21  VAL  34          HG21      VAL  34  -3.497 -11.139   2.290
  266   HG22  VAL  34          HG22      VAL  34  -4.278 -12.640   2.817
  267   HG23  VAL  34          HG23      VAL  34  -2.971 -11.940   3.777
  268    H    GLN  35           HN       GLN  35  -4.564  -7.215   5.157
  269    HA   GLN  35           HA       GLN  35  -6.346  -7.909   7.350
  270    HB2  GLN  35           HB2      GLN  35  -4.085  -7.513   8.138
  271    HB3  GLN  35           HB1      GLN  35  -4.032  -5.973   7.289
  272    HG2  GLN  35           HG2      GLN  35  -5.483  -4.977   8.736
  273    HG3  GLN  35           HG1      GLN  35  -6.117  -6.512   9.310
  274   HE21  GLN  35          HE21      GLN  35  -2.707  -5.906   8.935
  275   HE22  GLN  35          HE22      GLN  35  -2.320  -5.885  10.619
  276    H    TYR  36           HN       TYR  36  -7.832  -6.297   7.981
  277    HA   TYR  36           HA       TYR  36  -8.607  -4.505   5.842
  278    HB2  TYR  36           HB2      TYR  36 -10.719  -4.266   7.048
  279    HB3  TYR  36           HB1      TYR  36 -10.351  -5.940   6.649
  280    HD1  TYR  36           HD1      TYR  36  -9.297  -7.361   8.438
  281    HD2  TYR  36           HD2      TYR  36 -11.127  -3.640   9.165
  282    HE1  TYR  36           HE1      TYR  36  -9.528  -7.980  10.802
  283    HE2  TYR  36           HE2      TYR  36 -11.385  -4.202  11.559
  284    HH   TYR  36           HH       TYR  36  -9.814  -6.879  12.984
  285    H    LEU  37           HN       LEU  37  -9.339  -2.306   6.364
  286    HA   LEU  37           HA       LEU  37  -8.064  -1.207   8.746
  287    HB2  LEU  37           HB2      LEU  37  -6.511  -1.169   6.718
  288    HB3  LEU  37           HB1      LEU  37  -7.610   0.003   6.024
  289    HG   LEU  37           HG       LEU  37  -5.423   0.732   7.325
  290   HD11  LEU  37          HD11      LEU  37  -8.070   2.138   7.593
  291   HD12  LEU  37          HD12      LEU  37  -6.963   2.246   6.223
  292   HD13  LEU  37          HD13      LEU  37  -6.482   2.876   7.799
  293   HD21  LEU  37          HD21      LEU  37  -6.095  -0.430   9.409
  294   HD22  LEU  37          HD22      LEU  37  -7.472   0.666   9.535
  295   HD23  LEU  37          HD23      LEU  37  -5.830   1.300   9.627
  296    H    ASN  38           HN       ASN  38  -9.164   0.369   9.654
  297    HA   ASN  38           HA       ASN  38 -11.760   1.098   8.634
  298    HB2  ASN  38           HB2      ASN  38 -10.389   1.952  11.187
  299    HB3  ASN  38           HB1      ASN  38 -12.103   2.066  10.830
  300   HD21  ASN  38          HD21      ASN  38 -13.389   0.381  11.266
  301   HD22  ASN  38          HD22      ASN  38 -12.844  -1.140  11.881
  302    H    PHE  39           HN       PHE  39 -12.487   3.284   8.672
  303    HA   PHE  39           HA       PHE  39 -10.893   4.944   7.048
  304    HB2  PHE  39           HB2      PHE  39 -13.018   5.350   6.493
  305    HB3  PHE  39           HB1      PHE  39 -13.612   4.890   8.082
  306    HD1  PHE  39           HD1      PHE  39 -12.041   7.668   6.218
  307    HD2  PHE  39           HD2      PHE  39 -14.295   6.490   9.617
  308    HE1  PHE  39           HE1      PHE  39 -12.513  10.037   6.717
  309    HE2  PHE  39           HE2      PHE  39 -14.770   8.852  10.134
  310    HZ   PHE  39           HZ       PHE  39 -13.875  10.630   8.682
  311    H    LYS  40           HN       LYS  40 -11.087   4.708  10.382
  312    HA   LYS  40           HA       LYS  40 -10.385   7.493  10.842
  313    HB2  LYS  40           HB2      LYS  40 -10.599   5.400  12.966
  314    HB3  LYS  40           HB1      LYS  40 -10.770   7.135  13.134
  315    HG2  LYS  40           HG2      LYS  40 -12.845   6.954  11.721
  316    HG3  LYS  40           HG1      LYS  40 -12.706   5.203  11.895
  317    HD2  LYS  40           HD2      LYS  40 -13.061   7.232  14.098
  318    HD3  LYS  40           HD1      LYS  40 -14.233   6.031  13.561
  319    HE2  LYS  40           HE2      LYS  40 -11.578   5.478  14.884
  320    HE3  LYS  40           HE1      LYS  40 -13.165   5.336  15.634
  321    HZ1  LYS  40           HZ1      LYS  40 -12.122   3.698  13.391
  322    HZ2  LYS  40           HZ2      LYS  40 -13.695   3.599  13.999
  323    HZ3  LYS  40           HZ3      LYS  40 -12.383   3.181  14.979
  324    H    GLY  41           HN       GLY  41  -8.544   5.013   9.864
  325    HA2  GLY  41           HA2      GLY  41  -6.272   5.946  11.442
  326    HA3  GLY  41           HA1      GLY  41  -6.699   4.260  11.617
  327    H    THR  42           HN       THR  42  -4.741   3.623  10.930
  328    HA   THR  42           HA       THR  42  -4.241   3.570   8.038
  329    HB   THR  42           HB       THR  42  -1.734   3.766   9.101
  330    HG1  THR  42           HG1      THR  42  -2.924   6.055  10.154
  331   HG21  THR  42          HG21      THR  42  -3.321   6.041   7.954
  332   HG22  THR  42          HG22      THR  42  -2.565   4.752   7.009
  333   HG23  THR  42          HG23      THR  42  -1.567   5.868   7.944
  334    H    ARG  43           HN       ARG  43  -3.085   1.684   7.434
  335    HA   ARG  43           HA       ARG  43  -2.379  -0.123   9.637
  336    HB2  ARG  43           HB2      ARG  43  -4.440  -0.822   8.322
  337    HB3  ARG  43           HB1      ARG  43  -3.352  -1.065   6.967
  338    HG2  ARG  43           HG2      ARG  43  -3.663  -3.175   7.992
  339    HG3  ARG  43           HG1      ARG  43  -2.039  -2.630   8.416
  340    HD2  ARG  43           HD2      ARG  43  -2.977  -3.499  10.401
  341    HD3  ARG  43           HD1      ARG  43  -3.038  -1.745  10.562
  342    HE   ARG  43           HE       ARG  43  -5.454  -2.676   9.451
  343   HH11  ARG  43          HH11      ARG  43  -3.706  -2.617  12.483
  344   HH12  ARG  43          HH12      ARG  43  -5.134  -2.780  13.453
  345   HH21  ARG  43          HH21      ARG  43  -7.333  -2.892  10.724
  346   HH22  ARG  43          HH22      ARG  43  -7.200  -2.937  12.453
  347    H    ILE  44           HN       ILE  44  -0.221  -0.220   9.690
  348    HA   ILE  44           HA       ILE  44   1.152   0.067   7.112
  349    HB   ILE  44           HB       ILE  44   2.212   1.123   9.732
  350   HG12  ILE  44          HG12      ILE  44   1.853   3.307   8.287
  351   HG13  ILE  44          HG11      ILE  44   0.572   2.348   7.581
  352   HG21  ILE  44          HG21      ILE  44   3.919   2.131   8.411
  353   HG22  ILE  44          HG22      ILE  44   3.088   1.693   6.920
  354   HG23  ILE  44          HG23      ILE  44   3.825   0.434   7.918
  355   HD11  ILE  44          HD11      ILE  44  -0.628   2.248   9.568
  356   HD12  ILE  44          HD12      ILE  44   0.013   3.896   9.554
  357   HD13  ILE  44          HD13      ILE  44   0.782   2.660  10.544
  358    H    ILE  45           HN       ILE  45   2.415  -1.422   6.560
  359    HA   ILE  45           HA       ILE  45   3.709  -3.220   8.422
  360    HB   ILE  45           HB       ILE  45   3.848  -3.016   5.493
  361   HG12  ILE  45          HG12      ILE  45   2.390  -4.974   7.124
  362   HG13  ILE  45          HG11      ILE  45   1.681  -3.495   6.526
  363   HG21  ILE  45          HG21      ILE  45   5.800  -4.145   6.291
  364   HG22  ILE  45          HG22      ILE  45   4.693  -5.336   5.607
  365   HG23  ILE  45          HG23      ILE  45   4.811  -5.148   7.355
  366   HD11  ILE  45          HD11      ILE  45   2.644  -5.834   5.005
  367   HD12  ILE  45          HD12      ILE  45   2.578  -4.230   4.269
  368   HD13  ILE  45          HD13      ILE  45   1.098  -4.987   4.888
  369    H    LYS  46           HN       LYS  46   6.081  -3.349   8.393
  370    HA   LYS  46           HA       LYS  46   7.420  -1.256   6.946
  371    HB2  LYS  46           HB2      LYS  46   8.426  -0.096   8.812
  372    HB3  LYS  46           HB1      LYS  46   6.680  -0.038   8.955
  373    HG2  LYS  46           HG2      LYS  46   8.369  -2.017  10.454
  374    HG3  LYS  46           HG1      LYS  46   7.970  -0.420  11.082
  375    HD2  LYS  46           HD2      LYS  46   5.558  -0.997  10.828
  376    HD3  LYS  46           HD1      LYS  46   6.046  -2.631  10.374
  377    HE2  LYS  46           HE2      LYS  46   6.704  -1.266  12.978
  378    HE3  LYS  46           HE1      LYS  46   5.431  -2.460  12.751
  379    HZ1  LYS  46           HZ1      LYS  46   8.322  -2.961  12.285
  380    HZ2  LYS  46           HZ2      LYS  46   7.076  -4.104  12.199
  381    HZ3  LYS  46           HZ3      LYS  46   7.479  -3.403  13.680
  382    H    PHE  47           HN       PHE  47   9.562  -1.500   6.659
  383    HA   PHE  47           HA       PHE  47  10.984  -3.543   8.162
  384    HB2  PHE  47           HB2      PHE  47  10.361  -3.781   5.239
  385    HB3  PHE  47           HB1      PHE  47  11.909  -4.379   5.829
  386    HD1  PHE  47           HD1      PHE  47   9.117  -5.650   4.754
  387    HD2  PHE  47           HD2      PHE  47  11.152  -5.508   8.519
  388    HE1  PHE  47           HE1      PHE  47   8.032  -7.738   5.420
  389    HE2  PHE  47           HE2      PHE  47  10.061  -7.625   9.156
  390    HZ   PHE  47           HZ       PHE  47   8.500  -8.631   7.884
  391    H    LYS  48           HN       LYS  48  13.261  -3.218   8.205
  392    HA   LYS  48           HA       LYS  48  13.951  -0.448   7.454
  393    HB2  LYS  48           HB2      LYS  48  14.659  -0.110   9.834
  394    HB3  LYS  48           HB1      LYS  48  12.928  -0.229   9.549
  395    HG2  LYS  48           HG2      LYS  48  12.977  -2.575  10.274
  396    HG3  LYS  48           HG1      LYS  48  14.704  -2.426  10.600
  397    HD2  LYS  48           HD2      LYS  48  14.222  -0.686  12.263
  398    HD3  LYS  48           HD1      LYS  48  12.496  -0.873  11.944
  399    HE2  LYS  48           HE2      LYS  48  14.355  -2.993  13.017
  400    HE3  LYS  48           HE1      LYS  48  13.146  -2.105  13.941
  401    HZ1  LYS  48           HZ1      LYS  48  12.327  -4.278  13.332
  402    HZ2  LYS  48           HZ2      LYS  48  12.597  -3.969  11.694
  403    HZ3  LYS  48           HZ3      LYS  48  11.424  -3.090  12.537
  404    H    ASP  49           HN       ASP  49  15.592  -1.711   5.998
  405    HA   ASP  49           HA       ASP  49  18.088  -1.895   7.466
  406    HB2  ASP  49           HB2      ASP  49  16.824  -4.215   7.398
  407    HB3  ASP  49           HB1      ASP  49  17.524  -4.285   5.784
  408    H    ASP  50           HN       ASP  50  19.518  -3.334   5.341
  409    HA   ASP  50           HA       ASP  50  19.294  -1.827   2.941
  410    HB2  ASP  50           HB2      ASP  50  21.361  -0.465   3.197
  411    HB3  ASP  50           HB1      ASP  50  20.060   0.038   4.267
  412    H    GLY  51           HN       GLY  51  19.705  -3.433   1.687
  413    HA2  GLY  51           HA2      GLY  51  22.455  -4.222   1.333
  414    HA3  GLY  51           HA1      GLY  51  21.388  -5.546   1.781
  415    H    THR  52           HN       THR  52  21.042  -2.738  -0.357
  416    HA   THR  52           HA       THR  52  19.895  -2.501  -2.325
  417    HB   THR  52           HB       THR  52  20.743  -3.750  -4.212
  418    HG1  THR  52           HG1      THR  52  21.874  -5.286  -2.184
  419   HG21  THR  52          HG21      THR  52  22.844  -2.583  -2.408
  420   HG22  THR  52          HG22      THR  52  21.764  -1.683  -3.476
  421   HG23  THR  52          HG23      THR  52  22.970  -2.777  -4.156
  422    H    GLU  53           HN       GLU  53  19.821  -5.073  -4.137
  423    HA   GLU  53           HA       GLU  53  17.893  -5.935  -5.045
  424    HB2  GLU  53           HB2      GLU  53  18.253  -7.569  -2.544
  425    HB3  GLU  53           HB1      GLU  53  17.630  -8.087  -4.095
  426    HG2  GLU  53           HG2      GLU  53  19.806  -7.715  -5.120
  427    HG3  GLU  53           HG1      GLU  53  20.444  -7.207  -3.558
  428    H    ARG  54           HN       ARG  54  16.870  -3.759  -4.087
  429    HA   ARG  54           HA       ARG  54  15.210  -3.650  -1.932
  430    HB2  ARG  54           HB2      ARG  54  14.793  -2.495  -4.669
  431    HB3  ARG  54           HB1      ARG  54  13.622  -2.226  -3.389
  432    HG2  ARG  54           HG2      ARG  54  15.046  -0.346  -3.409
  433    HG3  ARG  54           HG1      ARG  54  15.508  -1.304  -2.003
  434    HD2  ARG  54           HD2      ARG  54  17.351  -2.278  -3.314
  435    HD3  ARG  54           HD1      ARG  54  16.906  -1.242  -4.670
  436    HE   ARG  54           HE       ARG  54  17.413   0.221  -2.256
  437   HH11  ARG  54          HH11      ARG  54  18.856  -1.253  -5.085
  438   HH12  ARG  54          HH12      ARG  54  20.294  -0.282  -5.024
  439   HH21  ARG  54          HH21      ARG  54  19.321   1.513  -2.169
  440   HH22  ARG  54          HH22      ARG  54  20.553   1.291  -3.373
  441    H    SER  55           HN       SER  55  14.054  -4.848  -5.087
  442    HA   SER  55           HA       SER  55  12.721  -6.592  -5.623
  443    HB2  SER  55           HB2      SER  55  12.473  -7.118  -2.657
  444    HB3  SER  55           HB1      SER  55  12.045  -8.228  -3.957
  445    HG   SER  55           HG       SER  55  14.641  -7.255  -3.328
  446    H    ARG  56           HN       ARG  56  11.414  -5.114  -2.679
  447    HA   ARG  56           HA       ARG  56   9.624  -3.810  -2.308
  448    HB2  ARG  56           HB2      ARG  56   9.778  -2.182  -3.824
  449    HB3  ARG  56           HB1      ARG  56  10.456  -3.310  -4.989
  450    HG2  ARG  56           HG2      ARG  56   7.491  -3.155  -4.630
  451    HG3  ARG  56           HG1      ARG  56   8.332  -1.924  -5.573
  452    HD2  ARG  56           HD2      ARG  56   9.400  -3.964  -6.781
  453    HD3  ARG  56           HD1      ARG  56   8.036  -4.851  -6.107
  454    HE   ARG  56           HE       ARG  56   6.976  -2.612  -7.330
  455   HH11  ARG  56          HH11      ARG  56   8.795  -5.437  -8.268
  456   HH12  ARG  56          HH12      ARG  56   8.220  -5.434  -9.902
  457   HH21  ARG  56          HH21      ARG  56   6.202  -2.583  -9.493
  458   HH22  ARG  56          HH22      ARG  56   6.748  -3.813 -10.597
  459    H    TRP  57           HN       TRP  57   7.261  -3.476  -2.555
  460    HA   TRP  57           HA       TRP  57   6.146  -6.197  -2.387
  461    HB2  TRP  57           HB2      TRP  57   5.549  -3.631  -0.922
  462    HB3  TRP  57           HB1      TRP  57   4.497  -5.023  -0.801
  463    HD1  TRP  57           HD1      TRP  57   8.354  -4.784  -0.537
  464    HE1  TRP  57           HE1      TRP  57   9.051  -5.804   1.704
  465    HE3  TRP  57           HE3      TRP  57   3.728  -5.937   1.261
  466    HZ2  TRP  57           HZ2      TRP  57   7.781  -6.956   3.961
  467    HZ3  TRP  57           HZ3      TRP  57   3.549  -7.002   3.470
  468    HH2  TRP  57           HH2      TRP  57   5.541  -7.501   4.790
  469    H    ASN  58           HN       ASN  58   3.749  -6.348  -2.699
  470    HA   ASN  58           HA       ASN  58   2.526  -4.147  -4.192
  471    HB2  ASN  58           HB2      ASN  58   3.316  -5.565  -5.962
  472    HB3  ASN  58           HB1      ASN  58   2.688  -7.008  -5.178
  473   HD21  ASN  58          HD21      ASN  58   1.932  -4.181  -7.031
  474   HD22  ASN  58          HD22      ASN  58   0.319  -4.636  -7.447
  475    H    CYS  59           HN       CYS  59   0.521  -3.775  -3.442
  476    HA   CYS  59           HA       CYS  59  -0.579  -5.703  -1.519
  477    HB2  CYS  59           HB2      CYS  59  -1.427  -2.828  -1.868
  478    HB3  CYS  59           HB1      CYS  59  -1.832  -3.907  -0.542
  479    H    LEU  60           HN       LEU  60  -2.847  -6.246  -1.534
  480    HA   LEU  60           HA       LEU  60  -4.200  -5.679  -4.080
  481    HB2  LEU  60           HB2      LEU  60  -2.981  -7.858  -4.152
  482    HB3  LEU  60           HB1      LEU  60  -3.916  -8.390  -2.772
  483    HG   LEU  60           HG       LEU  60  -5.975  -8.202  -4.144
  484   HD11  LEU  60          HD11      LEU  60  -5.744  -8.019  -6.578
  485   HD12  LEU  60          HD12      LEU  60  -4.029  -7.664  -6.380
  486   HD13  LEU  60          HD13      LEU  60  -5.240  -6.546  -5.753
  487   HD21  LEU  60          HD21      LEU  60  -3.798  -9.974  -5.242
  488   HD22  LEU  60          HD22      LEU  60  -5.529 -10.198  -5.493
  489   HD23  LEU  60          HD23      LEU  60  -4.849 -10.335  -3.872
  490    H    PHE  61           HN       PHE  61  -6.206  -4.907  -3.641
  491    HA   PHE  61           HA       PHE  61  -7.152  -5.234  -0.868
  492    HB2  PHE  61           HB2      PHE  61  -7.977  -3.306  -3.042
  493    HB3  PHE  61           HB1      PHE  61  -8.883  -3.478  -1.555
  494    HD1  PHE  61           HD1      PHE  61  -5.185  -3.485  -1.921
  495    HD2  PHE  61           HD2      PHE  61  -8.626  -1.348  -0.660
  496    HE1  PHE  61           HE1      PHE  61  -3.773  -1.748  -1.035
  497    HE2  PHE  61           HE2      PHE  61  -7.207   0.441   0.189
  498    HZ   PHE  61           HZ       PHE  61  -4.754   0.248   0.029
  499    H    ARG  62           HN       ARG  62  -8.799  -6.503  -0.365
  500    HA   ARG  62           HA       ARG  62 -10.541  -7.482  -2.550
  501    HB2  ARG  62           HB2      ARG  62  -9.031  -9.232  -1.786
  502    HB3  ARG  62           HB1      ARG  62  -9.470  -8.936  -0.111
  503    HG2  ARG  62           HG2      ARG  62 -11.726  -9.721  -0.545
  504    HG3  ARG  62           HG1      ARG  62 -11.328  -9.967  -2.246
  505    HD2  ARG  62           HD2      ARG  62 -11.248 -12.067  -0.992
  506    HD3  ARG  62           HD1      ARG  62  -9.667 -11.634  -1.638
  507    HE   ARG  62           HE       ARG  62 -10.077 -10.741   1.061
  508   HH11  ARG  62          HH11      ARG  62  -9.112 -13.441  -0.935
  509   HH12  ARG  62          HH12      ARG  62  -8.140 -14.180   0.297
  510   HH21  ARG  62          HH21      ARG  62  -8.800 -11.720   2.710
  511   HH22  ARG  62          HH22      ARG  62  -7.970 -13.210   2.367
  512    H    GLN  63           HN       GLN  63 -12.693  -7.451  -2.175
  513    HA   GLN  63           HA       GLN  63 -13.880  -7.602   0.398
  514    HB2  GLN  63           HB2      GLN  63 -13.197  -5.179   0.362
  515    HB3  GLN  63           HB1      GLN  63 -14.247  -4.957  -1.029
  516    HG2  GLN  63           HG2      GLN  63 -15.319  -4.220   1.025
  517    HG3  GLN  63           HG1      GLN  63 -16.180  -5.576   0.300
  518   HE21  GLN  63          HE21      GLN  63 -14.210  -4.520   2.960
  519   HE22  GLN  63          HE22      GLN  63 -14.456  -5.914   3.959
  520    H    GLY  64           HN       GLY  64 -15.254  -9.117  -0.244
  521    HA2  GLY  64           HA2      GLY  64 -15.880  -9.595  -2.915
  522    HA3  GLY  64           HA1      GLY  64 -16.636 -10.377  -1.543
  523    H    ILE  65           HN       ILE  65 -17.405  -9.109  -4.249
  524    HA   ILE  65           HA       ILE  65 -20.059  -8.548  -3.325
  525    HB   ILE  65           HB       ILE  65 -19.362  -6.327  -3.421
  526   HG12  ILE  65          HG12      ILE  65 -20.631  -5.380  -5.364
  527   HG13  ILE  65          HG11      ILE  65 -20.791  -7.016  -5.992
  528   HG21  ILE  65          HG21      ILE  65 -17.357  -7.039  -4.857
  529   HG22  ILE  65          HG22      ILE  65 -17.940  -5.378  -4.907
  530   HG23  ILE  65          HG23      ILE  65 -18.356  -6.496  -6.206
  531   HD11  ILE  65          HD11      ILE  65 -22.010  -7.654  -3.964
  532   HD12  ILE  65          HD12      ILE  65 -22.802  -6.350  -4.845
  533   HD13  ILE  65          HD13      ILE  65 -21.883  -5.994  -3.384
  534    H    ASN  66           HN       ASN  66 -18.640  -8.004  -6.507
  535    HA   ASN  66           HA       ASN  66 -19.905 -10.473  -7.480
  536    HB2  ASN  66           HB2      ASN  66 -19.157  -7.936  -8.962
  537    HB3  ASN  66           HB1      ASN  66 -19.648  -9.421  -9.765
  538   HD21  ASN  66          HD21      ASN  66 -20.674  -6.685  -7.936
  539   HD22  ASN  66          HD22      ASN  66 -22.375  -6.957  -8.092
  540    H    MET  67           HN       MET  67 -18.237 -10.412  -9.916
  541    HA   MET  67           HA       MET  67 -15.823 -11.589  -8.980
  542    HB2  MET  67           HB2      MET  67 -16.828 -12.083 -11.202
  543    HB3  MET  67           HB1      MET  67 -16.432 -10.451 -11.720
  544    HG2  MET  67           HG2      MET  67 -14.050 -10.942 -11.382
  545    HG3  MET  67           HG1      MET  67 -14.473 -12.592 -10.931
  546    HE1  MET  67           HE1      MET  67 -12.380 -11.836 -13.175
  547    HE2  MET  67           HE2      MET  67 -12.808 -12.948 -14.474
  548    HE3  MET  67           HE3      MET  67 -12.780 -13.512 -12.804
  549    H    LYS  68           HN       LYS  68 -16.872  -8.401  -9.544
  550    HA   LYS  68           HA       LYS  68 -14.245  -7.190  -9.629
  551    HB2  LYS  68           HB2      LYS  68 -16.987  -5.973  -9.254
  552    HB3  LYS  68           HB1      LYS  68 -15.506  -5.079  -9.564
  553    HG2  LYS  68           HG2      LYS  68 -15.320  -6.234 -11.753
  554    HG3  LYS  68           HG1      LYS  68 -16.895  -6.969 -11.443
  555    HD2  LYS  68           HD2      LYS  68 -16.330  -4.007 -11.599
  556    HD3  LYS  68           HD1      LYS  68 -17.095  -4.977 -12.857
  557    HE2  LYS  68           HE2      LYS  68 -18.956  -5.473 -11.389
  558    HE3  LYS  68           HE1      LYS  68 -18.176  -4.608 -10.067
  559    HZ1  LYS  68           HZ1      LYS  68 -19.899  -3.293 -11.169
  560    HZ2  LYS  68           HZ2      LYS  68 -19.039  -3.371 -12.621
  561    HZ3  LYS  68           HZ3      LYS  68 -18.378  -2.565 -11.292
  562    H    PHE  69           HN       PHE  69 -13.280  -7.806  -7.605
  563    HA   PHE  69           HA       PHE  69 -14.233  -6.234  -5.374
  564    HB2  PHE  69           HB2      PHE  69 -14.471  -8.076  -3.810
  565    HB3  PHE  69           HB1      PHE  69 -15.549  -8.321  -5.174
  566    HD1  PHE  69           HD1      PHE  69 -13.341  -9.891  -3.020
  567    HD2  PHE  69           HD2      PHE  69 -14.432  -9.798  -7.130
  568    HE1  PHE  69           HE1      PHE  69 -12.424 -12.156  -3.311
  569    HE2  PHE  69           HE2      PHE  69 -13.520 -12.061  -7.429
  570    HZ   PHE  69           HZ       PHE  69 -12.514 -13.245  -5.517
  571    H    PHE  70           HN       PHE  70 -11.946  -5.829  -6.740
  572    HA   PHE  70           HA       PHE  70  -9.860  -6.419  -4.833
  573    HB2  PHE  70           HB2      PHE  70 -10.277  -7.908  -7.245
  574    HB3  PHE  70           HB1      PHE  70  -8.646  -7.274  -7.144
  575    HD1  PHE  70           HD1      PHE  70  -7.909  -7.508  -4.412
  576    HD2  PHE  70           HD2      PHE  70 -10.353 -10.088  -6.724
  577    HE1  PHE  70           HE1      PHE  70  -7.340  -9.360  -2.938
  578    HE2  PHE  70           HE2      PHE  70  -9.800 -11.929  -5.281
  579    HZ   PHE  70           HZ       PHE  70  -8.250 -11.533  -3.279
  580    H    THR  71           HN       THR  71  -7.929  -5.310  -5.271
  581    HA   THR  71           HA       THR  71  -7.531  -3.860  -7.701
  582    HB   THR  71           HB       THR  71  -8.876  -2.255  -6.126
  583    HG1  THR  71           HG1      THR  71  -8.087  -1.396  -7.969
  584   HG21  THR  71          HG21      THR  71  -6.745  -0.864  -5.079
  585   HG22  THR  71          HG22      THR  71  -6.330  -2.541  -4.709
  586   HG23  THR  71          HG23      THR  71  -7.860  -1.864  -4.151
  587    H    GLU  72           HN       GLU  72  -5.400  -3.462  -8.073
  588    HA   GLU  72           HA       GLU  72  -3.666  -4.657  -6.033
  589    HB2  GLU  72           HB2      GLU  72  -3.826  -6.076  -7.973
  590    HB3  GLU  72           HB1      GLU  72  -3.529  -4.725  -9.051
  591    HG2  GLU  72           HG2      GLU  72  -1.250  -4.555  -8.240
  592    HG3  GLU  72           HG1      GLU  72  -1.546  -5.868  -7.100
  593    H    VAL  73           HN       VAL  73  -2.254  -3.285  -5.154
  594    HA   VAL  73           HA       VAL  73  -1.612  -0.813  -6.631
  595    HB   VAL  73           HB       VAL  73  -1.432  -0.828  -3.681
  596   HG11  VAL  73          HG11      VAL  73  -2.271   1.188  -5.750
  597   HG12  VAL  73          HG12      VAL  73  -0.744   1.131  -4.867
  598   HG13  VAL  73          HG13      VAL  73  -2.245   1.498  -4.017
  599   HG21  VAL  73          HG21      VAL  73  -3.832  -0.169  -3.486
  600   HG22  VAL  73          HG22      VAL  73  -3.566  -1.873  -3.864
  601   HG23  VAL  73          HG23      VAL  73  -4.060  -0.752  -5.138
  602    H    GLU  74           HN       GLU  74   0.544  -0.280  -6.790
  603    HA   GLU  74           HA       GLU  74   2.460  -2.253  -6.022
  604    HB2  GLU  74           HB2      GLU  74   2.705  -0.833  -8.061
  605    HB3  GLU  74           HB1      GLU  74   3.015   0.534  -6.999
  606    HG2  GLU  74           HG2      GLU  74   5.025  -0.388  -6.206
  607    HG3  GLU  74           HG1      GLU  74   4.658  -1.967  -6.897
  608    H    ALA  75           HN       ALA  75   3.787  -2.343  -4.404
  609    HA   ALA  75           HA       ALA  75   3.704  -0.194  -2.405
  610    HB1  ALA  75           HB1      ALA  75   3.882  -1.938  -0.707
  611    HB2  ALA  75           HB2      ALA  75   3.697  -3.157  -1.964
  612    HB3  ALA  75           HB3      ALA  75   2.382  -2.031  -1.624
  613    H    TYR  76           HN       TYR  76   5.583   0.346  -3.793
  614    HA   TYR  76           HA       TYR  76   7.945  -1.199  -3.676
  615    HB2  TYR  76           HB2      TYR  76   7.510   0.646  -5.317
  616    HB3  TYR  76           HB1      TYR  76   7.809   1.787  -4.010
  617    HD1  TYR  76           HD1      TYR  76   9.326   0.804  -6.841
  618    HD2  TYR  76           HD2      TYR  76  10.069   0.670  -2.624
  619    HE1  TYR  76           HE1      TYR  76  11.749   0.725  -7.239
  620    HE2  TYR  76           HE2      TYR  76  12.472   0.589  -3.039
  621    HH   TYR  76           HH       TYR  76  13.886   1.385  -5.886
  622    H    ARG  77           HN       ARG  77   8.347  -1.828  -1.759
  623    HA   ARG  77           HA       ARG  77   9.839  -0.021  -0.097
  624    HB2  ARG  77           HB2      ARG  77   7.545  -1.726   0.924
  625    HB3  ARG  77           HB1      ARG  77   8.762  -1.010   1.966
  626    HG2  ARG  77           HG2      ARG  77   7.331   0.697   2.169
  627    HG3  ARG  77           HG1      ARG  77   7.872   1.166   0.559
  628    HD2  ARG  77           HD2      ARG  77   5.829  -0.807   0.317
  629    HD3  ARG  77           HD1      ARG  77   5.278   0.461   1.405
  630    HE   ARG  77           HE       ARG  77   6.441   1.342  -1.103
  631   HH11  ARG  77          HH11      ARG  77   3.561   0.744   0.782
  632   HH12  ARG  77          HH12      ARG  77   2.491   1.466  -0.368
  633   HH21  ARG  77          HH21      ARG  77   5.022   2.248  -2.668
  634   HH22  ARG  77          HH22      ARG  77   3.322   2.311  -2.340
  635    HA   PRO  78           HA       PRO  78  12.350  -3.591  -0.945
  636    HB2  PRO  78           HB2      PRO  78  14.319  -3.045   0.914
  637    HB3  PRO  78           HB1      PRO  78  14.247  -2.379  -0.718
  638    HG2  PRO  78           HG2      PRO  78  13.413  -1.159   1.869
  639    HG3  PRO  78           HG1      PRO  78  14.211  -0.407   0.474
  640    HD2  PRO  78           HD2      PRO  78  11.595  -0.093   0.955
  641    HD3  PRO  78           HD1      PRO  78  12.232  -0.187  -0.696
  642    H    ASP  79           HN       ASP  79  12.866  -5.549  -0.102
  643    HA   ASP  79           HA       ASP  79  11.386  -6.667   1.956
  644    HB2  ASP  79           HB2      ASP  79  12.281  -8.103   0.307
  645    HB3  ASP  79           HB1      ASP  79  13.912  -7.523   0.582
  646    H    LEU  80           HN       LEU  80  12.278  -7.722   3.932
  647    HA   LEU  80           HA       LEU  80  12.733  -6.001   5.878
  648    HB2  LEU  80           HB2      LEU  80  12.275  -8.444   6.060
  649    HB3  LEU  80           HB1      LEU  80  13.992  -8.693   5.891
  650    HG   LEU  80           HG       LEU  80  12.869  -7.038   8.139
  651   HD11  LEU  80          HD11      LEU  80  11.792  -9.222   8.231
  652   HD12  LEU  80          HD12      LEU  80  12.971  -9.050   9.531
  653   HD13  LEU  80          HD13      LEU  80  13.363 -10.014   8.108
  654   HD21  LEU  80          HD21      LEU  80  14.951  -7.632   9.247
  655   HD22  LEU  80          HD22      LEU  80  15.283  -6.862   7.695
  656   HD23  LEU  80          HD23      LEU  80  15.430  -8.612   7.862
  657    H    LYS  81           HN       LYS  81  15.311  -7.500   4.181
  658    HA   LYS  81           HA       LYS  81  17.301  -6.172   5.847
  659    HB2  LYS  81           HB2      LYS  81  17.694  -8.189   3.632
  660    HB3  LYS  81           HB1      LYS  81  18.957  -7.571   4.681
  661    HG2  LYS  81           HG2      LYS  81  18.484  -9.595   5.653
  662    HG3  LYS  81           HG1      LYS  81  17.471  -8.502   6.595
  663    HD2  LYS  81           HD2      LYS  81  16.105 -10.358   6.078
  664    HD3  LYS  81           HD1      LYS  81  15.601  -9.071   4.986
  665    HE2  LYS  81           HE2      LYS  81  17.063 -10.062   3.235
  666    HE3  LYS  81           HE1      LYS  81  17.389 -11.406   4.329
  667    HZ1  LYS  81           HZ1      LYS  81  14.751 -10.624   3.212
  668    HZ2  LYS  81           HZ2      LYS  81  14.977 -11.840   4.370
  669    HZ3  LYS  81           HZ3      LYS  81  15.642 -12.013   2.824
  670    H    HIS  82           HN       HIS  82  15.667  -5.121   3.245
  671    HA   HIS  82           HA       HIS  82  18.041  -4.309   1.717
  672    HB2  HIS  82           HB2      HIS  82  15.204  -4.765   0.796
  673    HB3  HIS  82           HB1      HIS  82  16.550  -4.282  -0.245
  674    HD1  HIS  82           HD1      HIS  82  15.164  -7.216   1.616
  675    HD2  HIS  82           HD2      HIS  82  18.482  -6.313  -0.710
  676    HE1  HIS  82           HE1      HIS  82  16.281  -9.413   1.140
  677    HE2  HIS  82           HE2      HIS  82  18.173  -8.857  -0.413
  678    HA   PRO  83           HA       PRO  83  17.484  -0.150   2.674
  679    HB2  PRO  83           HB2      PRO  83  19.126   0.966   0.945
  680    HB3  PRO  83           HB1      PRO  83  19.698  -0.302   2.032
  681    HG2  PRO  83           HG2      PRO  83  19.074  -0.431  -0.864
  682    HG3  PRO  83           HG1      PRO  83  20.284  -1.320   0.068
  683    HD2  PRO  83           HD2      PRO  83  17.698  -2.217  -0.707
  684    HD3  PRO  83           HD1      PRO  83  18.856  -3.053   0.340
  685    H    LEU  84           HN       LEU  84  16.568   1.707   2.420
  686    HA   LEU  84           HA       LEU  84  16.747   3.464   0.390
  687    HB2  LEU  84           HB2      LEU  84  14.077   2.077   0.309
  688    HB3  LEU  84           HB1      LEU  84  14.220   3.758  -0.111
  689    HG   LEU  84           HG       LEU  84  15.289   1.370  -1.578
  690   HD11  LEU  84          HD11      LEU  84  13.682   3.756  -2.465
  691   HD12  LEU  84          HD12      LEU  84  13.017   2.176  -2.054
  692   HD13  LEU  84          HD13      LEU  84  14.100   2.345  -3.438
  693   HD21  LEU  84          HD21      LEU  84  16.439   2.974  -3.089
  694   HD22  LEU  84          HD22      LEU  84  17.167   2.848  -1.490
  695   HD23  LEU  84          HD23      LEU  84  16.157   4.236  -1.890
  696    H    CYS  85           HN       CYS  85  15.169   5.408   0.936
  697    HA   CYS  85           HA       CYS  85  14.146   5.315   3.571
  698    HB2  CYS  85           HB2      CYS  85  15.803   6.314   4.875
  699    HB3  CYS  85           HB1      CYS  85  16.691   5.200   3.803
  700    H    GLY  86           HN       GLY  86  14.900   6.910   0.816
  701    HA2  GLY  86           HA2      GLY  86  13.488   9.349   1.541
  702    HA3  GLY  86           HA1      GLY  86  14.243   9.015  -0.012
  703    H    LYS  87           HN       LYS  87  12.484   6.360   0.914
  704    HA   LYS  87           HA       LYS  87  10.184   7.241  -0.694
  705    HB2  LYS  87           HB2      LYS  87  11.754   4.698  -0.772
  706    HB3  LYS  87           HB1      LYS  87  10.043   4.671  -1.173
  707    HG2  LYS  87           HG2      LYS  87  11.366   4.845  -3.184
  708    HG3  LYS  87           HG1      LYS  87  10.432   6.319  -2.944
  709    HD2  LYS  87           HD2      LYS  87  12.427   7.430  -2.048
  710    HD3  LYS  87           HD1      LYS  87  13.358   5.952  -2.296
  711    HE2  LYS  87           HE2      LYS  87  13.014   6.087  -4.683
  712    HE3  LYS  87           HE1      LYS  87  11.951   7.479  -4.484
  713    HZ1  LYS  87           HZ1      LYS  87  14.226   8.064  -5.181
  714    HZ2  LYS  87           HZ2      LYS  87  14.821   7.444  -3.724
  715    HZ3  LYS  87           HZ3      LYS  87  13.786   8.781  -3.715
  716    H    ARG  88           HN       ARG  88   8.371   7.263   0.349
  717    HA   ARG  88           HA       ARG  88   7.554   5.032   2.002
  718    HB2  ARG  88           HB2      ARG  88   8.585   6.633   3.613
  719    HB3  ARG  88           HB1      ARG  88   7.446   7.858   3.074
  720    HG2  ARG  88           HG2      ARG  88   5.593   6.383   3.830
  721    HG3  ARG  88           HG1      ARG  88   6.804   5.285   4.497
  722    HD2  ARG  88           HD2      ARG  88   7.642   7.102   5.920
  723    HD3  ARG  88           HD1      ARG  88   6.411   8.174   5.264
  724    HE   ARG  88           HE       ARG  88   5.748   5.738   6.805
  725   HH11  ARG  88          HH11      ARG  88   5.305   9.159   6.128
  726   HH12  ARG  88          HH12      ARG  88   4.016   9.341   7.272
  727   HH21  ARG  88          HH21      ARG  88   4.075   5.992   8.316
  728   HH22  ARG  88          HH22      ARG  88   3.324   7.543   8.530
  729    H    TYR  89           HN       TYR  89   5.678   4.501   1.012
  730    HA   TYR  89           HA       TYR  89   4.105   6.714  -0.140
  731    HB2  TYR  89           HB2      TYR  89   4.298   3.884  -1.180
  732    HB3  TYR  89           HB1      TYR  89   3.354   5.184  -1.889
  733    HD1  TYR  89           HD1      TYR  89   4.423   6.918  -3.207
  734    HD2  TYR  89           HD2      TYR  89   6.713   3.804  -1.431
  735    HE1  TYR  89           HE1      TYR  89   6.322   7.488  -4.664
  736    HE2  TYR  89           HE2      TYR  89   8.619   4.372  -2.875
  737    HH   TYR  89           HH       TYR  89   8.968   5.473  -5.102
  738    H    GLU  90           HN       GLU  90   2.028   6.863   0.359
  739    HA   GLU  90           HA       GLU  90   0.764   4.725   1.906
  740    HB2  GLU  90           HB2      GLU  90   0.546   6.867   2.953
  741    HB3  GLU  90           HB1      GLU  90   0.050   7.624   1.447
  742    HG2  GLU  90           HG2      GLU  90  -1.964   6.050   1.537
  743    HG3  GLU  90           HG1      GLU  90  -1.505   5.777   3.217
  744    H    LEU  91           HN       LEU  91  -0.681   3.441   1.010
  745    HA   LEU  91           HA       LEU  91  -2.041   4.386  -1.420
  746    HB2  LEU  91           HB2      LEU  91  -2.433   1.571  -0.850
  747    HB3  LEU  91           HB1      LEU  91  -1.939   2.350  -2.325
  748    HG   LEU  91           HG       LEU  91  -0.017   1.707  -0.089
  749   HD11  LEU  91          HD11      LEU  91  -1.044  -0.297  -1.232
  750   HD12  LEU  91          HD12      LEU  91   0.712  -0.168  -1.332
  751   HD13  LEU  91          HD13      LEU  91  -0.284   0.275  -2.716
  752   HD21  LEU  91          HD21      LEU  91   0.443   2.559  -2.945
  753   HD22  LEU  91          HD22      LEU  91   1.691   2.161  -1.766
  754   HD23  LEU  91          HD23      LEU  91   0.665   3.573  -1.519
  755    H    SER  92           HN       SER  92  -3.966   5.128  -0.928
  756    HA   SER  92           HA       SER  92  -5.265   3.978   1.445
  757    HB2  SER  92           HB2      SER  92  -6.270   6.356   1.630
  758    HB3  SER  92           HB1      SER  92  -4.591   6.120   2.109
  759    HG   SER  92           HG       SER  92  -4.009   7.452   0.620
  760    H    ALA  93           HN       ALA  93  -7.232   3.326   1.317
  761    HA   ALA  93           HA       ALA  93  -8.594   3.484  -1.223
  762    HB1  ALA  93           HB1      ALA  93 -10.266   2.197   0.453
  763    HB2  ALA  93           HB2      ALA  93  -8.675   1.813   1.134
  764    HB3  ALA  93           HB3      ALA  93  -9.037   1.436  -0.557
  765    H    ARG  94           HN       ARG  94  -9.352   5.371  -1.498
  766    HA   ARG  94           HA       ARG  94 -10.773   6.680   0.762
  767    HB2  ARG  94           HB2      ARG  94  -9.300   8.060  -1.496
  768    HB3  ARG  94           HB1      ARG  94 -10.103   8.837  -0.141
  769    HG2  ARG  94           HG2      ARG  94  -8.453   7.556   1.332
  770    HG3  ARG  94           HG1      ARG  94  -7.559   7.261  -0.160
  771    HD2  ARG  94           HD2      ARG  94  -7.469   9.689  -0.561
  772    HD3  ARG  94           HD1      ARG  94  -8.305   9.959   0.966
  773    HE   ARG  94           HE       ARG  94  -5.756   8.505   0.977
  774   HH11  ARG  94          HH11      ARG  94  -7.575  11.404   1.777
  775   HH12  ARG  94          HH12      ARG  94  -6.345  12.031   2.828
  776   HH21  ARG  94          HH21      ARG  94  -4.142   9.333   2.369
  777   HH22  ARG  94          HH22      ARG  94  -4.401  10.865   3.158
  778    H    MET  95           HN       MET  95 -12.215   8.095   0.365
  779    HA   MET  95           HA       MET  95 -14.505   7.649  -0.533
  780    HB2  MET  95           HB2      MET  95 -13.444  10.267  -1.537
  781    HB3  MET  95           HB1      MET  95 -14.937   9.937  -0.670
  782    HG2  MET  95           HG2      MET  95 -13.723   9.632   1.394
  783    HG3  MET  95           HG1      MET  95 -12.172   9.801   0.572
  784    HE1  MET  95           HE1      MET  95 -11.351  12.058  -0.546
  785    HE2  MET  95           HE2      MET  95 -12.245  13.576  -0.498
  786    HE3  MET  95           HE3      MET  95 -12.842  12.231  -1.471
  787    H    ASP  96           HN       ASP  96 -12.186   9.027  -2.870
  788    HA   ASP  96           HA       ASP  96 -13.915   8.462  -5.112
  789    HB2  ASP  96           HB2      ASP  96 -11.091   9.549  -5.020
  790    HB3  ASP  96           HB1      ASP  96 -12.106   9.473  -6.456
  791    H    ALA  97           HN       ALA  97 -10.556   7.560  -4.324
  792    HA   ALA  97           HA       ALA  97 -10.894   4.960  -5.581
  793    HB1  ALA  97           HB1      ALA  97  -9.265   7.188  -6.730
  794    HB2  ALA  97           HB2      ALA  97 -10.305   6.031  -7.557
  795    HB3  ALA  97           HB3      ALA  97  -8.714   5.519  -6.949
  796    H    ILE  98           HN       ILE  98  -8.411   4.102  -5.764
  797    HA   ILE  98           HA       ILE  98  -7.282   4.240  -3.096
  798    HB   ILE  98           HB       ILE  98  -6.542   2.627  -5.554
  799   HG12  ILE  98          HG12      ILE  98  -8.586   2.161  -4.014
  800   HG13  ILE  98          HG11      ILE  98  -7.525   0.824  -4.449
  801   HG21  ILE  98          HG21      ILE  98  -4.543   3.339  -4.044
  802   HG22  ILE  98          HG22      ILE  98  -4.750   1.614  -4.342
  803   HG23  ILE  98          HG23      ILE  98  -5.269   2.300  -2.799
  804   HD11  ILE  98          HD11      ILE  98  -8.105   0.751  -2.132
  805   HD12  ILE  98          HD12      ILE  98  -7.502   2.409  -1.915
  806   HD13  ILE  98          HD13      ILE  98  -6.386   1.099  -2.315
  807    H    TYR  99           HN       TYR  99  -5.939   5.741  -2.590
  808    HA   TYR  99           HA       TYR  99  -4.740   7.391  -4.679
  809    HB2  TYR  99           HB2      TYR  99  -5.102   7.729  -1.705
  810    HB3  TYR  99           HB1      TYR  99  -4.106   8.818  -2.654
  811    HD1  TYR  99           HD1      TYR  99  -7.469   7.307  -3.325
  812    HD2  TYR  99           HD2      TYR  99  -5.173  10.843  -2.802
  813    HE1  TYR  99           HE1      TYR  99  -9.449   8.670  -3.849
  814    HE2  TYR  99           HE2      TYR  99  -7.142  12.210  -3.324
  815    HH   TYR  99           HH       TYR  99 -10.278  10.993  -3.409
  816    H    PHE 100           HN       PHE 100  -2.574   7.570  -5.036
  817    HA   PHE 100           HA       PHE 100  -0.774   5.988  -3.338
  818    HB2  PHE 100           HB2      PHE 100  -1.254   4.486  -5.115
  819    HB3  PHE 100           HB1      PHE 100  -1.129   5.759  -6.322
  820    HD1  PHE 100           HD1      PHE 100   0.721   5.648  -7.662
  821    HD2  PHE 100           HD2      PHE 100   1.028   4.310  -3.640
  822    HE1  PHE 100           HE1      PHE 100   3.070   5.043  -8.048
  823    HE2  PHE 100           HE2      PHE 100   3.379   3.701  -4.014
  824    HZ   PHE 100           HZ       PHE 100   4.414   4.111  -6.228
  825    H    LYS 101           HN       LYS 101   0.241   7.823  -2.513
  826    HA   LYS 101           HA       LYS 101   2.246   8.948  -4.277
  827    HB2  LYS 101           HB2      LYS 101   0.078  10.592  -3.092
  828    HB3  LYS 101           HB1      LYS 101   1.692  11.270  -3.122
  829    HG2  LYS 101           HG2      LYS 101   1.704  10.795  -5.601
  830    HG3  LYS 101           HG1      LYS 101  -0.016  10.439  -5.448
  831    HD2  LYS 101           HD2      LYS 101   0.226  12.721  -6.145
  832    HD3  LYS 101           HD1      LYS 101  -0.335  12.706  -4.472
  833    HE2  LYS 101           HE2      LYS 101   1.388  14.381  -4.747
  834    HE3  LYS 101           HE1      LYS 101   1.982  13.082  -3.718
  835    HZ1  LYS 101           HZ1      LYS 101   2.589  13.438  -6.602
  836    HZ2  LYS 101           HZ2      LYS 101   3.142  12.161  -5.642
  837    HZ3  LYS 101           HZ3      LYS 101   3.647  13.740  -5.318
  838    H    MET 102           HN       MET 102   4.065   9.774  -3.178
  839    HA   MET 102           HA       MET 102   4.138   9.170  -0.314
  840    HB2  MET 102           HB2      MET 102   6.595   9.733  -0.564
  841    HB3  MET 102           HB1      MET 102   6.047   8.325  -1.461
  842    HG2  MET 102           HG2      MET 102   5.999   9.609  -3.510
  843    HG3  MET 102           HG1      MET 102   6.441  11.071  -2.631
  844    HE1  MET 102           HE1      MET 102  10.103  10.385  -1.561
  845    HE2  MET 102           HE2      MET 102   8.623  10.198  -0.621
  846    HE3  MET 102           HE3      MET 102   8.819  11.586  -1.690
  847    H    ASP 103           HN       ASP 103   2.776  10.861   0.354
  848    HA   ASP 103           HA       ASP 103   4.038  13.520   0.290
  849    HB2  ASP 103           HB2      ASP 103   1.797  13.112  -1.016
  850    HB3  ASP 103           HB1      ASP 103   1.079  13.245   0.583
  851    H    GLU 104           HN       GLU 104   2.508  14.810   2.193
  852    HA   GLU 104           HA       GLU 104   3.274  13.442   4.596
  853    HB2  GLU 104           HB2      GLU 104   2.444  15.416   5.747
  854    HB3  GLU 104           HB1      GLU 104   3.507  15.864   4.429
  855    HG2  GLU 104           HG2      GLU 104   1.669  16.517   3.080
  856    HG3  GLU 104           HG1      GLU 104   0.519  15.858   4.239
  857    H    ARG 105           HN       ARG 105   0.204  14.440   3.105
  858    HA   ARG 105           HA       ARG 105  -1.033  12.127   4.300
  859    HB2  ARG 105           HB2      ARG 105  -2.841  13.267   5.335
  860    HB3  ARG 105           HB1      ARG 105  -1.342  13.981   5.897
  861    HG2  ARG 105           HG2      ARG 105  -1.665  15.927   4.605
  862    HG3  ARG 105           HG1      ARG 105  -2.999  15.195   3.713
  863    HD2  ARG 105           HD2      ARG 105  -3.005  15.777   6.670
  864    HD3  ARG 105           HD1      ARG 105  -3.738  16.805   5.441
  865    HE   ARG 105           HE       ARG 105  -4.721  14.139   5.274
  866   HH11  ARG 105          HH11      ARG 105  -5.003  17.087   7.138
  867   HH12  ARG 105          HH12      ARG 105  -6.634  16.771   7.636
  868   HH21  ARG 105          HH21      ARG 105  -6.871  13.710   5.944
  869   HH22  ARG 105          HH22      ARG 105  -7.690  14.850   6.964
  870    HA   PRO 106           HA       PRO 106  -3.749  13.412   0.701
  871    HB2  PRO 106           HB2      PRO 106  -3.248  15.553  -0.836
  872    HB3  PRO 106           HB1      PRO 106  -4.062  15.688   0.723
  873    HG2  PRO 106           HG2      PRO 106  -1.332  16.471  -0.041
  874    HG3  PRO 106           HG1      PRO 106  -2.340  17.062   1.287
  875    HD2  PRO 106           HD2      PRO 106  -0.231  15.109   1.381
  876    HD3  PRO 106           HD1      PRO 106  -1.221  15.719   2.717
  877    HA   PRO 107           HA       PRO 107  -1.075  11.813  -2.549
  878    HB2  PRO 107           HB2      PRO 107  -2.344   9.373  -2.639
  879    HB3  PRO 107           HB1      PRO 107  -1.004   9.752  -1.558
  880    HG2  PRO 107           HG2      PRO 107  -3.725   9.205  -0.843
  881    HG3  PRO 107           HG1      PRO 107  -2.380   9.621   0.229
  882    HD2  PRO 107           HD2      PRO 107  -4.504  11.365  -0.908
  883    HD3  PRO 107           HD1      PRO 107  -3.598  11.522   0.615
  884    H    GLN 108           HN       GLN 108  -1.922  10.399  -4.608
  885    HA   GLN 108           HA       GLN 108  -4.349  11.768  -5.569
  886    HB2  GLN 108           HB2      GLN 108  -1.781  11.171  -7.023
  887    HB3  GLN 108           HB1      GLN 108  -3.275  11.555  -7.869
  888    HG2  GLN 108           HG2      GLN 108  -3.364  13.717  -6.758
  889    HG3  GLN 108           HG1      GLN 108  -1.887  13.333  -5.875
  890   HE21  GLN 108          HE21      GLN 108  -2.468  15.501  -7.750
  891   HE22  GLN 108          HE22      GLN 108  -1.290  15.368  -9.008
  892    HA   PRO 109           HA       PRO 109  -6.207   7.823  -6.390
  893    HB2  PRO 109           HB2      PRO 109  -7.201   9.181  -8.838
  894    HB3  PRO 109           HB1      PRO 109  -8.102   8.316  -7.596
  895    HG2  PRO 109           HG2      PRO 109  -8.171  10.962  -7.689
  896    HG3  PRO 109           HG1      PRO 109  -8.066  10.121  -6.130
  897    HD2  PRO 109           HD2      PRO 109  -5.924  11.526  -7.675
  898    HD3  PRO 109           HD1      PRO 109  -6.219  11.494  -5.925
  899    H    LEU 110           HN       LEU 110  -5.113   6.126  -7.196
  900    HA   LEU 110           HA       LEU 110  -4.053   6.364  -9.921
  901    HB2  LEU 110           HB2      LEU 110  -2.364   6.543  -7.985
  902    HB3  LEU 110           HB1      LEU 110  -2.648   4.834  -7.753
  903    HG   LEU 110           HG       LEU 110  -0.589   5.589  -9.116
  904   HD11  LEU 110          HD11      LEU 110  -0.714   3.628 -10.547
  905   HD12  LEU 110          HD12      LEU 110  -2.446   3.504 -10.236
  906   HD13  LEU 110          HD13      LEU 110  -1.294   3.272  -8.921
  907   HD21  LEU 110          HD21      LEU 110  -2.696   5.810 -11.256
  908   HD22  LEU 110          HD22      LEU 110  -0.951   5.912 -11.484
  909   HD23  LEU 110          HD23      LEU 110  -1.793   7.158 -10.564
  910    H    ASN 111           HN       ASN 111  -5.957   4.675  -7.740
  911    HA   ASN 111           HA       ASN 111  -6.455   2.516  -9.586
  912    HB2  ASN 111           HB2      ASN 111  -4.924   2.054  -7.046
  913    HB3  ASN 111           HB1      ASN 111  -6.139   0.869  -7.512
  914   HD21  ASN 111          HD21      ASN 111  -5.860  -0.287  -9.452
  915   HD22  ASN 111          HD22      ASN 111  -4.296  -0.463 -10.169
  916    H    LYS 112           HN       LYS 112  -8.167   0.989  -8.166
  917    HA   LYS 112           HA       LYS 112  -9.526   2.771  -6.348
  918    HB2  LYS 112           HB2      LYS 112 -11.687   2.241  -7.438
  919    HB3  LYS 112           HB1      LYS 112 -10.590   3.209  -8.388
  920    HG2  LYS 112           HG2      LYS 112  -9.948   1.190  -9.650
  921    HG3  LYS 112           HG1      LYS 112 -11.154   0.280  -8.737
  922    HD2  LYS 112           HD2      LYS 112 -12.068   0.926 -10.882
  923    HD3  LYS 112           HD1      LYS 112 -12.902   1.797  -9.594
  924    HE2  LYS 112           HE2      LYS 112 -11.547   3.770 -10.027
  925    HE3  LYS 112           HE1      LYS 112 -10.652   2.900 -11.271
  926    HZ1  LYS 112           HZ1      LYS 112 -12.375   4.344 -12.193
  927    HZ2  LYS 112           HZ2      LYS 112 -13.561   3.479 -11.356
  928    HZ3  LYS 112           HZ3      LYS 112 -12.659   2.720 -12.566
  929    H    TRP 113           HN       TRP 113 -10.393   1.912  -4.717
  930    HA   TRP 113           HA       TRP 113  -9.670  -0.599  -3.796
  931    HB2  TRP 113           HB2      TRP 113 -11.417  -0.072  -1.976
  932    HB3  TRP 113           HB1      TRP 113 -10.102   1.071  -2.192
  933    HD1  TRP 113           HD1      TRP 113 -10.679   3.429  -3.365
  934    HE1  TRP 113           HE1      TRP 113 -12.877   4.744  -3.565
  935    HE3  TRP 113           HE3      TRP 113 -13.977  -0.290  -2.141
  936    HZ2  TRP 113           HZ2      TRP 113 -15.637   4.272  -3.253
  937    HZ3  TRP 113           HZ3      TRP 113 -16.381   0.231  -2.112
  938    HH2  TRP 113           HH2      TRP 113 -17.193   2.468  -2.657
  939    H    ARG 114           HN       ARG 114 -10.265  -2.343  -4.927
  940    HA   ARG 114           HA       ARG 114 -11.448  -3.914  -5.945
  941    HB2  ARG 114           HB2      ARG 114 -13.491  -4.658  -4.503
  942    HB3  ARG 114           HB1      ARG 114 -11.820  -4.951  -4.051
  943    HG2  ARG 114           HG2      ARG 114 -12.716  -4.195  -2.067
  944    HG3  ARG 114           HG1      ARG 114 -12.124  -2.681  -2.751
  945    HD2  ARG 114           HD2      ARG 114 -14.328  -2.283  -1.936
  946    HD3  ARG 114           HD1      ARG 114 -14.412  -2.308  -3.696
  947    HE   ARG 114           HE       ARG 114 -14.954  -4.877  -2.611
  948   HH11  ARG 114          HH11      ARG 114 -16.406  -1.755  -3.243
  949   HH12  ARG 114          HH12      ARG 114 -18.029  -2.352  -3.124
  950   HH21  ARG 114          HH21      ARG 114 -17.080  -5.652  -2.437
  951   HH22  ARG 114          HH22      ARG 114 -18.416  -4.564  -2.668
  952    H    SER 115           HN       SER 115 -12.655  -4.337  -7.459
  953    HA   SER 115           HA       SER 115 -14.022  -3.994  -9.227
  954    HB2  SER 115           HB2      SER 115 -15.907  -4.021  -7.683
  955    HB3  SER 115           HB1      SER 115 -15.638  -2.323  -7.339
  956    HG   SER 115           HG       SER 115 -16.068  -1.908  -9.576
  Start of MODEL   10
    1    H1   ALA   1           HT1      ALA   1  19.230  10.470   1.233
    2    H2   ALA   1           HT2      ALA   1  19.450   8.820   0.938
    3    H3   ALA   1           HT3      ALA   1  20.785   9.808   1.242
    4    HA   ALA   1           HA       ALA   1  20.099  10.182   3.481
    5    HB1  ALA   1           HB1      ALA   1  17.752   8.415   2.795
    6    HB2  ALA   1           HB2      ALA   1  17.690  10.153   3.083
    7    HB3  ALA   1           HB3      ALA   1  18.131   9.058   4.393
    8    H    MET   2           HN       MET   2  21.333   8.999   4.817
    9    HA   MET   2           HA       MET   2  22.055   6.305   3.917
   10    HB2  MET   2           HB2      MET   2  24.063   6.540   5.271
   11    HB3  MET   2           HB1      MET   2  23.903   7.896   4.166
   12    HG2  MET   2           HG2      MET   2  22.908   9.188   6.082
   13    HG3  MET   2           HG1      MET   2  23.408   7.860   7.125
   14    HE1  MET   2           HE1      MET   2  26.141   6.992   5.647
   15    HE2  MET   2           HE2      MET   2  25.980   7.103   7.399
   16    HE3  MET   2           HE3      MET   2  27.317   7.912   6.584
   17    H    GLY   3           HN       GLY   3  22.955   5.082   6.138
   18    HA2  GLY   3           HA2      GLY   3  22.202   3.869   7.956
   19    HA3  GLY   3           HA1      GLY   3  21.003   5.128   8.237
   20    H    CYS   4           HN       CYS   4  19.477   3.352   8.667
   21    HA   CYS   4           HA       CYS   4  18.067   2.909   6.210
   22    HB2  CYS   4           HB2      CYS   4  19.557   0.917   6.347
   23    HB3  CYS   4           HB1      CYS   4  18.742   0.471   7.847
   24    H    LYS   5           HN       LYS   5  16.603   4.276   7.170
   25    HA   LYS   5           HA       LYS   5  14.956   3.751   9.309
   26    HB2  LYS   5           HB2      LYS   5  14.653   5.753   8.165
   27    HB3  LYS   5           HB1      LYS   5  14.524   4.904   6.658
   28    HG2  LYS   5           HG2      LYS   5  12.349   5.437   6.928
   29    HG3  LYS   5           HG1      LYS   5  12.372   3.893   7.771
   30    HD2  LYS   5           HD2      LYS   5  12.703   6.577   9.116
   31    HD3  LYS   5           HD1      LYS   5  11.176   5.708   8.996
   32    HE2  LYS   5           HE2      LYS   5  12.197   3.822  10.225
   33    HE3  LYS   5           HE1      LYS   5  13.669   4.768  10.405
   34    HZ1  LYS   5           HZ1      LYS   5  12.400   6.429  11.626
   35    HZ2  LYS   5           HZ2      LYS   5  12.309   4.916  12.376
   36    HZ3  LYS   5           HZ3      LYS   5  10.999   5.491  11.474
   37    H    GLU   6           HN       GLU   6  13.418   2.152   9.731
   38    HA   GLU   6           HA       GLU   6  12.966   0.044   7.912
   39    HB2  GLU   6           HB2      GLU   6  11.075   0.946  10.082
   40    HB3  GLU   6           HB1      GLU   6  11.204  -0.658   9.362
   41    HG2  GLU   6           HG2      GLU   6  13.418  -0.911  10.284
   42    HG3  GLU   6           HG1      GLU   6  13.315   0.693  11.008
   43    H    ILE   7           HN       ILE   7  12.033   0.245   6.016
   44    HA   ILE   7           HA       ILE   7  10.528   2.591   5.368
   45    HB   ILE   7           HB       ILE   7  11.207   0.150   3.759
   46   HG12  ILE   7          HG12      ILE   7  13.176   1.183   3.806
   47   HG13  ILE   7          HG11      ILE   7  12.474   2.154   2.555
   48   HG21  ILE   7          HG21      ILE   7   9.930   2.681   2.813
   49   HG22  ILE   7          HG22      ILE   7   9.171   1.082   2.831
   50   HG23  ILE   7          HG23      ILE   7  10.554   1.401   1.783
   51   HD11  ILE   7          HD11      ILE   7  11.864   3.839   4.132
   52   HD12  ILE   7          HD12      ILE   7  13.613   3.523   4.193
   53   HD13  ILE   7          HD13      ILE   7  12.536   2.870   5.441
   54    H    GLU   8           HN       GLU   8   8.469   2.874   5.490
   55    HA   GLU   8           HA       GLU   8   6.777   0.556   6.099
   56    HB2  GLU   8           HB2      GLU   8   6.415   3.465   6.821
   57    HB3  GLU   8           HB1      GLU   8   5.297   2.175   7.227
   58    HG2  GLU   8           HG2      GLU   8   6.927   1.146   8.655
   59    HG3  GLU   8           HG1      GLU   8   8.151   2.314   8.161
   60    H    ILE   9           HN       ILE   9   4.982   0.177   4.959
   61    HA   ILE   9           HA       ILE   9   4.159   2.190   3.002
   62    HB   ILE   9           HB       ILE   9   3.041  -0.194   2.126
   63   HG12  ILE   9          HG12      ILE   9   5.328  -0.941   3.548
   64   HG13  ILE   9          HG11      ILE   9   4.384  -1.926   2.458
   65   HG21  ILE   9          HG21      ILE   9   3.846   1.768   0.855
   66   HG22  ILE   9          HG22      ILE   9   4.265   0.205   0.146
   67   HG23  ILE   9          HG23      ILE   9   5.478   1.122   1.043
   68   HD11  ILE   9          HD11      ILE   9   6.679  -2.003   1.818
   69   HD12  ILE   9          HD12      ILE   9   6.745  -0.240   1.746
   70   HD13  ILE   9          HD13      ILE   9   5.741  -1.129   0.606
   71    H    VAL  10           HN       VAL  10   2.411   3.127   3.732
   72    HA   VAL  10           HA       VAL  10   0.740   1.738   5.660
   73    HB   VAL  10           HB       VAL  10   0.669   3.724   6.617
   74   HG11  VAL  10          HG11      VAL  10   1.512   5.797   5.545
   75   HG12  VAL  10          HG12      VAL  10   1.734   4.883   4.053
   76   HG13  VAL  10          HG13      VAL  10   2.653   4.454   5.496
   77   HG21  VAL  10          HG21      VAL  10  -0.848   5.430   5.697
   78   HG22  VAL  10          HG22      VAL  10  -1.532   3.799   5.651
   79   HG23  VAL  10          HG23      VAL  10  -0.879   4.532   4.178
   80    H    ILE  11           HN       ILE  11  -1.137   0.905   5.282
   81    HA   ILE  11           HA       ILE  11  -2.423   1.440   2.702
   82    HB   ILE  11           HB       ILE  11  -2.819  -0.960   4.489
   83   HG12  ILE  11          HG12      ILE  11  -0.517  -0.892   3.687
   84   HG13  ILE  11          HG11      ILE  11  -1.421  -2.188   2.898
   85   HG21  ILE  11          HG21      ILE  11  -4.185  -1.832   2.890
   86   HG22  ILE  11          HG22      ILE  11  -3.373  -0.961   1.585
   87   HG23  ILE  11          HG23      ILE  11  -4.507  -0.108   2.648
   88   HD11  ILE  11          HD11      ILE  11  -1.668  -0.942   0.938
   89   HD12  ILE  11          HD12      ILE  11   0.029  -0.794   1.409
   90   HD13  ILE  11          HD13      ILE  11  -1.106   0.529   1.725
   91    H    LYS  12           HN       LYS  12  -3.906   2.918   3.017
   92    HA   LYS  12           HA       LYS  12  -5.439   2.904   5.532
   93    HB2  LYS  12           HB2      LYS  12  -4.082   4.988   4.421
   94    HB3  LYS  12           HB1      LYS  12  -5.708   5.246   3.755
   95    HG2  LYS  12           HG2      LYS  12  -6.598   5.076   6.071
   96    HG3  LYS  12           HG1      LYS  12  -4.930   5.052   6.637
   97    HD2  LYS  12           HD2      LYS  12  -6.197   7.260   5.018
   98    HD3  LYS  12           HD1      LYS  12  -5.922   7.302   6.760
   99    HE2  LYS  12           HE2      LYS  12  -3.506   7.058   6.351
  100    HE3  LYS  12           HE1      LYS  12  -3.814   7.101   4.617
  101    HZ1  LYS  12           HZ1      LYS  12  -4.402   9.284   6.542
  102    HZ2  LYS  12           HZ2      LYS  12  -4.735   9.324   4.883
  103    HZ3  LYS  12           HZ3      LYS  12  -3.133   9.256   5.422
  104    H    ASN  13           HN       ASN  13  -7.667   3.727   5.332
  105    HA   ASN  13           HA       ASN  13  -8.879   3.740   2.706
  106    HB2  ASN  13           HB2      ASN  13  -9.191   1.418   3.456
  107    HB3  ASN  13           HB1      ASN  13  -9.932   1.983   4.947
  108   HD21  ASN  13          HD21      ASN  13 -10.945   0.246   2.832
  109   HD22  ASN  13          HD22      ASN  13 -12.411   0.971   2.281
  110    H    THR  14           HN       THR  14 -10.461   5.275   2.634
  111    HA   THR  14           HA       THR  14 -11.674   6.341   4.931
  112    HB   THR  14           HB       THR  14  -9.599   7.278   5.506
  113    HG1  THR  14           HG1      THR  14 -10.666   9.067   5.875
  114   HG21  THR  14          HG21      THR  14  -8.336   8.622   3.872
  115   HG22  THR  14          HG22      THR  14  -9.524   8.138   2.650
  116   HG23  THR  14          HG23      THR  14  -8.498   6.915   3.432
  117    H    LEU  15           HN       LEU  15 -13.296   5.737   3.069
  118    HA   LEU  15           HA       LEU  15 -13.675   7.970   1.357
  119    HB2  LEU  15           HB2      LEU  15 -15.682   5.773   1.917
  120    HB3  LEU  15           HB1      LEU  15 -15.790   6.978   0.696
  121    HG   LEU  15           HG       LEU  15 -14.043   6.045  -0.568
  122   HD11  LEU  15          HD11      LEU  15 -13.557   4.333   1.785
  123   HD12  LEU  15          HD12      LEU  15 -12.560   5.619   1.066
  124   HD13  LEU  15          HD13      LEU  15 -12.819   4.103   0.180
  125   HD21  LEU  15          HD21      LEU  15 -16.186   4.922  -0.851
  126   HD22  LEU  15          HD22      LEU  15 -15.801   3.839   0.486
  127   HD23  LEU  15          HD23      LEU  15 -14.862   3.770  -1.006
  128    H    GLY  16           HN       GLY  16 -14.875   6.584   4.267
  129    HA2  GLY  16           HA2      GLY  16 -15.394   8.794   5.734
  130    HA3  GLY  16           HA1      GLY  16 -16.912   8.494   4.872
  131    HA   PRO  17           HA       PRO  17 -16.891   6.376   9.065
  132    HB2  PRO  17           HB2      PRO  17 -19.682   5.923   8.765
  133    HB3  PRO  17           HB1      PRO  17 -18.885   7.117   9.789
  134    HG2  PRO  17           HG2      PRO  17 -20.088   7.434   7.102
  135    HG3  PRO  17           HG1      PRO  17 -19.918   8.619   8.407
  136    HD2  PRO  17           HD2      PRO  17 -18.397   8.727   6.204
  137    HD3  PRO  17           HD1      PRO  17 -17.745   9.155   7.799
  138    H    SER  18           HN       SER  18 -16.450   4.330   9.361
  139    HA   SER  18           HA       SER  18 -16.317   2.074   9.208
  140    HB2  SER  18           HB2      SER  18 -19.125   2.332   8.104
  141    HB3  SER  18           HB1      SER  18 -18.401   0.870   8.777
  142    HG   SER  18           HG       SER  18 -18.711   3.307  10.204
  143    H    ARG  19           HN       ARG  19 -15.274   3.522   7.000
  144    HA   ARG  19           HA       ARG  19 -15.778   1.855   4.694
  145    HB2  ARG  19           HB2      ARG  19 -14.318   4.327   5.257
  146    HB3  ARG  19           HB1      ARG  19 -13.501   3.271   4.147
  147    HG2  ARG  19           HG2      ARG  19 -14.918   4.978   3.129
  148    HG3  ARG  19           HG1      ARG  19 -15.339   3.332   2.645
  149    HD2  ARG  19           HD2      ARG  19 -17.207   3.315   4.183
  150    HD3  ARG  19           HD1      ARG  19 -16.731   4.884   4.825
  151    HE   ARG  19           HE       ARG  19 -17.323   4.843   1.993
  152   HH11  ARG  19          HH11      ARG  19 -18.624   5.267   5.220
  153   HH12  ARG  19          HH12      ARG  19 -19.947   6.263   4.693
  154   HH21  ARG  19          HH21      ARG  19 -19.056   6.160   1.297
  155   HH22  ARG  19          HH22      ARG  19 -20.191   6.772   2.458
  156    H    ILE  20           HN       ILE  20 -14.965  -0.129   4.680
  157    HA   ILE  20           HA       ILE  20 -12.168  -0.429   5.499
  158    HB   ILE  20           HB       ILE  20 -13.861  -2.824   5.884
  159   HG12  ILE  20          HG12      ILE  20 -14.936  -0.748   6.985
  160   HG13  ILE  20          HG11      ILE  20 -14.817  -2.237   7.895
  161   HG21  ILE  20          HG21      ILE  20 -11.595  -1.671   7.463
  162   HG22  ILE  20          HG22      ILE  20 -11.381  -2.824   6.150
  163   HG23  ILE  20          HG23      ILE  20 -12.252  -3.290   7.616
  164   HD11  ILE  20          HD11      ILE  20 -13.983   0.278   8.649
  165   HD12  ILE  20          HD12      ILE  20 -12.502  -0.580   8.176
  166   HD13  ILE  20          HD13      ILE  20 -13.556  -1.263   9.408
  167    H    LEU  21           HN       LEU  21 -10.995  -1.688   4.384
  168    HA   LEU  21           HA       LEU  21 -12.087  -3.304   2.181
  169    HB2  LEU  21           HB2      LEU  21  -9.752  -1.379   2.079
  170    HB3  LEU  21           HB1      LEU  21  -9.827  -2.753   0.964
  171    HG   LEU  21           HG       LEU  21 -11.722  -0.409   1.158
  172   HD11  LEU  21          HD11      LEU  21  -9.703  -0.121  -0.186
  173   HD12  LEU  21          HD12      LEU  21 -11.166  -0.104  -1.167
  174   HD13  LEU  21          HD13      LEU  21 -10.145  -1.541  -1.137
  175   HD21  LEU  21          HD21      LEU  21 -13.015  -1.545  -0.644
  176   HD22  LEU  21          HD22      LEU  21 -13.149  -2.307   0.938
  177   HD23  LEU  21          HD23      LEU  21 -12.107  -3.017  -0.296
  178    H    GLN  22           HN       GLN  22 -10.048  -5.071   1.724
  179    HA   GLN  22           HA       GLN  22  -8.451  -5.148   4.199
  180    HB2  GLN  22           HB2      GLN  22 -10.361  -6.779   4.341
  181    HB3  GLN  22           HB1      GLN  22  -9.731  -7.588   2.909
  182    HG2  GLN  22           HG2      GLN  22  -7.555  -7.674   4.224
  183    HG3  GLN  22           HG1      GLN  22  -8.567  -7.400   5.636
  184   HE21  GLN  22          HE21      GLN  22  -9.585  -9.223   2.819
  185   HE22  GLN  22          HE22      GLN  22  -9.673 -10.755   3.612
  186    H    TYR  23           HN       TYR  23  -6.319  -5.165   3.607
  187    HA   TYR  23           HA       TYR  23  -5.741  -5.773   0.800
  188    HB2  TYR  23           HB2      TYR  23  -3.892  -4.372   0.867
  189    HB3  TYR  23           HB1      TYR  23  -5.082  -3.516   1.828
  190    HD1  TYR  23           HD1      TYR  23  -4.933  -3.709   4.327
  191    HD2  TYR  23           HD2      TYR  23  -1.811  -4.963   1.773
  192    HE1  TYR  23           HE1      TYR  23  -3.359  -3.588   6.221
  193    HE2  TYR  23           HE2      TYR  23  -0.219  -4.854   3.636
  194    HH   TYR  23           HH       TYR  23   0.013  -3.727   5.800
  195    H    HIS  24           HN       HIS  24  -4.214  -7.145   0.156
  196    HA   HIS  24           HA       HIS  24  -2.712  -8.616   2.214
  197    HB2  HIS  24           HB2      HIS  24  -4.097 -10.105   0.872
  198    HB3  HIS  24           HB1      HIS  24  -3.439  -9.433  -0.610
  199    HD1  HIS  24           HD1      HIS  24  -1.114 -10.099   2.210
  200    HD2  HIS  24           HD2      HIS  24  -2.361 -11.969  -1.299
  201    HE1  HIS  24           HE1      HIS  24   0.579 -11.914   1.759
  202    HE2  HIS  24           HE2      HIS  24  -0.325 -13.164  -0.234
  203    H    CYS  25           HN       CYS  25  -0.736  -7.666   2.382
  204    HA   CYS  25           HA       CYS  25   0.575  -7.109  -0.174
  205    HB2  CYS  25           HB2      CYS  25  -0.046  -5.141   1.491
  206    HB3  CYS  25           HB1      CYS  25   1.454  -5.639   2.259
  207    H    ARG  26           HN       ARG  26   2.820  -7.463  -0.300
  208    HA   ARG  26           HA       ARG  26   4.079  -8.949   1.839
  209    HB2  ARG  26           HB2      ARG  26   4.485 -10.956   0.516
  210    HB3  ARG  26           HB1      ARG  26   2.759 -10.686   0.702
  211    HG2  ARG  26           HG2      ARG  26   2.640  -9.780  -1.550
  212    HG3  ARG  26           HG1      ARG  26   4.381 -10.000  -1.740
  213    HD2  ARG  26           HD2      ARG  26   2.306 -12.148  -1.349
  214    HD3  ARG  26           HD1      ARG  26   3.234 -11.824  -2.811
  215    HE   ARG  26           HE       ARG  26   4.248 -13.028  -0.330
  216   HH11  ARG  26          HH11      ARG  26   4.763 -12.077  -3.660
  217   HH12  ARG  26          HH12      ARG  26   6.179 -13.055  -3.853
  218   HH21  ARG  26          HH21      ARG  26   6.141 -14.299  -0.575
  219   HH22  ARG  26          HH22      ARG  26   6.967 -14.311  -2.099
  220    H    SER  27           HN       SER  27   6.300  -9.183   1.563
  221    HA   SER  27           HA       SER  27   7.505  -7.520  -0.521
  222    HB2  SER  27           HB2      SER  27   8.221  -7.163   1.828
  223    HB3  SER  27           HB1      SER  27   8.725  -8.848   1.925
  224    HG   SER  27           HG       SER  27  10.552  -7.780   1.435
  225    H    GLY  28           HN       GLY  28   9.421  -8.419  -1.626
  226    HA2  GLY  28           HA2      GLY  28   8.908 -11.074  -2.596
  227    HA3  GLY  28           HA1      GLY  28  10.215 -10.010  -3.099
  228    H    ASN  29           HN       ASN  29   9.190 -11.599  -0.131
  229    HA   ASN  29           HA       ASN  29  11.298 -13.272   0.400
  230    HB2  ASN  29           HB2      ASN  29  12.760 -11.263   0.178
  231    HB3  ASN  29           HB1      ASN  29  11.880 -10.504   1.497
  232   HD21  ASN  29          HD21      ASN  29  12.197 -11.241   3.611
  233   HD22  ASN  29          HD22      ASN  29  13.543 -12.246   4.026
  234    H    THR  30           HN       THR  30   9.336 -10.690   1.773
  235    HA   THR  30           HA       THR  30   8.807 -12.353   4.139
  236    HB   THR  30           HB       THR  30   9.238  -9.375   4.102
  237    HG1  THR  30           HG1      THR  30  10.942 -10.835   5.640
  238   HG21  THR  30          HG21      THR  30   9.151  -9.526   6.538
  239   HG22  THR  30          HG22      THR  30   8.807 -11.252   6.424
  240   HG23  THR  30          HG23      THR  30   7.638 -10.079   5.818
  241    H    ASN  31           HN       ASN  31   6.701 -12.827   4.248
  242    HA   ASN  31           HA       ASN  31   4.720 -11.106   2.998
  243    HB2  ASN  31           HB2      ASN  31   4.396 -13.697   4.537
  244    HB3  ASN  31           HB1      ASN  31   3.104 -12.851   3.689
  245   HD21  ASN  31          HD21      ASN  31   5.938 -14.808   3.375
  246   HD22  ASN  31          HD22      ASN  31   5.760 -15.156   1.690
  247    H    VAL  32           HN       VAL  32   3.410  -9.709   4.055
  248    HA   VAL  32           HA       VAL  32   3.943  -9.338   6.865
  249    HB   VAL  32           HB       VAL  32   3.967  -7.232   6.505
  250   HG11  VAL  32          HG11      VAL  32   3.903  -6.374   4.290
  251   HG12  VAL  32          HG12      VAL  32   2.999  -7.784   3.732
  252   HG13  VAL  32          HG13      VAL  32   4.657  -7.970   4.305
  253   HG21  VAL  32          HG21      VAL  32   1.981  -6.007   6.105
  254   HG22  VAL  32          HG22      VAL  32   1.596  -7.435   7.073
  255   HG23  VAL  32          HG23      VAL  32   1.210  -7.408   5.355
  256    H    GLY  33           HN       GLY  33   1.159  -9.928   4.748
  257    HA2  GLY  33           HA2      GLY  33  -0.333 -11.532   6.109
  258    HA3  GLY  33           HA1      GLY  33  -0.504 -10.114   7.131
  259    H    VAL  34           HN       VAL  34  -2.761 -10.561   6.561
  260    HA   VAL  34           HA       VAL  34  -3.543  -9.030   4.195
  261    HB   VAL  34           HB       VAL  34  -4.828 -11.675   4.860
  262   HG11  VAL  34          HG11      VAL  34  -5.084  -9.784   2.527
  263   HG12  VAL  34          HG12      VAL  34  -6.285 -10.073   3.782
  264   HG13  VAL  34          HG13      VAL  34  -5.870 -11.361   2.645
  265   HG21  VAL  34          HG21      VAL  34  -2.957 -11.096   2.578
  266   HG22  VAL  34          HG22      VAL  34  -3.644 -12.657   3.036
  267   HG23  VAL  34          HG23      VAL  34  -2.448 -11.870   4.075
  268    H    GLN  35           HN       GLN  35  -4.342  -7.388   5.679
  269    HA   GLN  35           HA       GLN  35  -6.826  -7.953   6.983
  270    HB2  GLN  35           HB2      GLN  35  -4.360  -7.330   8.579
  271    HB3  GLN  35           HB1      GLN  35  -5.959  -6.927   9.181
  272    HG2  GLN  35           HG2      GLN  35  -6.571  -9.291   9.012
  273    HG3  GLN  35           HG1      GLN  35  -4.924  -9.665   8.524
  274   HE21  GLN  35          HE21      GLN  35  -4.572 -10.964  10.331
  275   HE22  GLN  35          HE22      GLN  35  -4.342 -10.298  11.912
  276    H    TYR  36           HN       TYR  36  -7.651  -6.101   8.286
  277    HA   TYR  36           HA       TYR  36  -6.933  -3.713   6.836
  278    HB2  TYR  36           HB2      TYR  36  -9.012  -5.088   6.026
  279    HB3  TYR  36           HB1      TYR  36  -9.700  -3.757   6.998
  280    HD1  TYR  36           HD1      TYR  36  -6.781  -4.282   4.703
  281    HD2  TYR  36           HD2      TYR  36  -9.952  -1.813   6.065
  282    HE1  TYR  36           HE1      TYR  36  -6.159  -2.647   3.035
  283    HE2  TYR  36           HE2      TYR  36  -9.310  -0.106   4.360
  284    HH   TYR  36           HH       TYR  36  -7.190  -0.740   1.793
  285    H    LEU  37           HN       LEU  37  -8.296  -1.854   7.361
  286    HA   LEU  37           HA       LEU  37  -9.252  -1.679  10.074
  287    HB2  LEU  37           HB2      LEU  37  -6.705  -1.094   9.873
  288    HB3  LEU  37           HB1      LEU  37  -7.289   0.398   9.166
  289    HG   LEU  37           HG       LEU  37  -8.418   1.007  11.200
  290   HD11  LEU  37          HD11      LEU  37  -7.642  -1.738  12.175
  291   HD12  LEU  37          HD12      LEU  37  -9.274  -1.115  11.925
  292   HD13  LEU  37          HD13      LEU  37  -8.266  -0.453  13.210
  293   HD21  LEU  37          HD21      LEU  37  -6.538   1.142  12.747
  294   HD22  LEU  37          HD22      LEU  37  -6.030   1.489  11.095
  295   HD23  LEU  37          HD23      LEU  37  -5.676  -0.080  11.815
  296    H    ASN  38           HN       ASN  38  -9.742   0.973  10.231
  297    HA   ASN  38           HA       ASN  38 -11.882   1.096   8.264
  298    HB2  ASN  38           HB2      ASN  38 -13.052   2.486   9.899
  299    HB3  ASN  38           HB1      ASN  38 -12.549   0.958  10.603
  300   HD21  ASN  38          HD21      ASN  38 -13.210   3.510  11.861
  301   HD22  ASN  38          HD22      ASN  38 -11.828   3.933  12.815
  302    H    PHE  39           HN       PHE  39 -12.801   3.469   8.287
  303    HA   PHE  39           HA       PHE  39 -11.231   5.004   6.566
  304    HB2  PHE  39           HB2      PHE  39 -13.352   5.540   6.191
  305    HB3  PHE  39           HB1      PHE  39 -13.837   5.134   7.831
  306    HD1  PHE  39           HD1      PHE  39 -12.403   7.804   5.729
  307    HD2  PHE  39           HD2      PHE  39 -14.191   6.789   9.437
  308    HE1  PHE  39           HE1      PHE  39 -12.669  10.195   6.237
  309    HE2  PHE  39           HE2      PHE  39 -14.460   9.184   9.971
  310    HZ   PHE  39           HZ       PHE  39 -13.707  10.893   8.345
  311    H    LYS  40           HN       LYS  40 -11.140   4.801   9.886
  312    HA   LYS  40           HA       LYS  40  -9.584   7.286  10.059
  313    HB2  LYS  40           HB2      LYS  40 -11.815   6.528  11.535
  314    HB3  LYS  40           HB1      LYS  40 -10.452   6.273  12.616
  315    HG2  LYS  40           HG2      LYS  40 -11.058   8.842  11.158
  316    HG3  LYS  40           HG1      LYS  40 -11.461   8.510  12.842
  317    HD2  LYS  40           HD2      LYS  40  -9.109   8.279  13.388
  318    HD3  LYS  40           HD1      LYS  40  -8.669   8.495  11.694
  319    HE2  LYS  40           HE2      LYS  40  -8.339  10.550  12.983
  320    HE3  LYS  40           HE1      LYS  40  -9.560  10.756  11.728
  321    HZ1  LYS  40           HZ1      LYS  40 -10.227  11.757  13.833
  322    HZ2  LYS  40           HZ2      LYS  40 -10.129  10.255  14.598
  323    HZ3  LYS  40           HZ3      LYS  40 -11.279  10.512  13.388
  324    H    GLY  41           HN       GLY  41  -8.573   4.683   9.249
  325    HA2  GLY  41           HA2      GLY  41  -6.558   4.394  11.319
  326    HA3  GLY  41           HA1      GLY  41  -7.564   2.992  11.022
  327    H    THR  42           HN       THR  42  -4.680   3.618  10.667
  328    HA   THR  42           HA       THR  42  -4.333   2.936   7.829
  329    HB   THR  42           HB       THR  42  -1.840   3.245   8.594
  330    HG1  THR  42           HG1      THR  42  -1.766   4.916  10.241
  331   HG21  THR  42          HG21      THR  42  -1.966   5.589   7.958
  332   HG22  THR  42          HG22      THR  42  -3.707   5.587   8.242
  333   HG23  THR  42          HG23      THR  42  -3.025   4.609   6.938
  334    H    ARG  43           HN       ARG  43  -3.236   1.092   7.238
  335    HA   ARG  43           HA       ARG  43  -2.464  -0.765   9.380
  336    HB2  ARG  43           HB2      ARG  43  -3.527  -1.376   6.646
  337    HB3  ARG  43           HB1      ARG  43  -2.795  -2.576   7.689
  338    HG2  ARG  43           HG2      ARG  43  -5.217  -0.971   8.446
  339    HG3  ARG  43           HG1      ARG  43  -5.294  -2.546   7.660
  340    HD2  ARG  43           HD2      ARG  43  -5.551  -2.957   9.973
  341    HD3  ARG  43           HD1      ARG  43  -3.904  -3.434   9.572
  342    HE   ARG  43           HE       ARG  43  -4.008  -0.739  10.495
  343   HH11  ARG  43          HH11      ARG  43  -4.124  -4.065  11.603
  344   HH12  ARG  43          HH12      ARG  43  -3.481  -3.692  13.173
  345   HH21  ARG  43          HH21      ARG  43  -3.191  -0.253  12.579
  346   HH22  ARG  43          HH22      ARG  43  -2.955  -1.537  13.722
  347    H    ILE  44           HN       ILE  44  -0.294  -0.775   9.503
  348    HA   ILE  44           HA       ILE  44   1.021   0.293   7.122
  349    HB   ILE  44           HB       ILE  44   2.008   0.566   9.956
  350   HG12  ILE  44          HG12      ILE  44   1.396   3.050   9.245
  351   HG13  ILE  44          HG11      ILE  44   0.232   2.218   8.223
  352   HG21  ILE  44          HG21      ILE  44   3.630   2.037   9.050
  353   HG22  ILE  44          HG22      ILE  44   2.805   2.078   7.492
  354   HG23  ILE  44          HG23      ILE  44   3.644   0.607   8.005
  355   HD11  ILE  44          HD11      ILE  44  -0.779   2.897  10.322
  356   HD12  ILE  44          HD12      ILE  44   0.437   1.989  11.220
  357   HD13  ILE  44          HD13      ILE  44  -0.723   1.139  10.197
  358    H    ILE  45           HN       ILE  45   2.413  -0.745   6.130
  359    HA   ILE  45           HA       ILE  45   3.520  -3.212   7.084
  360    HB   ILE  45           HB       ILE  45   3.944  -1.778   4.553
  361   HG12  ILE  45          HG12      ILE  45   2.176  -4.088   5.071
  362   HG13  ILE  45          HG11      ILE  45   1.639  -2.424   5.165
  363   HG21  ILE  45          HG21      ILE  45   4.576  -4.005   3.696
  364   HG22  ILE  45          HG22      ILE  45   4.517  -4.606   5.352
  365   HG23  ILE  45          HG23      ILE  45   5.697  -3.373   4.900
  366   HD11  ILE  45          HD11      ILE  45   2.643  -3.904   2.808
  367   HD12  ILE  45          HD12      ILE  45   2.606  -2.143   2.871
  368   HD13  ILE  45          HD13      ILE  45   1.101  -3.068   3.007
  369    H    LYS  46           HN       LYS  46   5.812  -3.583   7.045
  370    HA   LYS  46           HA       LYS  46   7.547  -1.386   6.500
  371    HB2  LYS  46           HB2      LYS  46   8.692  -1.385   8.720
  372    HB3  LYS  46           HB1      LYS  46   7.055  -0.753   8.764
  373    HG2  LYS  46           HG2      LYS  46   6.281  -2.944   9.623
  374    HG3  LYS  46           HG1      LYS  46   7.967  -3.466   9.689
  375    HD2  LYS  46           HD2      LYS  46   7.253  -2.704  11.879
  376    HD3  LYS  46           HD1      LYS  46   8.459  -1.597  11.221
  377    HE2  LYS  46           HE2      LYS  46   6.671  -0.068  10.530
  378    HE3  LYS  46           HE1      LYS  46   5.469  -1.173  11.193
  379    HZ1  LYS  46           HZ1      LYS  46   6.500  -0.859  13.381
  380    HZ2  LYS  46           HZ2      LYS  46   5.904   0.588  12.740
  381    HZ3  LYS  46           HZ3      LYS  46   7.565   0.275  12.716
  382    H    PHE  47           HN       PHE  47   9.816  -1.981   6.613
  383    HA   PHE  47           HA       PHE  47  10.543  -4.744   6.567
  384    HB2  PHE  47           HB2      PHE  47  10.403  -3.227   3.937
  385    HB3  PHE  47           HB1      PHE  47  11.262  -4.743   4.170
  386    HD1  PHE  47           HD1      PHE  47   8.509  -3.465   2.712
  387    HD2  PHE  47           HD2      PHE  47   9.539  -6.538   5.476
  388    HE1  PHE  47           HE1      PHE  47   6.449  -4.667   2.141
  389    HE2  PHE  47           HE2      PHE  47   7.478  -7.747   4.897
  390    HZ   PHE  47           HZ       PHE  47   5.932  -6.811   3.227
  391    H    LYS  48           HN       LYS  48  12.418  -4.524   7.533
  392    HA   LYS  48           HA       LYS  48  13.642  -1.878   7.368
  393    HB2  LYS  48           HB2      LYS  48  14.480  -2.327   9.615
  394    HB3  LYS  48           HB1      LYS  48  12.718  -2.440   9.475
  395    HG2  LYS  48           HG2      LYS  48  14.242  -4.964   9.208
  396    HG3  LYS  48           HG1      LYS  48  14.189  -4.226  10.807
  397    HD2  LYS  48           HD2      LYS  48  11.714  -4.132  10.616
  398    HD3  LYS  48           HD1      LYS  48  11.836  -5.013   9.096
  399    HE2  LYS  48           HE2      LYS  48  12.914  -6.874  10.270
  400    HE3  LYS  48           HE1      LYS  48  12.773  -5.991  11.789
  401    HZ1  LYS  48           HZ1      LYS  48  10.359  -6.028  11.518
  402    HZ2  LYS  48           HZ2      LYS  48  11.001  -7.591  11.574
  403    HZ3  LYS  48           HZ3      LYS  48  10.523  -6.927  10.094
  404    H    ASP  49           HN       ASP  49  14.041  -4.592   5.915
  405    HA   ASP  49           HA       ASP  49  16.799  -4.100   5.319
  406    HB2  ASP  49           HB2      ASP  49  16.978  -5.615   7.302
  407    HB3  ASP  49           HB1      ASP  49  16.068  -6.827   6.405
  408    H    ASP  50           HN       ASP  50  16.430  -3.900   3.207
  409    HA   ASP  50           HA       ASP  50  14.758  -5.877   1.847
  410    HB2  ASP  50           HB2      ASP  50  14.823  -4.256  -0.073
  411    HB3  ASP  50           HB1      ASP  50  14.058  -3.630   1.382
  412    H    GLY  51           HN       GLY  51  16.527  -7.394   2.201
  413    HA2  GLY  51           HA2      GLY  51  19.034  -7.206   0.991
  414    HA3  GLY  51           HA1      GLY  51  18.193  -8.710   1.332
  415    H    THR  52           HN       THR  52  16.053  -8.656  -0.323
  416    HA   THR  52           HA       THR  52  17.126  -8.214  -3.017
  417    HB   THR  52           HB       THR  52  16.276 -10.387  -3.742
  418    HG1  THR  52           HG1      THR  52  15.585 -10.545  -1.060
  419   HG21  THR  52          HG21      THR  52  18.142 -11.722  -2.843
  420   HG22  THR  52          HG22      THR  52  18.425 -10.466  -1.637
  421   HG23  THR  52          HG23      THR  52  18.641 -10.110  -3.350
  422    H    GLU  53           HN       GLU  53  15.676  -7.544  -4.493
  423    HA   GLU  53           HA       GLU  53  12.893  -7.264  -3.632
  424    HB2  GLU  53           HB2      GLU  53  14.496  -5.941  -5.825
  425    HB3  GLU  53           HB1      GLU  53  12.768  -5.721  -5.631
  426    HG2  GLU  53           HG2      GLU  53  13.118  -4.754  -3.426
  427    HG3  GLU  53           HG1      GLU  53  14.854  -5.011  -3.585
  428    H    ARG  54           HN       ARG  54  13.289  -9.794  -4.120
  429    HA   ARG  54           HA       ARG  54  13.385 -10.720  -6.764
  430    HB2  ARG  54           HB2      ARG  54  11.994 -12.092  -4.463
  431    HB3  ARG  54           HB1      ARG  54  12.672 -12.847  -5.897
  432    HG2  ARG  54           HG2      ARG  54  14.913 -12.243  -5.176
  433    HG3  ARG  54           HG1      ARG  54  14.246 -11.440  -3.751
  434    HD2  ARG  54           HD2      ARG  54  13.218 -13.639  -3.119
  435    HD3  ARG  54           HD1      ARG  54  14.143 -14.372  -4.429
  436    HE   ARG  54           HE       ARG  54  15.685 -12.845  -2.503
  437   HH11  ARG  54          HH11      ARG  54  14.461 -15.986  -3.449
  438   HH12  ARG  54          HH12      ARG  54  15.636 -16.868  -2.529
  439   HH21  ARG  54          HH21      ARG  54  17.233 -14.002  -1.282
  440   HH22  ARG  54          HH22      ARG  54  17.216 -15.736  -1.293
  441    H    SER  55           HN       SER  55  10.587 -10.287  -4.632
  442    HA   SER  55           HA       SER  55   8.879 -10.206  -7.022
  443    HB2  SER  55           HB2      SER  55   8.528 -12.243  -5.617
  444    HB3  SER  55           HB1      SER  55   8.088 -11.198  -4.263
  445    HG   SER  55           HG       SER  55   6.339 -10.434  -5.516
  446    H    ARG  56           HN       ARG  56  10.228  -8.424  -4.720
  447    HA   ARG  56           HA       ARG  56   9.895  -6.433  -3.718
  448    HB2  ARG  56           HB2      ARG  56   9.437  -6.397  -6.447
  449    HB3  ARG  56           HB1      ARG  56   8.086  -5.509  -5.782
  450    HG2  ARG  56           HG2      ARG  56   9.558  -3.964  -4.671
  451    HG3  ARG  56           HG1      ARG  56  10.961  -4.914  -5.154
  452    HD2  ARG  56           HD2      ARG  56  10.236  -4.469  -7.553
  453    HD3  ARG  56           HD1      ARG  56   9.138  -3.264  -6.881
  454    HE   ARG  56           HE       ARG  56  11.734  -2.833  -5.860
  455   HH11  ARG  56          HH11      ARG  56   9.922  -2.508  -8.848
  456   HH12  ARG  56          HH12      ARG  56  10.948  -1.258  -9.476
  457   HH21  ARG  56          HH21      ARG  56  13.065  -1.199  -6.675
  458   HH22  ARG  56          HH22      ARG  56  12.738  -0.503  -8.231
  459    H    TRP  57           HN       TRP  57   7.398  -4.796  -4.255
  460    HA   TRP  57           HA       TRP  57   5.803  -6.171  -2.207
  461    HB2  TRP  57           HB2      TRP  57   6.162  -3.186  -2.309
  462    HB3  TRP  57           HB1      TRP  57   5.593  -4.186  -0.970
  463    HD1  TRP  57           HD1      TRP  57   7.472  -5.624   0.347
  464    HE1  TRP  57           HE1      TRP  57   9.992  -5.239   0.628
  465    HE3  TRP  57           HE3      TRP  57   8.212  -2.247  -3.406
  466    HZ2  TRP  57           HZ2      TRP  57  12.032  -3.701  -0.555
  467    HZ3  TRP  57           HZ3      TRP  57  10.478  -1.369  -3.766
  468    HH2  TRP  57           HH2      TRP  57  12.349  -2.081  -2.370
  469    H    ASN  58           HN       ASN  58   3.704  -6.269  -2.498
  470    HA   ASN  58           HA       ASN  58   2.319  -4.383  -4.207
  471    HB2  ASN  58           HB2      ASN  58   3.073  -6.167  -5.752
  472    HB3  ASN  58           HB1      ASN  58   2.262  -7.353  -4.743
  473   HD21  ASN  58          HD21      ASN  58   1.000  -8.025  -6.471
  474   HD22  ASN  58          HD22      ASN  58  -0.329  -7.082  -7.047
  475    H    CYS  59           HN       CYS  59   0.324  -3.960  -3.337
  476    HA   CYS  59           HA       CYS  59  -0.627  -5.823  -1.258
  477    HB2  CYS  59           HB2      CYS  59  -1.482  -2.920  -1.349
  478    HB3  CYS  59           HB1      CYS  59  -1.512  -4.045  -0.005
  479    H    LEU  60           HN       LEU  60  -2.766  -6.524  -1.360
  480    HA   LEU  60           HA       LEU  60  -4.192  -5.737  -3.809
  481    HB2  LEU  60           HB2      LEU  60  -4.117  -8.463  -2.508
  482    HB3  LEU  60           HB1      LEU  60  -4.967  -8.040  -3.978
  483    HG   LEU  60           HG       LEU  60  -1.967  -7.997  -3.664
  484   HD11  LEU  60          HD11      LEU  60  -1.995 -10.009  -5.051
  485   HD12  LEU  60          HD12      LEU  60  -3.758 -10.017  -5.001
  486   HD13  LEU  60          HD13      LEU  60  -2.833 -10.264  -3.521
  487   HD21  LEU  60          HD21      LEU  60  -3.736  -7.685  -6.086
  488   HD22  LEU  60          HD22      LEU  60  -1.977  -7.810  -6.113
  489   HD23  LEU  60          HD23      LEU  60  -2.751  -6.428  -5.338
  490    H    PHE  61           HN       PHE  61  -6.162  -4.926  -3.373
  491    HA   PHE  61           HA       PHE  61  -7.053  -5.206  -0.609
  492    HB2  PHE  61           HB2      PHE  61  -7.925  -3.293  -2.804
  493    HB3  PHE  61           HB1      PHE  61  -8.688  -3.378  -1.230
  494    HD1  PHE  61           HD1      PHE  61  -5.172  -3.843  -1.461
  495    HD2  PHE  61           HD2      PHE  61  -8.207  -0.936  -0.952
  496    HE1  PHE  61           HE1      PHE  61  -3.523  -2.327  -0.533
  497    HE2  PHE  61           HE2      PHE  61  -6.563   0.644  -0.082
  498    HZ   PHE  61           HZ       PHE  61  -4.411   0.289  -0.099
  499    H    ARG  62           HN       ARG  62  -8.587  -6.661  -0.205
  500    HA   ARG  62           HA       ARG  62 -10.577  -7.211  -2.295
  501    HB2  ARG  62           HB2      ARG  62 -10.453  -9.636  -1.656
  502    HB3  ARG  62           HB1      ARG  62  -9.032  -9.024  -2.485
  503    HG2  ARG  62           HG2      ARG  62  -7.868  -8.832  -0.336
  504    HG3  ARG  62           HG1      ARG  62  -9.292  -9.479   0.481
  505    HD2  ARG  62           HD2      ARG  62  -7.662 -10.893  -1.624
  506    HD3  ARG  62           HD1      ARG  62  -7.601 -11.207   0.110
  507    HE   ARG  62           HE       ARG  62 -10.139 -11.679  -0.287
  508   HH11  ARG  62          HH11      ARG  62  -7.468 -12.531  -2.390
  509   HH12  ARG  62          HH12      ARG  62  -8.251 -13.942  -3.023
  510   HH21  ARG  62          HH21      ARG  62 -11.171 -13.542  -1.128
  511   HH22  ARG  62          HH22      ARG  62 -10.350 -14.517  -2.305
  512    H    GLN  63           HN       GLN  63 -12.487  -6.774  -1.510
  513    HA   GLN  63           HA       GLN  63 -13.036  -7.318   1.332
  514    HB2  GLN  63           HB2      GLN  63 -13.471  -5.011   0.664
  515    HB3  GLN  63           HB1      GLN  63 -14.494  -5.561  -0.653
  516    HG2  GLN  63           HG2      GLN  63 -16.111  -6.432   0.915
  517    HG3  GLN  63           HG1      GLN  63 -15.064  -6.006   2.268
  518   HE21  GLN  63          HE21      GLN  63 -17.785  -5.147   1.671
  519   HE22  GLN  63          HE22      GLN  63 -17.730  -3.420   1.587
  520    H    GLY  64           HN       GLY  64 -13.609  -8.272  -1.871
  521    HA2  GLY  64           HA2      GLY  64 -15.896  -9.923  -1.027
  522    HA3  GLY  64           HA1      GLY  64 -15.703  -9.283  -2.650
  523    H    ILE  65           HN       ILE  65 -14.248 -10.272  -4.082
  524    HA   ILE  65           HA       ILE  65 -13.165 -12.813  -3.233
  525    HB   ILE  65           HB       ILE  65 -15.322 -13.536  -3.565
  526   HG12  ILE  65          HG12      ILE  65 -15.292 -14.875  -5.677
  527   HG13  ILE  65          HG11      ILE  65 -13.847 -13.997  -6.167
  528   HG21  ILE  65          HG21      ILE  65 -15.546 -12.130  -6.191
  529   HG22  ILE  65          HG22      ILE  65 -15.920 -11.345  -4.659
  530   HG23  ILE  65          HG23      ILE  65 -16.829 -12.776  -5.165
  531   HD11  ILE  65          HD11      ILE  65 -14.102 -15.744  -3.730
  532   HD12  ILE  65          HD12      ILE  65 -12.650 -14.882  -4.240
  533   HD13  ILE  65          HD13      ILE  65 -13.304 -16.179  -5.241
  534    H    ASN  66           HN       ASN  66 -14.091 -11.377  -6.343
  535    HA   ASN  66           HA       ASN  66 -11.387 -11.948  -7.332
  536    HB2  ASN  66           HB2      ASN  66 -12.473 -12.025  -9.604
  537    HB3  ASN  66           HB1      ASN  66 -12.979 -13.304  -8.513
  538   HD21  ASN  66          HD21      ASN  66 -14.882 -13.668  -9.602
  539   HD22  ASN  66          HD22      ASN  66 -16.212 -12.565  -9.556
  540    H    MET  67           HN       MET  67 -11.958 -10.375  -9.790
  541    HA   MET  67           HA       MET  67 -10.942  -7.899  -9.179
  542    HB2  MET  67           HB2      MET  67 -11.820  -7.114 -11.326
  543    HB3  MET  67           HB1      MET  67 -11.138  -8.727 -11.473
  544    HG2  MET  67           HG2      MET  67 -13.337  -9.706 -11.475
  545    HG3  MET  67           HG1      MET  67 -14.074  -8.132 -11.179
  546    HE1  MET  67           HE1      MET  67 -15.167  -8.957 -14.852
  547    HE2  MET  67           HE2      MET  67 -15.715  -8.538 -13.229
  548    HE3  MET  67           HE3      MET  67 -14.967 -10.106 -13.529
  549    H    LYS  68           HN       LYS  68 -14.208  -8.991  -8.731
  550    HA   LYS  68           HA       LYS  68 -15.281  -6.345  -8.281
  551    HB2  LYS  68           HB2      LYS  68 -16.426  -9.086  -7.672
  552    HB3  LYS  68           HB1      LYS  68 -17.302  -7.561  -7.549
  553    HG2  LYS  68           HG2      LYS  68 -17.084  -7.199  -9.934
  554    HG3  LYS  68           HG1      LYS  68 -16.117  -8.666 -10.089
  555    HD2  LYS  68           HD2      LYS  68 -18.416  -9.070 -10.783
  556    HD3  LYS  68           HD1      LYS  68 -18.030  -9.998  -9.333
  557    HE2  LYS  68           HE2      LYS  68 -19.130  -8.263  -7.966
  558    HE3  LYS  68           HE1      LYS  68 -19.563  -7.401  -9.442
  559    HZ1  LYS  68           HZ1      LYS  68 -20.890  -9.281 -10.130
  560    HZ2  LYS  68           HZ2      LYS  68 -21.384  -8.763  -8.597
  561    HZ3  LYS  68           HZ3      LYS  68 -20.437 -10.154  -8.751
  562    H    PHE  69           HN       PHE  69 -15.321  -5.284  -6.390
  563    HA   PHE  69           HA       PHE  69 -14.849  -4.712  -4.238
  564    HB2  PHE  69           HB2      PHE  69 -15.294  -7.680  -3.853
  565    HB3  PHE  69           HB1      PHE  69 -14.885  -6.607  -2.514
  566    HD1  PHE  69           HD1      PHE  69 -16.563  -5.416  -1.406
  567    HD2  PHE  69           HD2      PHE  69 -17.368  -7.128  -5.216
  568    HE1  PHE  69           HE1      PHE  69 -18.942  -4.842  -1.160
  569    HE2  PHE  69           HE2      PHE  69 -19.745  -6.557  -4.977
  570    HZ   PHE  69           HZ       PHE  69 -20.534  -5.426  -2.894
  571    H    PHE  70           HN       PHE  70 -12.742  -4.890  -5.964
  572    HA   PHE  70           HA       PHE  70 -10.511  -5.899  -4.343
  573    HB2  PHE  70           HB2      PHE  70 -11.366  -7.467  -6.184
  574    HB3  PHE  70           HB1      PHE  70 -10.666  -6.316  -7.301
  575    HD1  PHE  70           HD1      PHE  70  -9.706  -8.137  -4.195
  576    HD2  PHE  70           HD2      PHE  70  -8.596  -6.683  -8.008
  577    HE1  PHE  70           HE1      PHE  70  -7.523  -9.188  -3.944
  578    HE2  PHE  70           HE2      PHE  70  -6.430  -7.719  -7.790
  579    HZ   PHE  70           HZ       PHE  70  -5.851  -8.949  -5.557
  580    H    THR  71           HN       THR  71  -8.471  -4.999  -4.961
  581    HA   THR  71           HA       THR  71  -8.093  -3.553  -7.329
  582    HB   THR  71           HB       THR  71  -9.179  -1.790  -5.691
  583    HG1  THR  71           HG1      THR  71  -8.627  -1.000  -7.603
  584   HG21  THR  71          HG21      THR  71  -6.378  -2.042  -4.746
  585   HG22  THR  71          HG22      THR  71  -7.821  -1.550  -3.853
  586   HG23  THR  71          HG23      THR  71  -7.016  -0.407  -4.947
  587    H    GLU  72           HN       GLU  72  -5.988  -3.489  -7.889
  588    HA   GLU  72           HA       GLU  72  -4.181  -4.721  -5.937
  589    HB2  GLU  72           HB2      GLU  72  -2.854  -5.447  -7.881
  590    HB3  GLU  72           HB1      GLU  72  -4.508  -6.030  -7.958
  591    HG2  GLU  72           HG2      GLU  72  -3.569  -3.595  -9.442
  592    HG3  GLU  72           HG1      GLU  72  -3.492  -5.219 -10.114
  593    H    VAL  73           HN       VAL  73  -3.006  -3.255  -4.897
  594    HA   VAL  73           HA       VAL  73  -2.090  -0.908  -6.413
  595    HB   VAL  73           HB       VAL  73  -1.765  -0.902  -3.488
  596   HG11  VAL  73          HG11      VAL  73  -2.726   1.133  -5.486
  597   HG12  VAL  73          HG12      VAL  73  -1.090   0.984  -4.846
  598   HG13  VAL  73          HG13      VAL  73  -2.416   1.443  -3.779
  599   HG21  VAL  73          HG21      VAL  73  -4.456  -0.824  -4.786
  600   HG22  VAL  73          HG22      VAL  73  -4.130  -0.061  -3.226
  601   HG23  VAL  73          HG23      VAL  73  -3.925  -1.809  -3.415
  602    H    GLU  74           HN       GLU  74  -0.101  -1.249  -7.156
  603    HA   GLU  74           HA       GLU  74   1.755  -3.054  -6.064
  604    HB2  GLU  74           HB2      GLU  74   2.087  -0.728  -7.960
  605    HB3  GLU  74           HB1      GLU  74   3.370  -1.859  -7.570
  606    HG2  GLU  74           HG2      GLU  74   2.102  -3.688  -8.502
  607    HG3  GLU  74           HG1      GLU  74   0.735  -2.616  -8.806
  608    H    ALA  75           HN       ALA  75   2.014  -2.653  -3.919
  609    HA   ALA  75           HA       ALA  75   2.146  -0.591  -2.316
  610    HB1  ALA  75           HB1      ALA  75   2.612  -2.840  -1.563
  611    HB2  ALA  75           HB2      ALA  75   3.821  -1.713  -0.946
  612    HB3  ALA  75           HB3      ALA  75   4.212  -2.771  -2.300
  613    H    TYR  76           HN       TYR  76   5.043  -1.513  -4.239
  614    HA   TYR  76           HA       TYR  76   5.744   1.277  -4.160
  615    HB2  TYR  76           HB2      TYR  76   6.704  -0.239  -2.096
  616    HB3  TYR  76           HB1      TYR  76   8.066  -0.202  -3.227
  617    HD1  TYR  76           HD1      TYR  76   7.623   2.526  -4.499
  618    HD2  TYR  76           HD2      TYR  76   7.380   1.195  -0.453
  619    HE1  TYR  76           HE1      TYR  76   8.248   4.749  -3.698
  620    HE2  TYR  76           HE2      TYR  76   7.968   3.408   0.331
  621    HH   TYR  76           HH       TYR  76   9.175   5.372  -0.516
  622    H    ARG  77           HN       ARG  77   6.668   1.987  -5.823
  623    HA   ARG  77           HA       ARG  77   8.640   0.448  -7.313
  624    HB2  ARG  77           HB2      ARG  77   5.992   0.893  -8.232
  625    HB3  ARG  77           HB1      ARG  77   7.018   1.990  -9.147
  626    HG2  ARG  77           HG2      ARG  77   8.429   0.112  -9.821
  627    HG3  ARG  77           HG1      ARG  77   7.415  -0.984  -8.888
  628    HD2  ARG  77           HD2      ARG  77   5.606  -0.739 -10.348
  629    HD3  ARG  77           HD1      ARG  77   6.266   0.735 -11.059
  630    HE   ARG  77           HE       ARG  77   8.059  -0.761 -11.980
  631   HH11  ARG  77          HH11      ARG  77   4.848  -2.020 -11.300
  632   HH12  ARG  77          HH12      ARG  77   4.980  -3.285 -12.482
  633   HH21  ARG  77          HH21      ARG  77   8.212  -2.420 -13.513
  634   HH22  ARG  77          HH22      ARG  77   6.884  -3.513 -13.738
  635    HA   PRO  78           HA       PRO  78  11.236   3.832  -7.333
  636    HB2  PRO  78           HB2      PRO  78  11.554   5.023  -9.745
  637    HB3  PRO  78           HB1      PRO  78  12.223   3.449  -9.317
  638    HG2  PRO  78           HG2      PRO  78   9.693   4.080 -10.797
  639    HG3  PRO  78           HG1      PRO  78  10.953   2.896 -11.197
  640    HD2  PRO  78           HD2      PRO  78   8.705   2.116 -10.028
  641    HD3  PRO  78           HD1      PRO  78  10.259   1.415  -9.534
  642    H    ASP  79           HN       ASP  79   8.143   4.844  -7.659
  643    HA   ASP  79           HA       ASP  79   8.712   7.714  -7.597
  644    HB2  ASP  79           HB2      ASP  79   6.556   6.715  -8.534
  645    HB3  ASP  79           HB1      ASP  79   6.139   6.317  -6.876
  646    H    LEU  80           HN       LEU  80   7.119   8.516  -5.443
  647    HA   LEU  80           HA       LEU  80   8.820   9.642  -4.042
  648    HB2  LEU  80           HB2      LEU  80   6.604   8.193  -2.767
  649    HB3  LEU  80           HB1      LEU  80   7.580   9.339  -1.888
  650    HG   LEU  80           HG       LEU  80   5.773   9.876  -4.239
  651   HD11  LEU  80          HD11      LEU  80   4.677   9.743  -2.077
  652   HD12  LEU  80          HD12      LEU  80   4.689  11.405  -2.667
  653   HD13  LEU  80          HD13      LEU  80   5.820  10.908  -1.409
  654   HD21  LEU  80          HD21      LEU  80   6.500  12.242  -4.000
  655   HD22  LEU  80          HD22      LEU  80   7.752  11.171  -4.625
  656   HD23  LEU  80          HD23      LEU  80   7.798  11.689  -2.940
  657    H    LYS  81           HN       LYS  81  10.019   6.774  -4.360
  658    HA   LYS  81           HA       LYS  81  10.943   5.926  -1.876
  659    HB2  LYS  81           HB2      LYS  81  12.838   4.943  -3.073
  660    HB3  LYS  81           HB1      LYS  81  11.321   4.637  -3.906
  661    HG2  LYS  81           HG2      LYS  81  11.835   6.074  -5.640
  662    HG3  LYS  81           HG1      LYS  81  13.035   6.953  -4.691
  663    HD2  LYS  81           HD2      LYS  81  13.470   4.060  -5.291
  664    HD3  LYS  81           HD1      LYS  81  13.778   5.257  -6.549
  665    HE2  LYS  81           HE2      LYS  81  15.825   4.773  -5.343
  666    HE3  LYS  81           HE1      LYS  81  15.319   6.431  -5.040
  667    HZ1  LYS  81           HZ1      LYS  81  16.089   5.284  -3.034
  668    HZ2  LYS  81           HZ2      LYS  81  14.844   4.155  -3.190
  669    HZ3  LYS  81           HZ3      LYS  81  14.479   5.780  -2.893
  670    H    HIS  82           HN       HIS  82  11.298   8.854  -3.178
  671    HA   HIS  82           HA       HIS  82  13.629  10.017  -2.531
  672    HB2  HIS  82           HB2      HIS  82  10.771  10.847  -2.063
  673    HB3  HIS  82           HB1      HIS  82  12.107  11.932  -1.702
  674    HD1  HIS  82           HD1      HIS  82  10.505  10.142  -4.723
  675    HD2  HIS  82           HD2      HIS  82  13.184  13.229  -3.833
  676    HE1  HIS  82           HE1      HIS  82  10.922  11.344  -6.880
  677    HE2  HIS  82           HE2      HIS  82  12.405  13.286  -6.292
  678    HA   PRO  83           HA       PRO  83  15.600   9.702   0.997
  679    HB2  PRO  83           HB2      PRO  83  14.181  11.884   2.483
  680    HB3  PRO  83           HB1      PRO  83  15.904  11.485   2.454
  681    HG2  PRO  83           HG2      PRO  83  14.954  13.436   0.924
  682    HG3  PRO  83           HG1      PRO  83  16.201  12.333   0.314
  683    HD2  PRO  83           HD2      PRO  83  13.342  12.523  -0.399
  684    HD3  PRO  83           HD1      PRO  83  14.698  11.877  -1.342
  685    H    LEU  84           HN       LEU  84  15.308   7.897   1.881
  686    HA   LEU  84           HA       LEU  84  14.500   7.705   4.558
  687    HB2  LEU  84           HB2      LEU  84  12.628   6.595   2.533
  688    HB3  LEU  84           HB1      LEU  84  13.045   5.496   3.837
  689    HG   LEU  84           HG       LEU  84  11.464   8.033   3.898
  690   HD11  LEU  84          HD11      LEU  84  11.222   5.396   5.325
  691   HD12  LEU  84          HD12      LEU  84  10.300   5.920   3.918
  692   HD13  LEU  84          HD13      LEU  84  10.093   6.742   5.464
  693   HD21  LEU  84          HD21      LEU  84  13.197   7.072   6.155
  694   HD22  LEU  84          HD22      LEU  84  11.761   8.061   6.410
  695   HD23  LEU  84          HD23      LEU  84  13.102   8.688   5.454
  696    H    CYS  85           HN       CYS  85  14.587   4.833   4.762
  697    HA   CYS  85           HA       CYS  85  17.210   4.279   4.022
  698    HB2  CYS  85           HB2      CYS  85  16.231   2.892   5.738
  699    HB3  CYS  85           HB1      CYS  85  15.045   2.301   4.590
  700    H    GLY  86           HN       GLY  86  14.446   2.770   2.811
  701    HA2  GLY  86           HA2      GLY  86  15.667   2.669   0.143
  702    HA3  GLY  86           HA1      GLY  86  14.375   1.619   0.695
  703    H    LYS  87           HN       LYS  87  12.558   3.476   1.720
  704    HA   LYS  87           HA       LYS  87  11.714   5.095  -0.491
  705    HB2  LYS  87           HB2      LYS  87  10.455   2.380  -0.049
  706    HB3  LYS  87           HB1      LYS  87   9.841   3.603  -1.145
  707    HG2  LYS  87           HG2      LYS  87  11.864   3.407  -2.497
  708    HG3  LYS  87           HG1      LYS  87  12.490   2.192  -1.389
  709    HD2  LYS  87           HD2      LYS  87  10.673   0.699  -1.943
  710    HD3  LYS  87           HD1      LYS  87   9.930   1.934  -2.961
  711    HE2  LYS  87           HE2      LYS  87  11.092   0.363  -4.364
  712    HE3  LYS  87           HE1      LYS  87  11.945   1.904  -4.397
  713    HZ1  LYS  87           HZ1      LYS  87  13.457   0.015  -4.189
  714    HZ2  LYS  87           HZ2      LYS  87  12.719  -0.434  -2.736
  715    HZ3  LYS  87           HZ3      LYS  87  13.549   1.031  -2.843
  716    H    ARG  88           HN       ARG  88   9.269   5.724  -0.196
  717    HA   ARG  88           HA       ARG  88   8.208   5.402   2.509
  718    HB2  ARG  88           HB2      ARG  88   9.795   7.385   2.514
  719    HB3  ARG  88           HB1      ARG  88   8.678   8.164   1.408
  720    HG2  ARG  88           HG2      ARG  88   6.900   7.768   3.179
  721    HG3  ARG  88           HG1      ARG  88   8.238   7.405   4.266
  722    HD2  ARG  88           HD2      ARG  88   7.764   9.980   2.775
  723    HD3  ARG  88           HD1      ARG  88   7.607   9.719   4.510
  724    HE   ARG  88           HE       ARG  88  10.230   9.159   3.446
  725   HH11  ARG  88          HH11      ARG  88   8.107  11.563   4.835
  726   HH12  ARG  88          HH12      ARG  88   9.399  12.605   5.335
  727   HH21  ARG  88          HH21      ARG  88  11.949  10.530   4.102
  728   HH22  ARG  88          HH22      ARG  88  11.582  12.014   4.932
  729    H    TYR  89           HN       TYR  89   6.070   4.811   2.033
  730    HA   TYR  89           HA       TYR  89   4.583   6.431   0.093
  731    HB2  TYR  89           HB2      TYR  89   5.721   3.952  -0.600
  732    HB3  TYR  89           HB1      TYR  89   3.995   3.674  -0.437
  733    HD1  TYR  89           HD1      TYR  89   3.815   3.144  -2.793
  734    HD2  TYR  89           HD2      TYR  89   5.211   6.960  -1.534
  735    HE1  TYR  89           HE1      TYR  89   3.475   4.015  -5.062
  736    HE2  TYR  89           HE2      TYR  89   4.864   7.837  -3.799
  737    HH   TYR  89           HH       TYR  89   4.609   7.166  -6.010
  738    H    GLU  90           HN       GLU  90   2.344   6.385   0.251
  739    HA   GLU  90           HA       GLU  90   1.100   4.512   2.123
  740    HB2  GLU  90           HB2      GLU  90   0.917   6.462   3.364
  741    HB3  GLU  90           HB1      GLU  90   0.872   7.485   1.943
  742    HG2  GLU  90           HG2      GLU  90  -1.426   6.718   1.497
  743    HG3  GLU  90           HG1      GLU  90  -1.373   5.775   2.980
  744    H    LEU  91           HN       LEU  91  -0.583   3.422   1.229
  745    HA   LEU  91           HA       LEU  91  -1.908   4.645  -1.106
  746    HB2  LEU  91           HB2      LEU  91  -2.622   1.885  -0.878
  747    HB3  LEU  91           HB1      LEU  91  -1.858   2.708  -2.209
  748    HG   LEU  91           HG       LEU  91  -0.284   1.595   0.112
  749   HD11  LEU  91          HD11      LEU  91  -1.493  -0.172  -1.152
  750   HD12  LEU  91          HD12      LEU  91   0.263  -0.281  -1.272
  751   HD13  LEU  91          HD13      LEU  91  -0.672   0.379  -2.612
  752   HD21  LEU  91          HD21      LEU  91   0.555   2.497  -2.644
  753   HD22  LEU  91          HD22      LEU  91   1.613   1.827  -1.402
  754   HD23  LEU  91          HD23      LEU  91   0.826   3.384  -1.143
  755    H    SER  92           HN       SER  92  -4.033   5.053  -0.868
  756    HA   SER  92           HA       SER  92  -5.324   3.950   1.517
  757    HB2  SER  92           HB2      SER  92  -6.272   6.280   1.933
  758    HB3  SER  92           HB1      SER  92  -4.558   6.073   2.293
  759    HG   SER  92           HG       SER  92  -4.051   7.105   0.369
  760    H    ALA  93           HN       ALA  93  -7.279   3.322   1.259
  761    HA   ALA  93           HA       ALA  93  -8.499   3.581  -1.326
  762    HB1  ALA  93           HB1      ALA  93  -8.469   1.607   0.407
  763    HB2  ALA  93           HB2      ALA  93  -9.790   1.864  -0.744
  764    HB3  ALA  93           HB3      ALA  93  -9.956   2.403   0.934
  765    H    ARG  94           HN       ARG  94  -9.295   5.450  -1.722
  766    HA   ARG  94           HA       ARG  94 -10.637   6.895   0.493
  767    HB2  ARG  94           HB2      ARG  94  -8.564   7.710  -1.390
  768    HB3  ARG  94           HB1      ARG  94  -9.952   8.790  -1.432
  769    HG2  ARG  94           HG2      ARG  94  -9.780   9.125   0.966
  770    HG3  ARG  94           HG1      ARG  94  -8.408   8.018   1.029
  771    HD2  ARG  94           HD2      ARG  94  -7.082   9.496  -0.311
  772    HD3  ARG  94           HD1      ARG  94  -8.467  10.550  -0.596
  773    HE   ARG  94           HE       ARG  94  -8.356  10.724   2.013
  774   HH11  ARG  94          HH11      ARG  94  -5.660  10.639  -0.218
  775   HH12  ARG  94          HH12      ARG  94  -4.642  11.632   0.774
  776   HH21  ARG  94          HH21      ARG  94  -7.006  12.022   3.325
  777   HH22  ARG  94          HH22      ARG  94  -5.406  12.415   2.784
  778    H    MET  95           HN       MET  95 -12.179   8.017   0.293
  779    HA   MET  95           HA       MET  95 -14.466   7.770  -0.513
  780    HB2  MET  95           HB2      MET  95 -13.302  10.370  -1.479
  781    HB3  MET  95           HB1      MET  95 -14.816  10.092  -0.631
  782    HG2  MET  95           HG2      MET  95 -13.631   9.608   1.418
  783    HG3  MET  95           HG1      MET  95 -12.068   9.734   0.613
  784    HE1  MET  95           HE1      MET  95 -15.315  12.000   0.275
  785    HE2  MET  95           HE2      MET  95 -14.943  13.249   1.460
  786    HE3  MET  95           HE3      MET  95 -15.209  11.587   1.986
  787    H    ASP  96           HN       ASP  96 -12.338   9.191  -3.041
  788    HA   ASP  96           HA       ASP  96 -14.224   8.328  -5.085
  789    HB2  ASP  96           HB2      ASP  96 -11.759  10.058  -5.172
  790    HB3  ASP  96           HB1      ASP  96 -12.567   9.507  -6.637
  791    H    ALA  97           HN       ALA  97 -10.668   8.058  -4.711
  792    HA   ALA  97           HA       ALA  97 -10.822   5.333  -5.785
  793    HB1  ALA  97           HB1      ALA  97  -8.620   5.998  -7.099
  794    HB2  ALA  97           HB2      ALA  97  -9.353   7.618  -7.014
  795    HB3  ALA  97           HB3      ALA  97 -10.232   6.303  -7.785
  796    H    ILE  98           HN       ILE  98  -8.481   4.479  -5.839
  797    HA   ILE  98           HA       ILE  98  -7.446   4.559  -3.151
  798    HB   ILE  98           HB       ILE  98  -6.743   2.997  -5.641
  799   HG12  ILE  98          HG12      ILE  98  -8.863   2.651  -4.101
  800   HG13  ILE  98          HG11      ILE  98  -7.978   1.269  -4.740
  801   HG21  ILE  98          HG21      ILE  98  -4.686   3.369  -4.255
  802   HG22  ILE  98          HG22      ILE  98  -5.169   1.675  -4.275
  803   HG23  ILE  98          HG23      ILE  98  -5.507   2.668  -2.856
  804   HD11  ILE  98          HD11      ILE  98  -7.007   0.822  -2.679
  805   HD12  ILE  98          HD12      ILE  98  -8.670   1.277  -2.294
  806   HD13  ILE  98          HD13      ILE  98  -7.362   2.451  -2.076
  807    H    TYR  99           HN       TYR  99  -5.863   5.839  -2.519
  808    HA   TYR  99           HA       TYR  99  -4.439   7.430  -4.505
  809    HB2  TYR  99           HB2      TYR  99  -4.762   7.616  -1.532
  810    HB3  TYR  99           HB1      TYR  99  -3.425   8.448  -2.318
  811    HD1  TYR  99           HD1      TYR  99  -7.037   7.967  -3.197
  812    HD2  TYR  99           HD2      TYR  99  -3.851  10.693  -2.501
  813    HE1  TYR  99           HE1      TYR  99  -8.521   9.840  -3.778
  814    HE2  TYR  99           HE2      TYR  99  -5.322  12.573  -3.077
  815    HH   TYR  99           HH       TYR  99  -7.359  12.982  -4.370
  816    H    PHE 100           HN       PHE 100  -2.122   7.650  -4.453
  817    HA   PHE 100           HA       PHE 100  -0.771   5.185  -3.617
  818    HB2  PHE 100           HB2      PHE 100  -1.725   4.990  -5.931
  819    HB3  PHE 100           HB1      PHE 100  -0.693   6.325  -6.418
  820    HD1  PHE 100           HD1      PHE 100   1.098   5.676  -7.663
  821    HD2  PHE 100           HD2      PHE 100  -0.239   3.145  -4.519
  822    HE1  PHE 100           HE1      PHE 100   2.917   4.099  -8.161
  823    HE2  PHE 100           HE2      PHE 100   1.573   1.562  -5.011
  824    HZ   PHE 100           HZ       PHE 100   3.098   2.000  -6.921
  825    H    LYS 101           HN       LYS 101  -0.379   7.535  -2.309
  826    HA   LYS 101           HA       LYS 101   2.404   8.008  -2.868
  827    HB2  LYS 101           HB2      LYS 101   0.422   9.915  -3.731
  828    HB3  LYS 101           HB1      LYS 101   1.477  10.633  -2.519
  829    HG2  LYS 101           HG2      LYS 101   3.430  10.052  -3.828
  830    HG3  LYS 101           HG1      LYS 101   2.419   9.236  -5.018
  831    HD2  LYS 101           HD2      LYS 101   1.390  11.307  -5.653
  832    HD3  LYS 101           HD1      LYS 101   2.193  12.163  -4.336
  833    HE2  LYS 101           HE2      LYS 101   3.262  12.555  -6.526
  834    HE3  LYS 101           HE1      LYS 101   4.349  11.809  -5.357
  835    HZ1  LYS 101           HZ1      LYS 101   2.856  10.250  -7.391
  836    HZ2  LYS 101           HZ2      LYS 101   4.153   9.728  -6.430
  837    HZ3  LYS 101           HZ3      LYS 101   4.408  10.864  -7.656
  838    H    MET 102           HN       MET 102   3.551   8.868  -1.114
  839    HA   MET 102           HA       MET 102   2.242   8.780   1.465
  840    HB2  MET 102           HB2      MET 102   4.457   7.918   1.449
  841    HB3  MET 102           HB1      MET 102   5.074   9.310   0.572
  842    HG2  MET 102           HG2      MET 102   5.781   9.381   2.877
  843    HG3  MET 102           HG1      MET 102   4.690  10.718   2.528
  844    HE1  MET 102           HE1      MET 102   5.143   7.269   4.306
  845    HE2  MET 102           HE2      MET 102   3.808   6.914   3.211
  846    HE3  MET 102           HE3      MET 102   3.531   6.965   4.952
  847    H    ASP 103           HN       ASP 103   1.648  10.542   2.697
  848    HA   ASP 103           HA       ASP 103   1.481  13.026   1.258
  849    HB2  ASP 103           HB2      ASP 103   0.045  13.833   2.913
  850    HB3  ASP 103           HB1      ASP 103  -0.356  12.127   2.776
  851    H    GLU 104           HN       GLU 104   2.237  14.946   1.852
  852    HA   GLU 104           HA       GLU 104   4.058  15.996   3.408
  853    HB2  GLU 104           HB2      GLU 104   5.326  13.868   3.386
  854    HB3  GLU 104           HB1      GLU 104   5.488  14.017   1.653
  855    HG2  GLU 104           HG2      GLU 104   7.540  14.676   2.719
  856    HG3  GLU 104           HG1      GLU 104   6.789  16.072   1.950
  857    H    ARG 105           HN       ARG 105   3.254  14.817   0.354
  858    HA   ARG 105           HA       ARG 105   3.628  17.394  -0.974
  859    HB2  ARG 105           HB2      ARG 105   4.559  14.742  -2.131
  860    HB3  ARG 105           HB1      ARG 105   4.688  16.319  -2.901
  861    HG2  ARG 105           HG2      ARG 105   6.371  17.024  -1.433
  862    HG3  ARG 105           HG1      ARG 105   6.029  15.730  -0.286
  863    HD2  ARG 105           HD2      ARG 105   6.784  14.101  -2.020
  864    HD3  ARG 105           HD1      ARG 105   7.282  15.472  -3.010
  865    HE   ARG 105           HE       ARG 105   8.859  16.052  -1.241
  866   HH11  ARG 105          HH11      ARG 105   7.552  12.803  -1.224
  867   HH12  ARG 105          HH12      ARG 105   8.859  12.139  -0.302
  868   HH21  ARG 105          HH21      ARG 105  10.579  15.187  -0.014
  869   HH22  ARG 105          HH22      ARG 105  10.578  13.502   0.395
  870    HA   PRO 106           HA       PRO 106  -0.488  16.561  -2.237
  871    HB2  PRO 106           HB2      PRO 106  -0.395  17.271  -4.925
  872    HB3  PRO 106           HB1      PRO 106  -0.654  18.384  -3.580
  873    HG2  PRO 106           HG2      PRO 106   1.858  17.763  -5.069
  874    HG3  PRO 106           HG1      PRO 106   1.273  19.319  -4.450
  875    HD2  PRO 106           HD2      PRO 106   3.199  17.966  -3.184
  876    HD3  PRO 106           HD1      PRO 106   1.953  18.848  -2.276
  877    HA   PRO 107           HA       PRO 107   0.041  12.523  -4.148
  878    HB2  PRO 107           HB2      PRO 107  -2.027  11.330  -2.944
  879    HB3  PRO 107           HB1      PRO 107  -0.553  11.726  -2.049
  880    HG2  PRO 107           HG2      PRO 107  -3.186  13.128  -2.077
  881    HG3  PRO 107           HG1      PRO 107  -2.077  12.848  -0.724
  882    HD2  PRO 107           HD2      PRO 107  -2.278  15.212  -2.187
  883    HD3  PRO 107           HD1      PRO 107  -0.908  14.750  -1.162
  884    H    GLN 108           HN       GLN 108  -1.787  10.976  -5.113
  885    HA   GLN 108           HA       GLN 108  -3.957  12.427  -6.349
  886    HB2  GLN 108           HB2      GLN 108  -3.266  11.801  -8.649
  887    HB3  GLN 108           HB1      GLN 108  -2.190  12.971  -7.894
  888    HG2  GLN 108           HG2      GLN 108  -0.596  11.198  -7.397
  889    HG3  GLN 108           HG1      GLN 108  -1.677  10.013  -8.129
  890   HE21  GLN 108          HE21      GLN 108   0.470  12.678  -8.715
  891   HE22  GLN 108          HE22      GLN 108   0.635  12.439 -10.421
  892    HA   PRO 109           HA       PRO 109  -5.850   8.354  -6.329
  893    HB2  PRO 109           HB2      PRO 109  -7.286   9.322  -8.723
  894    HB3  PRO 109           HB1      PRO 109  -7.933   8.746  -7.187
  895    HG2  PRO 109           HG2      PRO 109  -8.030  11.331  -7.833
  896    HG3  PRO 109           HG1      PRO 109  -7.710  10.813  -6.166
  897    HD2  PRO 109           HD2      PRO 109  -5.789  11.779  -8.252
  898    HD3  PRO 109           HD1      PRO 109  -5.857  12.159  -6.519
  899    H    LEU 110           HN       LEU 110  -4.865   6.588  -7.167
  900    HA   LEU 110           HA       LEU 110  -3.956   6.740  -9.957
  901    HB2  LEU 110           HB2      LEU 110  -2.279   6.972  -7.857
  902    HB3  LEU 110           HB1      LEU 110  -2.284   5.234  -8.047
  903    HG   LEU 110           HG       LEU 110  -0.394   6.435  -9.182
  904   HD11  LEU 110          HD11      LEU 110  -0.984   4.189  -9.854
  905   HD12  LEU 110          HD12      LEU 110  -0.510   5.146 -11.258
  906   HD13  LEU 110          HD13      LEU 110  -2.215   4.818 -10.949
  907   HD21  LEU 110          HD21      LEU 110  -0.796   7.605 -11.244
  908   HD22  LEU 110          HD22      LEU 110  -1.708   8.377  -9.948
  909   HD23  LEU 110          HD23      LEU 110  -2.530   7.332 -11.106
  910    H    ASN 111           HN       ASN 111  -5.815   5.108  -7.749
  911    HA   ASN 111           HA       ASN 111  -6.011   2.824  -9.503
  912    HB2  ASN 111           HB2      ASN 111  -4.142   2.395  -7.646
  913    HB3  ASN 111           HB1      ASN 111  -5.550   2.085  -6.628
  914   HD21  ASN 111          HD21      ASN 111  -4.921  -0.061  -6.421
  915   HD22  ASN 111          HD22      ASN 111  -5.186  -1.200  -7.691
  916    H    LYS 112           HN       LYS 112  -7.885   1.396  -8.517
  917    HA   LYS 112           HA       LYS 112  -9.593   3.113  -6.957
  918    HB2  LYS 112           HB2      LYS 112 -11.435   2.789  -8.555
  919    HB3  LYS 112           HB1      LYS 112 -10.107   3.721  -9.176
  920    HG2  LYS 112           HG2      LYS 112 -10.420   0.801  -9.772
  921    HG3  LYS 112           HG1      LYS 112 -11.203   2.044 -10.746
  922    HD2  LYS 112           HD2      LYS 112  -9.020   3.015 -11.271
  923    HD3  LYS 112           HD1      LYS 112  -8.231   1.793 -10.273
  924    HE2  LYS 112           HE2      LYS 112  -9.878   1.254 -12.743
  925    HE3  LYS 112           HE1      LYS 112  -8.120   1.242 -12.662
  926    HZ1  LYS 112           HZ1      LYS 112  -9.931  -0.588 -11.181
  927    HZ2  LYS 112           HZ2      LYS 112  -8.244  -0.598 -11.095
  928    HZ3  LYS 112           HZ3      LYS 112  -9.018  -0.988 -12.542
  929    H    TRP 113           HN       TRP 113 -10.781   2.120  -5.601
  930    HA   TRP 113           HA       TRP 113 -10.680  -0.722  -5.343
  931    HB2  TRP 113           HB2      TRP 113 -12.280  -0.269  -3.459
  932    HB3  TRP 113           HB1      TRP 113 -10.668   0.447  -3.277
  933    HD1  TRP 113           HD1      TRP 113 -10.523   3.085  -3.233
  934    HE1  TRP 113           HE1      TRP 113 -12.265   4.978  -3.140
  935    HE3  TRP 113           HE3      TRP 113 -14.731   0.351  -4.215
  936    HZ2  TRP 113           HZ2      TRP 113 -15.053   5.262  -3.437
  937    HZ3  TRP 113           HZ3      TRP 113 -16.895   1.513  -4.286
  938    HH2  TRP 113           HH2      TRP 113 -17.053   3.918  -3.906
  939    H    ARG 114           HN       ARG 114 -12.996  -1.706  -4.715
  940    HA   ARG 114           HA       ARG 114 -14.616  -1.216  -7.088
  941    HB2  ARG 114           HB2      ARG 114 -12.754  -3.196  -6.658
  942    HB3  ARG 114           HB1      ARG 114 -14.309  -3.969  -6.421
  943    HG2  ARG 114           HG2      ARG 114 -13.740  -4.321  -8.697
  944    HG3  ARG 114           HG1      ARG 114 -15.004  -3.095  -8.677
  945    HD2  ARG 114           HD2      ARG 114 -12.061  -2.464  -8.848
  946    HD3  ARG 114           HD1      ARG 114 -13.101  -2.656 -10.255
  947    HE   ARG 114           HE       ARG 114 -13.587  -0.597  -8.198
  948   HH11  ARG 114          HH11      ARG 114 -13.231  -1.537 -11.553
  949   HH12  ARG 114          HH12      ARG 114 -13.671   0.026 -12.163
  950   HH21  ARG 114          HH21      ARG 114 -14.205   1.442  -8.995
  951   HH22  ARG 114          HH22      ARG 114 -14.253   1.713 -10.709
  952    H    SER 115           HN       SER 115 -14.450  -1.748  -4.015
  953    HA   SER 115           HA       SER 115 -16.794  -3.277  -3.493
  954    HB2  SER 115           HB2      SER 115 -15.247  -1.583  -1.572
  955    HB3  SER 115           HB1      SER 115 -16.318  -2.918  -1.174
  956    HG   SER 115           HG       SER 115 -14.244  -3.694  -1.130
  Start of MODEL   11
    1    H1   ALA   1           HT1      ALA   1  17.677   7.264  -0.438
    2    H2   ALA   1           HT2      ALA   1  18.848   8.380  -0.926
    3    H3   ALA   1           HT3      ALA   1  17.951   8.659   0.478
    4    HA   ALA   1           HA       ALA   1  20.189   7.909   0.981
    5    HB1  ALA   1           HB1      ALA   1  18.362   7.407   2.531
    6    HB2  ALA   1           HB2      ALA   1  19.577   6.128   2.529
    7    HB3  ALA   1           HB3      ALA   1  18.050   5.897   1.675
    8    H    MET   2           HN       MET   2  21.880   6.620   0.498
    9    HA   MET   2           HA       MET   2  21.571   4.755  -1.697
   10    HB2  MET   2           HB2      MET   2  23.484   6.231  -1.771
   11    HB3  MET   2           HB1      MET   2  24.006   5.700  -0.179
   12    HG2  MET   2           HG2      MET   2  25.339   4.708  -1.967
   13    HG3  MET   2           HG1      MET   2  24.479   3.492  -1.026
   14    HE1  MET   2           HE1      MET   2  25.778   2.756  -3.778
   15    HE2  MET   2           HE2      MET   2  24.478   1.826  -4.524
   16    HE3  MET   2           HE3      MET   2  24.824   1.635  -2.806
   17    H    GLY   3           HN       GLY   3  20.946   2.773  -1.291
   18    HA2  GLY   3           HA2      GLY   3  21.533   0.606  -0.331
   19    HA3  GLY   3           HA1      GLY   3  21.903   1.452   1.168
   20    H    CYS   4           HN       CYS   4  20.242  -0.585   1.465
   21    HA   CYS   4           HA       CYS   4  17.604   0.678   1.543
   22    HB2  CYS   4           HB2      CYS   4  18.341  -2.210   1.180
   23    HB3  CYS   4           HB1      CYS   4  16.722  -1.714   1.673
   24    H    LYS   5           HN       LYS   5  16.189  -0.508   3.311
   25    HA   LYS   5           HA       LYS   5  17.542  -0.318   5.827
   26    HB2  LYS   5           HB2      LYS   5  17.111   1.981   4.670
   27    HB3  LYS   5           HB1      LYS   5  15.525   1.699   5.343
   28    HG2  LYS   5           HG2      LYS   5  16.455   2.872   7.062
   29    HG3  LYS   5           HG1      LYS   5  16.889   1.235   7.537
   30    HD2  LYS   5           HD2      LYS   5  18.694   3.043   5.939
   31    HD3  LYS   5           HD1      LYS   5  18.736   2.933   7.696
   32    HE2  LYS   5           HE2      LYS   5  19.194   0.637   5.793
   33    HE3  LYS   5           HE1      LYS   5  20.461   1.548   6.607
   34    HZ1  LYS   5           HZ1      LYS   5  19.948  -0.536   7.738
   35    HZ2  LYS   5           HZ2      LYS   5  18.355  -0.034   7.982
   36    HZ3  LYS   5           HZ3      LYS   5  19.626   0.796   8.726
   37    H    GLU   6           HN       GLU   6  15.770  -0.237   7.640
   38    HA   GLU   6           HA       GLU   6  13.796  -2.131   7.203
   39    HB2  GLU   6           HB2      GLU   6  14.602  -1.711   9.400
   40    HB3  GLU   6           HB1      GLU   6  14.160  -0.010   9.297
   41    HG2  GLU   6           HG2      GLU   6  11.814  -0.716   9.097
   42    HG3  GLU   6           HG1      GLU   6  12.335  -2.366   9.410
   43    H    ILE   7           HN       ILE   7  12.317  -1.852   5.721
   44    HA   ILE   7           HA       ILE   7  11.165   0.802   5.270
   45    HB   ILE   7           HB       ILE   7  11.138  -1.663   3.520
   46   HG12  ILE   7          HG12      ILE   7  13.309  -0.540   3.778
   47   HG13  ILE   7          HG11      ILE   7  12.699  -0.487   2.135
   48   HG21  ILE   7          HG21      ILE   7  10.256   1.118   2.904
   49   HG22  ILE   7          HG22      ILE   7   9.174  -0.269   3.107
   50   HG23  ILE   7          HG23      ILE   7  10.321  -0.222   1.755
   51   HD11  ILE   7          HD11      ILE   7  13.546   1.632   2.605
   52   HD12  ILE   7          HD12      ILE   7  12.795   1.629   4.207
   53   HD13  ILE   7          HD13      ILE   7  11.786   1.761   2.767
   54    H    GLU   8           HN       GLU   8   8.825   0.942   4.918
   55    HA   GLU   8           HA       GLU   8   7.409  -1.017   6.600
   56    HB2  GLU   8           HB2      GLU   8   6.813   1.937   6.540
   57    HB3  GLU   8           HB1      GLU   8   6.200   0.731   7.660
   58    HG2  GLU   8           HG2      GLU   8   8.340   0.501   8.691
   59    HG3  GLU   8           HG1      GLU   8   9.084   1.549   7.486
   60    H    ILE   9           HN       ILE   9   4.862   0.072   6.297
   61    HA   ILE   9           HA       ILE   9   4.303   0.144   3.367
   62    HB   ILE   9           HB       ILE   9   2.800  -1.463   5.448
   63   HG12  ILE   9          HG12      ILE   9   4.570  -2.866   5.201
   64   HG13  ILE   9          HG11      ILE   9   3.450  -3.467   4.003
   65   HG21  ILE   9          HG21      ILE   9   1.214  -0.952   3.935
   66   HG22  ILE   9          HG22      ILE   9   1.810  -2.511   3.355
   67   HG23  ILE   9          HG23      ILE   9   2.348  -1.018   2.590
   68   HD11  ILE   9          HD11      ILE   9   5.683  -1.602   3.478
   69   HD12  ILE   9          HD12      ILE   9   4.604  -2.327   2.303
   70   HD13  ILE   9          HD13      ILE   9   5.724  -3.339   3.204
   71    H    VAL  10           HN       VAL  10   2.666   1.879   2.932
   72    HA   VAL  10           HA       VAL  10   0.917   2.300   5.305
   73    HB   VAL  10           HB       VAL  10   1.633   4.438   5.200
   74   HG11  VAL  10          HG11      VAL  10   3.288   3.982   3.467
   75   HG12  VAL  10          HG12      VAL  10   2.512   5.549   3.240
   76   HG13  VAL  10          HG13      VAL  10   2.042   4.178   2.236
   77   HG21  VAL  10          HG21      VAL  10   0.129   5.885   3.972
   78   HG22  VAL  10          HG22      VAL  10  -0.805   4.497   4.560
   79   HG23  VAL  10          HG23      VAL  10  -0.282   4.577   2.866
   80    H    ILE  11           HN       ILE  11  -0.856   1.269   5.042
   81    HA   ILE  11           HA       ILE  11  -2.361   1.633   2.565
   82    HB   ILE  11           HB       ILE  11  -2.504  -0.432   4.736
   83   HG12  ILE  11          HG12      ILE  11  -0.884  -1.080   3.206
   84   HG13  ILE  11          HG11      ILE  11  -2.325  -1.963   2.707
   85   HG21  ILE  11          HG21      ILE  11  -4.481   0.021   2.542
   86   HG22  ILE  11          HG22      ILE  11  -4.757   0.149   4.279
   87   HG23  ILE  11          HG23      ILE  11  -4.415  -1.422   3.554
   88   HD11  ILE  11          HD11      ILE  11  -1.230   0.540   1.499
   89   HD12  ILE  11          HD12      ILE  11  -2.756  -0.211   1.045
   90   HD13  ILE  11          HD13      ILE  11  -1.238  -1.072   0.785
   91    H    LYS  12           HN       LYS  12  -3.930   3.150   2.717
   92    HA   LYS  12           HA       LYS  12  -5.195   3.515   5.346
   93    HB2  LYS  12           HB2      LYS  12  -3.860   5.458   3.883
   94    HB3  LYS  12           HB1      LYS  12  -5.587   5.740   3.497
   95    HG2  LYS  12           HG2      LYS  12  -6.077   5.772   5.910
   96    HG3  LYS  12           HG1      LYS  12  -4.349   5.635   6.223
   97    HD2  LYS  12           HD2      LYS  12  -3.960   7.748   5.061
   98    HD3  LYS  12           HD1      LYS  12  -5.684   7.877   4.706
   99    HE2  LYS  12           HE2      LYS  12  -6.153   7.931   7.120
  100    HE3  LYS  12           HE1      LYS  12  -4.424   7.851   7.448
  101    HZ1  LYS  12           HZ1      LYS  12  -5.831  10.036   6.012
  102    HZ2  LYS  12           HZ2      LYS  12  -4.162   9.957   6.264
  103    HZ3  LYS  12           HZ3      LYS  12  -5.210  10.112   7.583
  104    H    ASN  13           HN       ASN  13  -7.465   3.918   5.326
  105    HA   ASN  13           HA       ASN  13  -8.809   3.846   2.723
  106    HB2  ASN  13           HB2      ASN  13  -8.983   1.578   3.817
  107    HB3  ASN  13           HB1      ASN  13  -9.852   2.347   5.140
  108   HD21  ASN  13          HD21      ASN  13 -10.859   0.289   3.493
  109   HD22  ASN  13          HD22      ASN  13 -12.212   0.910   2.618
  110    H    THR  14           HN       THR  14 -10.363   5.385   2.574
  111    HA   THR  14           HA       THR  14 -11.718   6.383   4.816
  112    HB   THR  14           HB       THR  14  -9.700   7.428   5.449
  113    HG1  THR  14           HG1      THR  14 -10.364   9.580   5.451
  114   HG21  THR  14          HG21      THR  14  -8.597   8.986   3.873
  115   HG22  THR  14          HG22      THR  14  -9.714   8.395   2.629
  116   HG23  THR  14          HG23      THR  14  -8.545   7.281   3.390
  117    H    LEU  15           HN       LEU  15 -13.213   5.688   2.869
  118    HA   LEU  15           HA       LEU  15 -13.842   7.974   1.327
  119    HB2  LEU  15           HB2      LEU  15 -15.657   5.671   2.050
  120    HB3  LEU  15           HB1      LEU  15 -16.014   6.917   0.919
  121    HG   LEU  15           HG       LEU  15 -14.422   6.152  -0.623
  122   HD11  LEU  15          HD11      LEU  15 -12.970   4.292  -0.200
  123   HD12  LEU  15          HD12      LEU  15 -13.484   4.329   1.503
  124   HD13  LEU  15          HD13      LEU  15 -12.687   5.743   0.770
  125   HD21  LEU  15          HD21      LEU  15 -16.525   4.931  -0.650
  126   HD22  LEU  15          HD22      LEU  15 -15.889   3.806   0.549
  127   HD23  LEU  15          HD23      LEU  15 -15.184   3.863  -1.067
  128    H    GLY  16           HN       GLY  16 -14.474   6.560   4.307
  129    HA2  GLY  16           HA2      GLY  16 -14.947   8.587   5.957
  130    HA3  GLY  16           HA1      GLY  16 -16.550   8.315   5.249
  131    HA   PRO  17           HA       PRO  17 -15.889   5.582   9.020
  132    HB2  PRO  17           HB2      PRO  17 -18.626   5.478   9.532
  133    HB3  PRO  17           HB1      PRO  17 -17.471   6.563  10.305
  134    HG2  PRO  17           HG2      PRO  17 -19.329   7.082   8.030
  135    HG3  PRO  17           HG1      PRO  17 -18.846   8.156   9.356
  136    HD2  PRO  17           HD2      PRO  17 -17.833   8.435   6.893
  137    HD3  PRO  17           HD1      PRO  17 -16.839   8.715   8.337
  138    H    SER  18           HN       SER  18 -16.009   3.421   9.072
  139    HA   SER  18           HA       SER  18 -16.579   1.277   8.674
  140    HB2  SER  18           HB2      SER  18 -19.046   2.448   7.379
  141    HB3  SER  18           HB1      SER  18 -18.811   0.743   7.771
  142    HG   SER  18           HG       SER  18 -18.762   1.254   9.932
  143    H    ARG  19           HN       ARG  19 -15.068   2.934   6.665
  144    HA   ARG  19           HA       ARG  19 -15.488   1.285   4.281
  145    HB2  ARG  19           HB2      ARG  19 -13.846   3.726   4.858
  146    HB3  ARG  19           HB1      ARG  19 -13.332   2.658   3.574
  147    HG2  ARG  19           HG2      ARG  19 -14.665   4.619   2.891
  148    HG3  ARG  19           HG1      ARG  19 -15.284   3.062   2.336
  149    HD2  ARG  19           HD2      ARG  19 -16.328   4.186   4.885
  150    HD3  ARG  19           HD1      ARG  19 -16.880   4.899   3.369
  151    HE   ARG  19           HE       ARG  19 -17.070   2.006   3.555
  152   HH11  ARG  19          HH11      ARG  19 -18.696   5.084   3.903
  153   HH12  ARG  19          HH12      ARG  19 -20.284   4.401   3.778
  154   HH21  ARG  19          HH21      ARG  19 -19.158   1.107   3.397
  155   HH22  ARG  19          HH22      ARG  19 -20.550   2.141   3.502
  156    H    ILE  20           HN       ILE  20 -14.422  -0.607   4.054
  157    HA   ILE  20           HA       ILE  20 -11.946  -0.990   5.604
  158    HB   ILE  20           HB       ILE  20 -13.983  -3.187   5.375
  159   HG12  ILE  20          HG12      ILE  20 -14.674  -0.995   6.649
  160   HG13  ILE  20          HG11      ILE  20 -15.103  -2.576   7.267
  161   HG21  ILE  20          HG21      ILE  20 -12.777  -4.000   7.375
  162   HG22  ILE  20          HG22      ILE  20 -11.641  -2.679   7.150
  163   HG23  ILE  20          HG23      ILE  20 -11.789  -3.929   5.915
  164   HD11  ILE  20          HD11      ILE  20 -12.806  -2.338   8.461
  165   HD12  ILE  20          HD12      ILE  20 -14.264  -1.599   9.128
  166   HD13  ILE  20          HD13      ILE  20 -13.110  -0.605   8.230
  167    H    LEU  21           HN       LEU  21 -10.320  -1.811   4.391
  168    HA   LEU  21           HA       LEU  21 -11.018  -3.461   2.043
  169    HB2  LEU  21           HB2      LEU  21  -8.273  -2.487   2.895
  170    HB3  LEU  21           HB1      LEU  21  -8.623  -3.403   1.428
  171    HG   LEU  21           HG       LEU  21  -8.485  -1.388   0.480
  172   HD11  LEU  21          HD11      LEU  21 -10.830  -1.933   0.181
  173   HD12  LEU  21          HD12      LEU  21 -10.583  -0.188   0.267
  174   HD13  LEU  21          HD13      LEU  21 -11.231  -1.057   1.658
  175   HD21  LEU  21          HD21      LEU  21  -7.600  -0.303   2.401
  176   HD22  LEU  21          HD22      LEU  21  -9.198  -0.192   3.135
  177   HD23  LEU  21          HD23      LEU  21  -8.827   0.744   1.689
  178    H    GLN  22           HN       GLN  22 -10.552  -5.674   2.094
  179    HA   GLN  22           HA       GLN  22  -8.955  -6.618   4.337
  180    HB2  GLN  22           HB2      GLN  22 -10.893  -7.997   3.687
  181    HB3  GLN  22           HB1      GLN  22 -10.273  -8.106   2.043
  182    HG2  GLN  22           HG2      GLN  22  -8.202  -9.113   3.084
  183    HG3  GLN  22           HG1      GLN  22  -9.168  -9.321   4.541
  184   HE21  GLN  22          HE21      GLN  22 -10.896 -10.770   4.521
  185   HE22  GLN  22          HE22      GLN  22 -11.042 -12.000   3.315
  186    H    TYR  23           HN       TYR  23  -6.867  -6.015   3.972
  187    HA   TYR  23           HA       TYR  23  -6.023  -5.949   1.178
  188    HB2  TYR  23           HB2      TYR  23  -4.590  -4.178   1.621
  189    HB3  TYR  23           HB1      TYR  23  -6.012  -3.815   2.586
  190    HD1  TYR  23           HD1      TYR  23  -5.953  -4.181   5.019
  191    HD2  TYR  23           HD2      TYR  23  -2.477  -4.490   2.617
  192    HE1  TYR  23           HE1      TYR  23  -4.559  -3.946   7.034
  193    HE2  TYR  23           HE2      TYR  23  -1.055  -4.259   4.614
  194    HH   TYR  23           HH       TYR  23  -1.287  -3.254   6.923
  195    H    HIS  24           HN       HIS  24  -4.823  -7.458   0.488
  196    HA   HIS  24           HA       HIS  24  -3.167  -8.969   2.364
  197    HB2  HIS  24           HB2      HIS  24  -4.633 -10.217   0.811
  198    HB3  HIS  24           HB1      HIS  24  -3.776  -9.512  -0.544
  199    HD1  HIS  24           HD1      HIS  24  -1.505 -10.314   2.185
  200    HD2  HIS  24           HD2      HIS  24  -3.135 -12.314  -1.094
  201    HE1  HIS  24           HE1      HIS  24  -0.046 -12.339   1.812
  202    HE2  HIS  24           HE2      HIS  24  -1.077 -13.557  -0.137
  203    H    CYS  25           HN       CYS  25  -1.385  -7.693   2.685
  204    HA   CYS  25           HA       CYS  25   0.032  -6.935   0.274
  205    HB2  CYS  25           HB2      CYS  25  -0.423  -5.440   2.477
  206    HB3  CYS  25           HB1      CYS  25   1.166  -6.100   2.855
  207    H    ARG  26           HN       ARG  26   2.395  -7.203   0.244
  208    HA   ARG  26           HA       ARG  26   3.208  -9.748   1.429
  209    HB2  ARG  26           HB2      ARG  26   2.981  -9.283  -1.557
  210    HB3  ARG  26           HB1      ARG  26   3.717 -10.689  -0.804
  211    HG2  ARG  26           HG2      ARG  26   1.665 -11.512  -0.060
  212    HG3  ARG  26           HG1      ARG  26   0.860  -9.957  -0.288
  213    HD2  ARG  26           HD2      ARG  26   1.971 -11.664  -2.510
  214    HD3  ARG  26           HD1      ARG  26   0.279 -11.628  -2.018
  215    HE   ARG  26           HE       ARG  26   1.025  -9.007  -2.548
  216   HH11  ARG  26          HH11      ARG  26   0.736 -12.016  -4.310
  217   HH12  ARG  26          HH12      ARG  26   0.344 -11.248  -5.814
  218   HH21  ARG  26          HH21      ARG  26   0.504  -7.988  -4.536
  219   HH22  ARG  26          HH22      ARG  26   0.227  -8.961  -5.946
  220    H    SER  27           HN       SER  27   5.262  -9.457   2.053
  221    HA   SER  27           HA       SER  27   6.913  -7.366   1.179
  222    HB2  SER  27           HB2      SER  27   7.347  -8.573   3.276
  223    HB3  SER  27           HB1      SER  27   7.691 -10.040   2.366
  224    HG   SER  27           HG       SER  27   9.660  -9.196   2.687
  225    H    GLY  28           HN       GLY  28   8.594  -7.356  -0.248
  226    HA2  GLY  28           HA2      GLY  28   7.997  -8.428  -2.735
  227    HA3  GLY  28           HA1      GLY  28   9.515  -7.650  -2.283
  228    H    ASN  29           HN       ASN  29   9.717  -9.850  -0.132
  229    HA   ASN  29           HA       ASN  29  10.269 -12.175  -1.820
  230    HB2  ASN  29           HB2      ASN  29  12.383 -12.524  -0.526
  231    HB3  ASN  29           HB1      ASN  29  12.417 -11.145  -1.614
  232   HD21  ASN  29          HD21      ASN  29  14.053 -10.139  -0.488
  233   HD22  ASN  29          HD22      ASN  29  13.817  -9.420   1.071
  234    H    THR  30           HN       THR  30   8.250 -11.347   0.301
  235    HA   THR  30           HA       THR  30   8.262 -13.789   1.816
  236    HB   THR  30           HB       THR  30   8.871 -11.181   3.183
  237    HG1  THR  30           HG1      THR  30  10.395 -13.109   2.429
  238   HG21  THR  30          HG21      THR  30   7.378 -13.505   4.219
  239   HG22  THR  30          HG22      THR  30   7.349 -11.805   4.717
  240   HG23  THR  30          HG23      THR  30   8.654 -12.866   5.254
  241    H    ASN  31           HN       ASN  31   6.174 -14.382   1.628
  242    HA   ASN  31           HA       ASN  31   4.066 -12.438   1.408
  243    HB2  ASN  31           HB2      ASN  31   4.056 -15.451   1.566
  244    HB3  ASN  31           HB1      ASN  31   2.576 -14.502   1.495
  245   HD21  ASN  31          HD21      ASN  31   3.667 -16.447  -0.388
  246   HD22  ASN  31          HD22      ASN  31   3.802 -15.616  -1.896
  247    H    VAL  32           HN       VAL  32   3.272 -11.374   3.092
  248    HA   VAL  32           HA       VAL  32   2.470 -12.713   5.430
  249    HB   VAL  32           HB       VAL  32   4.523 -12.562   6.331
  250   HG11  VAL  32          HG11      VAL  32   6.070 -10.878   5.820
  251   HG12  VAL  32          HG12      VAL  32   4.786  -9.841   5.181
  252   HG13  VAL  32          HG13      VAL  32   5.203 -11.331   4.350
  253   HG21  VAL  32          HG21      VAL  32   4.525 -10.790   7.997
  254   HG22  VAL  32          HG22      VAL  32   2.891 -11.428   7.811
  255   HG23  VAL  32          HG23      VAL  32   3.323  -9.884   7.074
  256    H    GLY  33           HN       GLY  33   0.375 -11.920   5.245
  257    HA2  GLY  33           HA2      GLY  33  -0.518 -10.052   6.773
  258    HA3  GLY  33           HA1      GLY  33   0.194  -8.999   5.567
  259    H    VAL  34           HN       VAL  34  -2.515 -10.923   6.429
  260    HA   VAL  34           HA       VAL  34  -3.930  -9.645   4.185
  261    HB   VAL  34           HB       VAL  34  -4.808 -12.275   5.389
  262   HG11  VAL  34          HG11      VAL  34  -5.661 -10.840   2.875
  263   HG12  VAL  34          HG12      VAL  34  -6.535 -10.796   4.405
  264   HG13  VAL  34          HG13      VAL  34  -6.359 -12.323   3.532
  265   HG21  VAL  34          HG21      VAL  34  -4.060 -13.311   3.277
  266   HG22  VAL  34          HG22      VAL  34  -2.720 -12.662   4.223
  267   HG23  VAL  34          HG23      VAL  34  -3.317 -11.777   2.817
  268    H    GLN  35           HN       GLN  35  -4.576  -7.898   5.513
  269    HA   GLN  35           HA       GLN  35  -6.091  -8.548   7.918
  270    HB2  GLN  35           HB2      GLN  35  -3.835  -7.806   8.447
  271    HB3  GLN  35           HB1      GLN  35  -4.039  -6.383   7.435
  272    HG2  GLN  35           HG2      GLN  35  -5.647  -5.485   8.888
  273    HG3  GLN  35           HG1      GLN  35  -5.728  -6.982   9.796
  274   HE21  GLN  35          HE21      GLN  35  -2.830  -7.361   9.741
  275   HE22  GLN  35          HE22      GLN  35  -2.175  -6.233  10.873
  276    H    TYR  36           HN       TYR  36  -7.709  -6.934   8.516
  277    HA   TYR  36           HA       TYR  36  -8.709  -5.416   6.230
  278    HB2  TYR  36           HB2      TYR  36  -9.913  -5.928   8.957
  279    HB3  TYR  36           HB1      TYR  36 -10.619  -4.847   7.781
  280    HD1  TYR  36           HD1      TYR  36  -9.226  -8.300   7.739
  281    HD2  TYR  36           HD2      TYR  36 -12.447  -5.732   6.686
  282    HE1  TYR  36           HE1      TYR  36 -10.406 -10.200   6.742
  283    HE2  TYR  36           HE2      TYR  36 -13.638  -7.624   5.679
  284    HH   TYR  36           HH       TYR  36 -12.665 -10.870   6.156
  285    H    LEU  37           HN       LEU  37  -9.295  -3.161   6.488
  286    HA   LEU  37           HA       LEU  37  -8.150  -1.753   8.764
  287    HB2  LEU  37           HB2      LEU  37  -6.337  -1.668   7.174
  288    HB3  LEU  37           HB1      LEU  37  -7.428  -1.148   5.902
  289    HG   LEU  37           HG       LEU  37  -7.864   0.933   7.223
  290   HD11  LEU  37          HD11      LEU  37  -6.141   1.521   8.926
  291   HD12  LEU  37          HD12      LEU  37  -5.627  -0.166   8.909
  292   HD13  LEU  37          HD13      LEU  37  -7.259   0.254   9.420
  293   HD21  LEU  37          HD21      LEU  37  -6.373   0.977   5.350
  294   HD22  LEU  37          HD22      LEU  37  -5.048   0.370   6.342
  295   HD23  LEU  37          HD23      LEU  37  -5.711   1.974   6.645
  296    H    ASN  38           HN       ASN  38  -9.298   0.013   9.328
  297    HA   ASN  38           HA       ASN  38 -11.746   0.494   7.803
  298    HB2  ASN  38           HB2      ASN  38 -11.604  -0.031  10.369
  299    HB3  ASN  38           HB1      ASN  38 -11.199   1.664  10.516
  300   HD21  ASN  38          HD21      ASN  38 -13.461   0.239  11.572
  301   HD22  ASN  38          HD22      ASN  38 -14.876   0.987  10.919
  302    H    PHE  39           HN       PHE  39 -12.523   2.807   8.330
  303    HA   PHE  39           HA       PHE  39 -10.980   4.697   6.904
  304    HB2  PHE  39           HB2      PHE  39 -13.212   5.168   6.824
  305    HB3  PHE  39           HB1      PHE  39 -13.456   4.740   8.505
  306    HD1  PHE  39           HD1      PHE  39 -12.149   7.404   6.264
  307    HD2  PHE  39           HD2      PHE  39 -13.493   6.346  10.170
  308    HE1  PHE  39           HE1      PHE  39 -12.213   9.786   6.895
  309    HE2  PHE  39           HE2      PHE  39 -13.552   8.727  10.801
  310    HZ   PHE  39           HZ       PHE  39 -12.913  10.447   9.161
  311    H    LYS  40           HN       LYS  40 -10.872   3.670  10.041
  312    HA   LYS  40           HA       LYS  40 -10.107   5.487  11.796
  313    HB2  LYS  40           HB2      LYS  40  -9.978   2.965  11.984
  314    HB3  LYS  40           HB1      LYS  40  -8.383   3.088  11.267
  315    HG2  LYS  40           HG2      LYS  40  -9.090   4.551  13.785
  316    HG3  LYS  40           HG1      LYS  40  -8.537   2.879  13.797
  317    HD2  LYS  40           HD2      LYS  40  -6.493   3.609  12.583
  318    HD3  LYS  40           HD1      LYS  40  -7.041   5.278  12.748
  319    HE2  LYS  40           HE2      LYS  40  -5.444   4.778  14.488
  320    HE3  LYS  40           HE1      LYS  40  -7.041   4.999  15.199
  321    HZ1  LYS  40           HZ1      LYS  40  -7.288   2.613  15.339
  322    HZ2  LYS  40           HZ2      LYS  40  -5.875   3.088  16.133
  323    HZ3  LYS  40           HZ3      LYS  40  -5.785   2.376  14.602
  324    H    GLY  41           HN       GLY  41  -7.701   4.154   9.509
  325    HA2  GLY  41           HA2      GLY  41  -6.525   6.513   8.766
  326    HA3  GLY  41           HA1      GLY  41  -5.737   6.076  10.273
  327    H    THR  42           HN       THR  42  -3.759   5.779   9.270
  328    HA   THR  42           HA       THR  42  -3.464   3.918   7.090
  329    HB   THR  42           HB       THR  42  -0.968   4.291   7.678
  330    HG1  THR  42           HG1      THR  42  -1.487   5.303   9.746
  331   HG21  THR  42          HG21      THR  42  -2.375   5.229   5.778
  332   HG22  THR  42          HG22      THR  42  -0.939   6.151   6.237
  333   HG23  THR  42          HG23      THR  42  -2.536   6.685   6.763
  334    H    ARG  43           HN       ARG  43  -2.336   1.995   7.130
  335    HA   ARG  43           HA       ARG  43  -2.098   0.712   9.765
  336    HB2  ARG  43           HB2      ARG  43  -3.938  -0.088   7.976
  337    HB3  ARG  43           HB1      ARG  43  -2.548  -0.938   7.320
  338    HG2  ARG  43           HG2      ARG  43  -3.612  -1.202  10.127
  339    HG3  ARG  43           HG1      ARG  43  -3.795  -2.377   8.822
  340    HD2  ARG  43           HD2      ARG  43  -1.429  -2.777   8.773
  341    HD3  ARG  43           HD1      ARG  43  -1.137  -1.468   9.917
  342    HE   ARG  43           HE       ARG  43  -2.866  -3.553  10.909
  343   HH11  ARG  43          HH11      ARG  43   0.456  -2.487  10.565
  344   HH12  ARG  43          HH12      ARG  43   1.023  -3.406  11.918
  345   HH21  ARG  43          HH21      ARG  43  -2.117  -4.763  12.684
  346   HH22  ARG  43          HH22      ARG  43  -0.439  -4.708  13.121
  347    H    ILE  44           HN       ILE  44   0.027   0.526  10.146
  348    HA   ILE  44           HA       ILE  44   1.693   0.430   7.746
  349    HB   ILE  44           HB       ILE  44   2.384   1.661  10.405
  350   HG12  ILE  44          HG12      ILE  44   2.581   3.610   8.584
  351   HG13  ILE  44          HG11      ILE  44   1.374   2.618   7.784
  352   HG21  ILE  44          HG21      ILE  44   3.951   1.736   7.848
  353   HG22  ILE  44          HG22      ILE  44   4.259   0.531   9.103
  354   HG23  ILE  44          HG23      ILE  44   4.476   2.251   9.451
  355   HD11  ILE  44          HD11      ILE  44   1.103   3.670  10.589
  356   HD12  ILE  44          HD12      ILE  44  -0.123   2.828   9.637
  357   HD13  ILE  44          HD13      ILE  44   0.417   4.435   9.157
  358    H    ILE  45           HN       ILE  45   2.570  -1.294   7.360
  359    HA   ILE  45           HA       ILE  45   3.393  -3.216   9.345
  360    HB   ILE  45           HB       ILE  45   3.501  -3.261   6.412
  361   HG12  ILE  45          HG12      ILE  45   1.660  -4.699   8.183
  362   HG13  ILE  45          HG11      ILE  45   1.310  -3.126   7.507
  363   HG21  ILE  45          HG21      ILE  45   3.725  -5.704   6.681
  364   HG22  ILE  45          HG22      ILE  45   3.975  -5.431   8.405
  365   HG23  ILE  45          HG23      ILE  45   5.126  -4.790   7.230
  366   HD11  ILE  45          HD11      ILE  45   1.675  -5.702   6.105
  367   HD12  ILE  45          HD12      ILE  45   1.914  -4.160   5.281
  368   HD13  ILE  45          HD13      ILE  45   0.338  -4.555   5.989
  369    H    LYS  46           HN       LYS  46   5.619  -4.055   9.269
  370    HA   LYS  46           HA       LYS  46   7.404  -2.595   7.526
  371    HB2  LYS  46           HB2      LYS  46   9.125  -2.287   9.359
  372    HB3  LYS  46           HB1      LYS  46   7.735  -1.215   9.392
  373    HG2  LYS  46           HG2      LYS  46   6.753  -2.427  11.198
  374    HG3  LYS  46           HG1      LYS  46   7.984  -3.687  11.084
  375    HD2  LYS  46           HD2      LYS  46   8.326  -2.024  12.941
  376    HD3  LYS  46           HD1      LYS  46   9.690  -2.209  11.841
  377    HE2  LYS  46           HE2      LYS  46   9.318   0.136  12.350
  378    HE3  LYS  46           HE1      LYS  46   8.998  -0.182  10.649
  379    HZ1  LYS  46           HZ1      LYS  46   6.594  -0.333  11.287
  380    HZ2  LYS  46           HZ2      LYS  46   7.279   1.207  11.419
  381    HZ3  LYS  46           HZ3      LYS  46   7.019   0.271  12.808
  382    H    PHE  47           HN       PHE  47   9.652  -3.471   7.570
  383    HA   PHE  47           HA       PHE  47  10.207  -6.099   8.321
  384    HB2  PHE  47           HB2      PHE  47   8.408  -6.293   6.321
  385    HB3  PHE  47           HB1      PHE  47   9.856  -6.036   5.358
  386    HD1  PHE  47           HD1      PHE  47   8.336  -8.488   5.037
  387    HD2  PHE  47           HD2      PHE  47  11.413  -7.598   7.860
  388    HE1  PHE  47           HE1      PHE  47   8.889 -10.866   5.196
  389    HE2  PHE  47           HE2      PHE  47  11.961  -9.957   7.989
  390    HZ   PHE  47           HZ       PHE  47  10.714 -11.598   6.786
  391    H    LYS  48           HN       LYS  48  12.402  -6.332   7.979
  392    HA   LYS  48           HA       LYS  48  13.520  -3.816   7.025
  393    HB2  LYS  48           HB2      LYS  48  15.165  -4.043   8.841
  394    HB3  LYS  48           HB1      LYS  48  13.477  -3.965   9.381
  395    HG2  LYS  48           HG2      LYS  48  13.469  -6.396   9.672
  396    HG3  LYS  48           HG1      LYS  48  15.158  -6.465   9.169
  397    HD2  LYS  48           HD2      LYS  48  14.221  -4.812  11.501
  398    HD3  LYS  48           HD1      LYS  48  14.717  -6.496  11.668
  399    HE2  LYS  48           HE2      LYS  48  16.439  -4.307  10.514
  400    HE3  LYS  48           HE1      LYS  48  16.516  -4.865  12.183
  401    HZ1  LYS  48           HZ1      LYS  48  17.064  -7.086  11.339
  402    HZ2  LYS  48           HZ2      LYS  48  18.212  -5.933  10.890
  403    HZ3  LYS  48           HZ3      LYS  48  17.083  -6.483   9.759
  404    H    ASP  49           HN       ASP  49  15.308  -3.771   5.777
  405    HA   ASP  49           HA       ASP  49  16.252  -6.383   4.811
  406    HB2  ASP  49           HB2      ASP  49  14.727  -5.526   3.162
  407    HB3  ASP  49           HB1      ASP  49  15.505  -3.944   3.194
  408    H    ASP  50           HN       ASP  50  18.361  -6.656   4.708
  409    HA   ASP  50           HA       ASP  50  20.081  -4.344   4.191
  410    HB2  ASP  50           HB2      ASP  50  21.771  -5.193   5.801
  411    HB3  ASP  50           HB1      ASP  50  20.284  -4.674   6.584
  412    H    GLY  51           HN       GLY  51  18.975  -7.135   3.096
  413    HA2  GLY  51           HA2      GLY  51  21.579  -8.004   1.999
  414    HA3  GLY  51           HA1      GLY  51  20.227  -9.091   2.285
  415    H    THR  52           HN       THR  52  19.045  -6.225   1.246
  416    HA   THR  52           HA       THR  52  18.038  -5.465  -0.606
  417    HB   THR  52           HB       THR  52  19.126  -5.479  -2.694
  418    HG1  THR  52           HG1      THR  52  20.472  -7.692  -1.646
  419   HG21  THR  52          HG21      THR  52  20.005  -3.955  -1.026
  420   HG22  THR  52          HG22      THR  52  21.310  -4.523  -2.068
  421   HG23  THR  52          HG23      THR  52  21.118  -5.193  -0.448
  422    H    GLU  53           HN       GLU  53  17.939  -6.632  -3.251
  423    HA   GLU  53           HA       GLU  53  16.201  -7.543  -4.317
  424    HB2  GLU  53           HB2      GLU  53  17.178  -9.907  -2.741
  425    HB3  GLU  53           HB1      GLU  53  16.296  -9.930  -4.248
  426    HG2  GLU  53           HG2      GLU  53  18.128  -8.896  -5.412
  427    HG3  GLU  53           HG1      GLU  53  19.023  -8.752  -3.901
  428    H    ARG  54           HN       ARG  54  15.436  -6.233  -1.933
  429    HA   ARG  54           HA       ARG  54  13.666  -7.884  -0.431
  430    HB2  ARG  54           HB2      ARG  54  12.888  -5.879   0.656
  431    HB3  ARG  54           HB1      ARG  54  14.635  -5.828   0.520
  432    HG2  ARG  54           HG2      ARG  54  12.982  -4.469  -1.554
  433    HG3  ARG  54           HG1      ARG  54  13.171  -3.715   0.028
  434    HD2  ARG  54           HD2      ARG  54  14.995  -2.799  -0.917
  435    HD3  ARG  54           HD1      ARG  54  15.735  -4.345  -0.513
  436    HE   ARG  54           HE       ARG  54  14.509  -4.342  -3.111
  437   HH11  ARG  54          HH11      ARG  54  17.372  -3.471  -1.307
  438   HH12  ARG  54          HH12      ARG  54  18.413  -3.481  -2.699
  439   HH21  ARG  54          HH21      ARG  54  15.880  -4.361  -4.954
  440   HH22  ARG  54          HH22      ARG  54  17.568  -4.002  -4.764
  441    H    SER  55           HN       SER  55  13.306  -5.875  -3.246
  442    HA   SER  55           HA       SER  55  11.731  -5.674  -4.818
  443    HB2  SER  55           HB2      SER  55  10.713  -8.295  -3.729
  444    HB3  SER  55           HB1      SER  55  10.338  -7.613  -5.312
  445    HG   SER  55           HG       SER  55  12.638  -7.683  -5.731
  446    H    ARG  56           HN       ARG  56  10.752  -5.569  -1.626
  447    HA   ARG  56           HA       ARG  56   9.308  -4.219  -0.615
  448    HB2  ARG  56           HB2      ARG  56   9.368  -2.220  -1.594
  449    HB3  ARG  56           HB1      ARG  56   9.936  -3.009  -3.060
  450    HG2  ARG  56           HG2      ARG  56   7.004  -2.960  -2.604
  451    HG3  ARG  56           HG1      ARG  56   7.788  -1.434  -3.012
  452    HD2  ARG  56           HD2      ARG  56   8.484  -2.197  -5.083
  453    HD3  ARG  56           HD1      ARG  56   8.367  -3.888  -4.609
  454    HE   ARG  56           HE       ARG  56   6.015  -2.166  -5.118
  455   HH11  ARG  56          HH11      ARG  56   7.677  -5.263  -5.287
  456   HH12  ARG  56          HH12      ARG  56   6.387  -6.042  -6.153
  457   HH21  ARG  56          HH21      ARG  56   4.322  -3.201  -6.237
  458   HH22  ARG  56          HH22      ARG  56   4.497  -4.870  -6.707
  459    H    TRP  57           HN       TRP  57   6.863  -3.350  -0.608
  460    HA   TRP  57           HA       TRP  57   5.485  -5.918  -0.926
  461    HB2  TRP  57           HB2      TRP  57   4.761  -3.586   0.838
  462    HB3  TRP  57           HB1      TRP  57   3.876  -5.089   0.727
  463    HD1  TRP  57           HD1      TRP  57   7.724  -4.670   1.207
  464    HE1  TRP  57           HE1      TRP  57   8.357  -5.903   3.384
  465    HE3  TRP  57           HE3      TRP  57   3.060  -6.063   2.726
  466    HZ2  TRP  57           HZ2      TRP  57   7.025  -7.264   5.478
  467    HZ3  TRP  57           HZ3      TRP  57   2.818  -7.317   4.822
  468    HH2  TRP  57           HH2      TRP  57   4.764  -7.905   6.170
  469    H    ASN  58           HN       ASN  58   3.623  -6.151  -1.955
  470    HA   ASN  58           HA       ASN  58   2.259  -3.739  -2.926
  471    HB2  ASN  58           HB2      ASN  58   3.279  -4.831  -4.841
  472    HB3  ASN  58           HB1      ASN  58   2.610  -6.388  -4.368
  473   HD21  ASN  58          HD21      ASN  58   1.966  -3.287  -5.799
  474   HD22  ASN  58          HD22      ASN  58   0.406  -3.689  -6.439
  475    H    CYS  59           HN       CYS  59   0.234  -3.605  -2.308
  476    HA   CYS  59           HA       CYS  59  -0.850  -5.749  -0.639
  477    HB2  CYS  59           HB2      CYS  59  -1.713  -2.866  -0.919
  478    HB3  CYS  59           HB1      CYS  59  -2.317  -4.001   0.282
  479    H    LEU  60           HN       LEU  60  -3.092  -6.391  -0.849
  480    HA   LEU  60           HA       LEU  60  -4.243  -5.735  -3.467
  481    HB2  LEU  60           HB2      LEU  60  -3.471  -8.019  -3.577
  482    HB3  LEU  60           HB1      LEU  60  -4.176  -8.383  -2.016
  483    HG   LEU  60           HG       LEU  60  -6.435  -8.061  -2.990
  484   HD11  LEU  60          HD11      LEU  60  -4.920  -7.806  -5.582
  485   HD12  LEU  60          HD12      LEU  60  -5.876  -6.547  -4.799
  486   HD13  LEU  60          HD13      LEU  60  -6.667  -7.991  -5.431
  487   HD21  LEU  60          HD21      LEU  60  -5.450 -10.287  -2.823
  488   HD22  LEU  60          HD22      LEU  60  -4.714 -10.084  -4.413
  489   HD23  LEU  60          HD23      LEU  60  -6.468 -10.142  -4.255
  490    H    PHE  61           HN       PHE  61  -6.085  -4.750  -3.252
  491    HA   PHE  61           HA       PHE  61  -7.383  -4.866  -0.652
  492    HB2  PHE  61           HB2      PHE  61  -7.730  -2.992  -3.030
  493    HB3  PHE  61           HB1      PHE  61  -8.790  -2.957  -1.640
  494    HD1  PHE  61           HD1      PHE  61  -6.107  -3.679   0.017
  495    HD2  PHE  61           HD2      PHE  61  -7.399  -0.531  -2.512
  496    HE1  PHE  61           HE1      PHE  61  -4.531  -2.213   1.114
  497    HE2  PHE  61           HE2      PHE  61  -5.871   1.014  -1.377
  498    HZ   PHE  61           HZ       PHE  61  -4.533   0.401   0.297
  499    H    ARG  62           HN       ARG  62  -9.528  -5.606  -0.491
  500    HA   ARG  62           HA       ARG  62 -11.204  -5.951  -2.778
  501    HB2  ARG  62           HB2      ARG  62  -9.769  -7.903  -3.177
  502    HB3  ARG  62           HB1      ARG  62  -9.958  -8.458  -1.523
  503    HG2  ARG  62           HG2      ARG  62 -11.299  -9.791  -3.048
  504    HG3  ARG  62           HG1      ARG  62 -12.322  -8.900  -1.930
  505    HD2  ARG  62           HD2      ARG  62 -12.735  -7.217  -3.658
  506    HD3  ARG  62           HD1      ARG  62 -11.723  -8.124  -4.781
  507    HE   ARG  62           HE       ARG  62 -13.365  -9.921  -4.648
  508   HH11  ARG  62          HH11      ARG  62 -14.400  -6.721  -3.626
  509   HH12  ARG  62          HH12      ARG  62 -16.076  -7.043  -3.900
  510   HH21  ARG  62          HH21      ARG  62 -15.570 -10.324  -5.008
  511   HH22  ARG  62          HH22      ARG  62 -16.745  -9.087  -4.682
  512    H    GLN  63           HN       GLN  63 -13.273  -7.103  -2.036
  513    HA   GLN  63           HA       GLN  63 -13.685  -7.366   0.820
  514    HB2  GLN  63           HB2      GLN  63 -14.220  -4.977   0.183
  515    HB3  GLN  63           HB1      GLN  63 -15.484  -5.606  -0.861
  516    HG2  GLN  63           HG2      GLN  63 -16.605  -6.585   1.070
  517    HG3  GLN  63           HG1      GLN  63 -15.332  -5.968   2.123
  518   HE21  GLN  63          HE21      GLN  63 -18.087  -5.155   0.175
  519   HE22  GLN  63          HE22      GLN  63 -18.288  -3.547   0.775
  520    H    GLY  64           HN       GLY  64 -13.512  -9.508  -0.522
  521    HA2  GLY  64           HA2      GLY  64 -15.635 -11.087  -0.431
  522    HA3  GLY  64           HA1      GLY  64 -15.982 -10.212  -1.917
  523    H    ILE  65           HN       ILE  65 -15.816 -12.024  -3.210
  524    HA   ILE  65           HA       ILE  65 -13.668 -13.800  -3.298
  525    HB   ILE  65           HB       ILE  65 -15.762 -14.289  -4.411
  526   HG12  ILE  65          HG12      ILE  65 -14.874 -15.062  -6.613
  527   HG13  ILE  65          HG11      ILE  65 -13.417 -14.119  -6.322
  528   HG21  ILE  65          HG21      ILE  65 -16.124 -11.930  -5.087
  529   HG22  ILE  65          HG22      ILE  65 -16.510 -13.118  -6.335
  530   HG23  ILE  65          HG23      ILE  65 -15.006 -12.186  -6.432
  531   HD11  ILE  65          HD11      ILE  65 -12.898 -15.488  -4.387
  532   HD12  ILE  65          HD12      ILE  65 -13.093 -16.484  -5.829
  533   HD13  ILE  65          HD13      ILE  65 -14.383 -16.409  -4.628
  534    H    ASN  66           HN       ASN  66 -11.482 -13.235  -3.668
  535    HA   ASN  66           HA       ASN  66 -11.182 -11.181  -5.749
  536    HB2  ASN  66           HB2      ASN  66  -8.712 -11.229  -5.003
  537    HB3  ASN  66           HB1      ASN  66  -9.882 -10.465  -3.942
  538   HD21  ASN  66          HD21      ASN  66  -7.730 -13.141  -4.385
  539   HD22  ASN  66          HD22      ASN  66  -7.827 -13.741  -2.764
  540    H    MET  67           HN       MET  67 -11.939 -13.237  -7.048
  541    HA   MET  67           HA       MET  67  -9.467 -13.828  -8.501
  542    HB2  MET  67           HB2      MET  67 -11.339 -15.549  -8.433
  543    HB3  MET  67           HB1      MET  67 -12.317 -14.414  -9.355
  544    HG2  MET  67           HG2      MET  67 -11.303 -16.098 -10.792
  545    HG3  MET  67           HG1      MET  67 -10.716 -14.480 -11.177
  546    HE1  MET  67           HE1      MET  67  -8.665 -15.423 -12.536
  547    HE2  MET  67           HE2      MET  67  -9.249 -17.061 -12.240
  548    HE3  MET  67           HE3      MET  67  -7.563 -16.654 -11.921
  549    H    LYS  68           HN       LYS  68 -12.089 -11.794  -8.057
  550    HA   LYS  68           HA       LYS  68 -11.420 -10.012 -10.272
  551    HB2  LYS  68           HB2      LYS  68 -14.142 -11.150  -9.579
  552    HB3  LYS  68           HB1      LYS  68 -13.927  -9.708 -10.577
  553    HG2  LYS  68           HG2      LYS  68 -12.577 -11.087 -12.159
  554    HG3  LYS  68           HG1      LYS  68 -13.017 -12.506 -11.209
  555    HD2  LYS  68           HD2      LYS  68 -15.359 -12.138 -11.665
  556    HD3  LYS  68           HD1      LYS  68 -14.992 -10.625 -12.496
  557    HE2  LYS  68           HE2      LYS  68 -13.713 -11.883 -14.175
  558    HE3  LYS  68           HE1      LYS  68 -14.134 -13.385 -13.355
  559    HZ1  LYS  68           HZ1      LYS  68 -16.470 -12.904 -13.787
  560    HZ2  LYS  68           HZ2      LYS  68 -15.588 -12.993 -15.223
  561    HZ3  LYS  68           HZ3      LYS  68 -16.043 -11.490 -14.607
  562    H    PHE  69           HN       PHE  69 -12.646  -7.902  -9.944
  563    HA   PHE  69           HA       PHE  69 -13.374  -6.132  -8.735
  564    HB2  PHE  69           HB2      PHE  69 -14.114  -8.323  -6.795
  565    HB3  PHE  69           HB1      PHE  69 -14.413  -6.618  -6.449
  566    HD1  PHE  69           HD1      PHE  69 -16.042  -5.359  -7.767
  567    HD2  PHE  69           HD2      PHE  69 -15.418  -9.521  -8.384
  568    HE1  PHE  69           HE1      PHE  69 -18.173  -5.492  -8.989
  569    HE2  PHE  69           HE2      PHE  69 -17.543  -9.661  -9.612
  570    HZ   PHE  69           HZ       PHE  69 -18.926  -7.645  -9.915
  571    H    PHE  70           HN       PHE  70 -12.547  -4.603  -7.413
  572    HA   PHE  70           HA       PHE  70 -11.296  -3.579  -5.821
  573    HB2  PHE  70           HB2      PHE  70 -11.657  -6.124  -4.759
  574    HB3  PHE  70           HB1      PHE  70 -10.049  -5.505  -4.348
  575    HD1  PHE  70           HD1      PHE  70 -13.536  -5.294  -3.612
  576    HD2  PHE  70           HD2      PHE  70  -9.913  -3.085  -3.558
  577    HE1  PHE  70           HE1      PHE  70 -14.516  -3.725  -2.039
  578    HE2  PHE  70           HE2      PHE  70 -10.877  -1.525  -1.991
  579    HZ   PHE  70           HZ       PHE  70 -13.194  -1.820  -1.197
  580    H    THR  71           HN       THR  71  -8.766  -3.637  -4.967
  581    HA   THR  71           HA       THR  71  -7.421  -3.717  -7.570
  582    HB   THR  71           HB       THR  71  -8.378  -1.492  -7.206
  583    HG1  THR  71           HG1      THR  71  -6.490  -1.480  -8.383
  584   HG21  THR  71          HG21      THR  71  -6.571  -1.430  -4.801
  585   HG22  THR  71          HG22      THR  71  -8.330  -1.496  -4.765
  586   HG23  THR  71          HG23      THR  71  -7.510  -0.067  -5.418
  587    H    GLU  72           HN       GLU  72  -5.262  -4.096  -7.609
  588    HA   GLU  72           HA       GLU  72  -3.945  -4.595  -5.047
  589    HB2  GLU  72           HB2      GLU  72  -2.145  -5.625  -6.473
  590    HB3  GLU  72           HB1      GLU  72  -3.705  -6.426  -6.565
  591    HG2  GLU  72           HG2      GLU  72  -4.159  -5.349  -8.692
  592    HG3  GLU  72           HG1      GLU  72  -2.628  -4.482  -8.595
  593    H    VAL  73           HN       VAL  73  -2.574  -3.142  -4.216
  594    HA   VAL  73           HA       VAL  73  -1.413  -1.166  -6.007
  595    HB   VAL  73           HB       VAL  73  -2.082   0.238  -3.647
  596   HG11  VAL  73          HG11      VAL  73  -1.644   1.260  -5.797
  597   HG12  VAL  73          HG12      VAL  73  -3.295   1.651  -5.311
  598   HG13  VAL  73          HG13      VAL  73  -3.004   0.403  -6.521
  599   HG21  VAL  73          HG21      VAL  73  -3.875  -1.458  -3.428
  600   HG22  VAL  73          HG22      VAL  73  -4.439  -0.992  -5.037
  601   HG23  VAL  73          HG23      VAL  73  -4.505   0.175  -3.707
  602    H    GLU  74           HN       GLU  74   0.300   0.188  -4.856
  603    HA   GLU  74           HA       GLU  74   2.226  -1.510  -3.620
  604    HB2  GLU  74           HB2      GLU  74   2.202   1.465  -3.954
  605    HB3  GLU  74           HB1      GLU  74   3.584   0.463  -3.539
  606    HG2  GLU  74           HG2      GLU  74   2.035   0.230  -6.097
  607    HG3  GLU  74           HG1      GLU  74   3.531   1.144  -5.909
  608    H    ALA  75           HN       ALA  75   3.519  -0.162  -1.806
  609    HA   ALA  75           HA       ALA  75   1.680  -0.564   0.441
  610    HB1  ALA  75           HB1      ALA  75   4.523  -1.200   0.789
  611    HB2  ALA  75           HB2      ALA  75   3.632  -2.205  -0.357
  612    HB3  ALA  75           HB3      ALA  75   3.078  -2.077   1.309
  613    H    TYR  76           HN       TYR  76   5.066   0.582   0.159
  614    HA   TYR  76           HA       TYR  76   4.659   1.858   2.770
  615    HB2  TYR  76           HB2      TYR  76   6.738   0.681   2.272
  616    HB3  TYR  76           HB1      TYR  76   7.160   1.903   1.098
  617    HD1  TYR  76           HD1      TYR  76   9.155   2.788   2.036
  618    HD2  TYR  76           HD2      TYR  76   5.662   2.497   4.442
  619    HE1  TYR  76           HE1      TYR  76  10.276   4.043   3.794
  620    HE2  TYR  76           HE2      TYR  76   6.781   3.762   6.210
  621    HH   TYR  76           HH       TYR  76   9.763   5.409   5.685
  622    H    ARG  77           HN       ARG  77   5.996   4.153   3.133
  623    HA   ARG  77           HA       ARG  77   4.264   6.031   1.721
  624    HB2  ARG  77           HB2      ARG  77   4.490   5.863   4.284
  625    HB3  ARG  77           HB1      ARG  77   6.027   6.689   4.069
  626    HG2  ARG  77           HG2      ARG  77   4.860   8.558   2.993
  627    HG3  ARG  77           HG1      ARG  77   3.323   7.734   3.256
  628    HD2  ARG  77           HD2      ARG  77   3.884   7.727   5.715
  629    HD3  ARG  77           HD1      ARG  77   5.226   8.802   5.328
  630    HE   ARG  77           HE       ARG  77   2.474   9.537   4.596
  631   HH11  ARG  77          HH11      ARG  77   5.440  10.227   6.329
  632   HH12  ARG  77          HH12      ARG  77   4.927  11.806   6.820
  633   HH21  ARG  77          HH21      ARG  77   1.811  11.609   5.231
  634   HH22  ARG  77          HH22      ARG  77   2.867  12.599   6.192
  635    HA   PRO  78           HA       PRO  78   7.748   7.152  -0.766
  636    HB2  PRO  78           HB2      PRO  78   6.523   8.809  -2.404
  637    HB3  PRO  78           HB1      PRO  78   6.158   7.080  -2.422
  638    HG2  PRO  78           HG2      PRO  78   4.631   9.336  -1.181
  639    HG3  PRO  78           HG1      PRO  78   4.021   7.937  -2.082
  640    HD2  PRO  78           HD2      PRO  78   4.056   8.117   0.658
  641    HD3  PRO  78           HD1      PRO  78   4.062   6.589  -0.244
  642    H    ASP  79           HN       ASP  79   7.591   8.628   1.716
  643    HA   ASP  79           HA       ASP  79   8.052  11.379   1.061
  644    HB2  ASP  79           HB2      ASP  79   8.362   9.756   3.542
  645    HB3  ASP  79           HB1      ASP  79   9.112  11.344   3.446
  646    H    LEU  80           HN       LEU  80   9.663  11.730  -0.323
  647    HA   LEU  80           HA       LEU  80  11.988  10.107  -0.446
  648    HB2  LEU  80           HB2      LEU  80  11.686  12.769  -1.709
  649    HB3  LEU  80           HB1      LEU  80  12.668  11.440  -2.261
  650    HG   LEU  80           HG       LEU  80   9.648  11.527  -2.311
  651   HD11  LEU  80          HD11      LEU  80  10.651  13.051  -3.926
  652   HD12  LEU  80          HD12      LEU  80   9.905  11.670  -4.732
  653   HD13  LEU  80          HD13      LEU  80  11.658  11.743  -4.547
  654   HD21  LEU  80          HD21      LEU  80  11.575   9.470  -3.380
  655   HD22  LEU  80          HD22      LEU  80   9.830   9.475  -3.631
  656   HD23  LEU  80          HD23      LEU  80  10.486   9.263  -2.008
  657    H    LYS  81           HN       LYS  81  11.099  12.537   1.534
  658    HA   LYS  81           HA       LYS  81  13.668  13.824   1.811
  659    HB2  LYS  81           HB2      LYS  81  12.545  15.175   3.542
  660    HB3  LYS  81           HB1      LYS  81  11.677  15.177   2.013
  661    HG2  LYS  81           HG2      LYS  81  10.254  13.308   3.035
  662    HG3  LYS  81           HG1      LYS  81  10.962  13.798   4.575
  663    HD2  LYS  81           HD2      LYS  81   9.418  15.577   2.688
  664    HD3  LYS  81           HD1      LYS  81   8.810  14.895   4.197
  665    HE2  LYS  81           HE2      LYS  81  10.400  16.165   5.474
  666    HE3  LYS  81           HE1      LYS  81  11.187  16.736   4.003
  667    HZ1  LYS  81           HZ1      LYS  81   8.397  17.353   4.809
  668    HZ2  LYS  81           HZ2      LYS  81   9.173  17.914   3.417
  669    HZ3  LYS  81           HZ3      LYS  81   9.715  18.407   4.939
  670    H    HIS  82           HN       HIS  82  11.983  11.196   3.319
  671    HA   HIS  82           HA       HIS  82  13.906  11.243   5.531
  672    HB2  HIS  82           HB2      HIS  82  12.456   9.985   6.831
  673    HB3  HIS  82           HB1      HIS  82  11.346  10.980   5.909
  674    HD1  HIS  82           HD1      HIS  82  10.234   9.662   3.753
  675    HD2  HIS  82           HD2      HIS  82  11.940   7.349   6.754
  676    HE1  HIS  82           HE1      HIS  82   9.235   7.377   3.493
  677    HE2  HIS  82           HE2      HIS  82  10.086   6.076   5.474
  678    HA   PRO  83           HA       PRO  83  16.207   8.325   3.231
  679    HB2  PRO  83           HB2      PRO  83  18.130   7.777   5.031
  680    HB3  PRO  83           HB1      PRO  83  18.010   9.347   4.230
  681    HG2  PRO  83           HG2      PRO  83  17.121   8.546   6.972
  682    HG3  PRO  83           HG1      PRO  83  17.941  10.028   6.449
  683    HD2  PRO  83           HD2      PRO  83  15.246   9.856   6.897
  684    HD3  PRO  83           HD1      PRO  83  15.986  11.014   5.776
  685    H    LEU  84           HN       LEU  84  15.373   6.409   2.798
  686    HA   LEU  84           HA       LEU  84  16.025   4.206   4.566
  687    HB2  LEU  84           HB2      LEU  84  13.218   4.669   3.524
  688    HB3  LEU  84           HB1      LEU  84  13.773   3.100   4.094
  689    HG   LEU  84           HG       LEU  84  13.462   5.627   5.745
  690   HD11  LEU  84          HD11      LEU  84  11.355   4.601   5.259
  691   HD12  LEU  84          HD12      LEU  84  11.782   4.256   6.933
  692   HD13  LEU  84          HD13      LEU  84  11.977   3.013   5.699
  693   HD21  LEU  84          HD21      LEU  84  14.421   2.893   6.569
  694   HD22  LEU  84          HD22      LEU  84  14.022   4.214   7.668
  695   HD23  LEU  84          HD23      LEU  84  15.373   4.378   6.548
  696    H    CYS  85           HN       CYS  85  14.990   2.139   3.036
  697    HA   CYS  85           HA       CYS  85  16.473   2.169   0.656
  698    HB2  CYS  85           HB2      CYS  85  15.816   0.071   1.718
  699    HB3  CYS  85           HB1      CYS  85  14.139   0.410   1.385
  700    H    GLY  86           HN       GLY  86  15.512   1.947  -1.561
  701    HA2  GLY  86           HA2      GLY  86  14.141   4.463  -1.939
  702    HA3  GLY  86           HA1      GLY  86  14.868   3.470  -3.191
  703    H    LYS  87           HN       LYS  87  12.666   1.943  -1.025
  704    HA   LYS  87           HA       LYS  87  10.665   1.916  -3.187
  705    HB2  LYS  87           HB2      LYS  87  11.796  -0.226  -1.509
  706    HB3  LYS  87           HB1      LYS  87  10.051  -0.246  -1.773
  707    HG2  LYS  87           HG2      LYS  87  11.354  -1.623  -3.400
  708    HG3  LYS  87           HG1      LYS  87  10.310  -0.411  -4.133
  709    HD2  LYS  87           HD2      LYS  87  12.399  -0.418  -5.301
  710    HD3  LYS  87           HD1      LYS  87  12.302   1.070  -4.362
  711    HE2  LYS  87           HE2      LYS  87  13.752   0.122  -2.664
  712    HE3  LYS  87           HE1      LYS  87  13.794  -1.415  -3.525
  713    HZ1  LYS  87           HZ1      LYS  87  14.895  -0.332  -5.365
  714    HZ2  LYS  87           HZ2      LYS  87  15.773  -0.070  -3.942
  715    HZ3  LYS  87           HZ3      LYS  87  14.814   1.164  -4.584
  716    H    ARG  88           HN       ARG  88   9.056   3.105  -2.642
  717    HA   ARG  88           HA       ARG  88   7.611   2.745  -0.232
  718    HB2  ARG  88           HB2      ARG  88   7.735   5.176   0.443
  719    HB3  ARG  88           HB1      ARG  88   9.130   4.182   0.790
  720    HG2  ARG  88           HG2      ARG  88   9.024   5.907  -1.662
  721    HG3  ARG  88           HG1      ARG  88   9.513   6.554  -0.096
  722    HD2  ARG  88           HD2      ARG  88  11.172   4.580  -0.054
  723    HD3  ARG  88           HD1      ARG  88  10.855   4.471  -1.782
  724    HE   ARG  88           HE       ARG  88  12.305   6.568  -0.384
  725   HH11  ARG  88          HH11      ARG  88  10.849   5.519  -3.399
  726   HH12  ARG  88          HH12      ARG  88  11.806   6.581  -4.373
  727   HH21  ARG  88          HH21      ARG  88  13.581   7.933  -1.663
  728   HH22  ARG  88          HH22      ARG  88  13.373   7.956  -3.385
  729    H    TYR  89           HN       TYR  89   5.395   2.883  -0.763
  730    HA   TYR  89           HA       TYR  89   4.622   4.965  -2.678
  731    HB2  TYR  89           HB2      TYR  89   3.902   2.169  -3.472
  732    HB3  TYR  89           HB1      TYR  89   3.806   3.630  -4.432
  733    HD1  TYR  89           HD1      TYR  89   5.850   4.564  -5.459
  734    HD2  TYR  89           HD2      TYR  89   5.916   0.879  -3.337
  735    HE1  TYR  89           HE1      TYR  89   8.024   4.027  -6.471
  736    HE2  TYR  89           HE2      TYR  89   8.091   0.333  -4.340
  737    HH   TYR  89           HH       TYR  89  10.004   2.603  -5.922
  738    H    GLU  90           HN       GLU  90   2.999   5.798  -1.479
  739    HA   GLU  90           HA       GLU  90   1.490   4.123   0.343
  740    HB2  GLU  90           HB2      GLU  90   2.271   6.027   1.400
  741    HB3  GLU  90           HB1      GLU  90   2.096   7.032  -0.018
  742    HG2  GLU  90           HG2      GLU  90  -0.379   6.930   0.339
  743    HG3  GLU  90           HG1      GLU  90  -0.047   6.146   1.877
  744    H    LEU  91           HN       LEU  91  -0.604   3.578   0.024
  745    HA   LEU  91           HA       LEU  91  -2.187   5.200  -1.858
  746    HB2  LEU  91           HB2      LEU  91  -2.507   2.216  -1.487
  747    HB3  LEU  91           HB1      LEU  91  -3.488   3.242  -2.488
  748    HG   LEU  91           HG       LEU  91  -2.025   2.051  -3.915
  749   HD11  LEU  91          HD11      LEU  91  -0.960   4.826  -3.575
  750   HD12  LEU  91          HD12      LEU  91  -2.379   4.358  -4.515
  751   HD13  LEU  91          HD13      LEU  91  -0.775   3.808  -5.002
  752   HD21  LEU  91          HD21      LEU  91  -0.342   1.383  -2.313
  753   HD22  LEU  91          HD22      LEU  91   0.256   3.040  -2.235
  754   HD23  LEU  91          HD23      LEU  91   0.394   2.122  -3.733
  755    H    SER  92           HN       SER  92  -4.304   5.543  -1.293
  756    HA   SER  92           HA       SER  92  -5.280   4.212   1.109
  757    HB2  SER  92           HB2      SER  92  -6.348   6.424   1.788
  758    HB3  SER  92           HB1      SER  92  -4.603   6.316   2.007
  759    HG   SER  92           HG       SER  92  -4.693   8.138   0.956
  760    H    ALA  93           HN       ALA  93  -7.235   3.504   0.972
  761    HA   ALA  93           HA       ALA  93  -8.541   3.740  -1.569
  762    HB1  ALA  93           HB1      ALA  93  -8.330   1.669  -0.150
  763    HB2  ALA  93           HB2      ALA  93  -9.908   2.021  -0.873
  764    HB3  ALA  93           HB3      ALA  93  -9.621   2.359   0.845
  765    H    ARG  94           HN       ARG  94  -9.606   5.510  -1.943
  766    HA   ARG  94           HA       ARG  94 -10.918   6.829   0.365
  767    HB2  ARG  94           HB2      ARG  94  -9.338   8.181  -1.834
  768    HB3  ARG  94           HB1      ARG  94 -10.232   9.007  -0.568
  769    HG2  ARG  94           HG2      ARG  94  -8.751   7.908   1.100
  770    HG3  ARG  94           HG1      ARG  94  -7.804   7.267  -0.241
  771    HD2  ARG  94           HD2      ARG  94  -6.759   9.275   0.588
  772    HD3  ARG  94           HD1      ARG  94  -7.406   9.569  -1.024
  773    HE   ARG  94           HE       ARG  94  -9.124  10.327   1.191
  774   HH11  ARG  94          HH11      ARG  94  -6.743  11.343  -1.158
  775   HH12  ARG  94          HH12      ARG  94  -7.147  13.022  -1.035
  776   HH21  ARG  94          HH21      ARG  94  -9.651  12.537   1.375
  777   HH22  ARG  94          HH22      ARG  94  -8.808  13.704   0.403
  778    H    MET  95           HN       MET  95 -12.414   8.053   0.152
  779    HA   MET  95           HA       MET  95 -14.686   7.880  -0.670
  780    HB2  MET  95           HB2      MET  95 -13.357  10.430  -1.568
  781    HB3  MET  95           HB1      MET  95 -14.985  10.231  -0.931
  782    HG2  MET  95           HG2      MET  95 -14.072   9.626   1.247
  783    HG3  MET  95           HG1      MET  95 -12.421   9.797   0.640
  784    HE1  MET  95           HE1      MET  95 -11.344  12.085  -0.073
  785    HE2  MET  95           HE2      MET  95 -12.190  13.631  -0.063
  786    HE3  MET  95           HE3      MET  95 -12.653  12.382  -1.216
  787    H    ASP  96           HN       ASP  96 -12.623   9.354  -3.230
  788    HA   ASP  96           HA       ASP  96 -14.618   8.575  -5.212
  789    HB2  ASP  96           HB2      ASP  96 -13.714  10.866  -5.296
  790    HB3  ASP  96           HB1      ASP  96 -12.097  10.216  -5.550
  791    H    ALA  97           HN       ALA  97 -11.060   8.341  -4.954
  792    HA   ALA  97           HA       ALA  97 -11.221   5.635  -6.053
  793    HB1  ALA  97           HB1      ALA  97  -9.186   6.182  -7.522
  794    HB2  ALA  97           HB2      ALA  97  -9.659   7.879  -7.301
  795    HB3  ALA  97           HB3      ALA  97 -10.776   6.752  -8.068
  796    H    ILE  98           HN       ILE  98  -8.884   4.780  -6.162
  797    HA   ILE  98           HA       ILE  98  -7.813   4.891  -3.518
  798    HB   ILE  98           HB       ILE  98  -7.053   3.397  -6.025
  799   HG12  ILE  98          HG12      ILE  98  -9.063   3.001  -4.272
  800   HG13  ILE  98          HG11      ILE  98  -8.260   1.671  -5.093
  801   HG21  ILE  98          HG21      ILE  98  -4.970   3.894  -4.789
  802   HG22  ILE  98          HG22      ILE  98  -5.371   2.182  -4.679
  803   HG23  ILE  98          HG23      ILE  98  -5.676   3.246  -3.307
  804   HD11  ILE  98          HD11      ILE  98  -7.004   1.163  -3.187
  805   HD12  ILE  98          HD12      ILE  98  -8.643   1.484  -2.612
  806   HD13  ILE  98          HD13      ILE  98  -7.388   2.721  -2.440
  807    H    TYR  99           HN       TYR  99  -6.566   6.329  -2.845
  808    HA   TYR  99           HA       TYR  99  -5.373   8.355  -4.434
  809    HB2  TYR  99           HB2      TYR  99  -6.012   9.041  -2.323
  810    HB3  TYR  99           HB1      TYR  99  -5.478   7.565  -1.558
  811    HD1  TYR  99           HD1      TYR  99  -2.820   7.300  -1.470
  812    HD2  TYR  99           HD2      TYR  99  -4.896  10.984  -1.905
  813    HE1  TYR  99           HE1      TYR  99  -0.913   8.485  -0.487
  814    HE2  TYR  99           HE2      TYR  99  -2.983  12.177  -0.930
  815    HH   TYR  99           HH       TYR  99  -0.027  10.420   0.037
  816    H    PHE 100           HN       PHE 100  -3.589   8.166  -5.591
  817    HA   PHE 100           HA       PHE 100  -1.630   6.125  -4.795
  818    HB2  PHE 100           HB2      PHE 100  -2.803   5.766  -6.986
  819    HB3  PHE 100           HB1      PHE 100  -2.116   7.279  -7.556
  820    HD1  PHE 100           HD1      PHE 100   0.331   7.465  -7.897
  821    HD2  PHE 100           HD2      PHE 100  -1.538   3.761  -6.967
  822    HE1  PHE 100           HE1      PHE 100   2.333   6.266  -8.673
  823    HE2  PHE 100           HE2      PHE 100   0.457   2.556  -7.739
  824    HZ   PHE 100           HZ       PHE 100   2.371   3.784  -8.628
  825    H    LYS 101           HN       LYS 101   0.356   6.820  -4.248
  826    HA   LYS 101           HA       LYS 101   1.147   9.468  -5.168
  827    HB2  LYS 101           HB2      LYS 101   0.174   9.981  -3.118
  828    HB3  LYS 101           HB1      LYS 101   0.923   8.620  -2.299
  829    HG2  LYS 101           HG2      LYS 101   2.036  10.579  -1.587
  830    HG3  LYS 101           HG1      LYS 101   3.130   9.745  -2.687
  831    HD2  LYS 101           HD2      LYS 101   2.404  11.261  -4.500
  832    HD3  LYS 101           HD1      LYS 101   1.396  12.125  -3.338
  833    HE2  LYS 101           HE2      LYS 101   4.393  11.838  -3.254
  834    HE3  LYS 101           HE1      LYS 101   3.491  13.297  -3.653
  835    HZ1  LYS 101           HZ1      LYS 101   2.611  13.335  -1.415
  836    HZ2  LYS 101           HZ2      LYS 101   4.300  13.308  -1.365
  837    HZ3  LYS 101           HZ3      LYS 101   3.423  11.904  -1.029
  838    H    MET 102           HN       MET 102   2.868   9.272  -6.140
  839    HA   MET 102           HA       MET 102   5.254   8.943  -4.660
  840    HB2  MET 102           HB2      MET 102   6.369   7.274  -6.123
  841    HB3  MET 102           HB1      MET 102   5.029   6.561  -5.239
  842    HG2  MET 102           HG2      MET 102   3.662   6.513  -7.173
  843    HG3  MET 102           HG1      MET 102   4.784   7.529  -8.075
  844    HE1  MET 102           HE1      MET 102   5.049   6.042 -10.153
  845    HE2  MET 102           HE2      MET 102   3.759   5.022  -9.517
  846    HE3  MET 102           HE3      MET 102   5.251   4.291 -10.103
  847    H    ASP 103           HN       ASP 103   5.222  11.116  -5.256
  848    HA   ASP 103           HA       ASP 103   5.341  11.666  -8.136
  849    HB2  ASP 103           HB2      ASP 103   3.631  13.068  -6.087
  850    HB3  ASP 103           HB1      ASP 103   3.895  13.654  -7.724
  851    H    GLU 104           HN       GLU 104   5.795  14.046  -8.499
  852    HA   GLU 104           HA       GLU 104   7.910  15.035  -6.752
  853    HB2  GLU 104           HB2      GLU 104   8.360  15.088  -9.125
  854    HB3  GLU 104           HB1      GLU 104   6.847  15.917  -9.417
  855    HG2  GLU 104           HG2      GLU 104   7.845  17.772  -7.919
  856    HG3  GLU 104           HG1      GLU 104   9.383  16.980  -8.266
  857    H    ARG 105           HN       ARG 105   4.613  15.353  -7.464
  858    HA   ARG 105           HA       ARG 105   4.360  17.919  -6.048
  859    HB2  ARG 105           HB2      ARG 105   2.787  17.061  -8.492
  860    HB3  ARG 105           HB1      ARG 105   2.757  18.637  -7.713
  861    HG2  ARG 105           HG2      ARG 105   4.992  19.101  -8.395
  862    HG3  ARG 105           HG1      ARG 105   5.197  17.460  -9.007
  863    HD2  ARG 105           HD2      ARG 105   3.363  17.924 -10.631
  864    HD3  ARG 105           HD1      ARG 105   3.379  19.602 -10.086
  865    HE   ARG 105           HE       ARG 105   5.954  19.202 -10.743
  866   HH11  ARG 105          HH11      ARG 105   2.973  18.510 -12.453
  867   HH12  ARG 105          HH12      ARG 105   3.679  18.722 -14.024
  868   HH21  ARG 105          HH21      ARG 105   6.873  19.490 -12.803
  869   HH22  ARG 105          HH22      ARG 105   5.894  19.281 -14.222
  870    HA   PRO 106           HA       PRO 106   0.720  16.374  -3.825
  871    HB2  PRO 106           HB2      PRO 106  -1.184  17.419  -5.888
  872    HB3  PRO 106           HB1      PRO 106  -1.259  17.541  -4.124
  873    HG2  PRO 106           HG2      PRO 106  -0.480  19.631  -5.520
  874    HG3  PRO 106           HG1      PRO 106   0.404  19.188  -4.045
  875    HD2  PRO 106           HD2      PRO 106   1.138  18.740  -6.906
  876    HD3  PRO 106           HD1      PRO 106   2.173  19.213  -5.543
  877    HA   PRO 107           HA       PRO 107  -0.086  12.354  -5.436
  878    HB2  PRO 107           HB2      PRO 107  -2.244  11.709  -3.870
  879    HB3  PRO 107           HB1      PRO 107  -0.570  11.702  -3.303
  880    HG2  PRO 107           HG2      PRO 107  -2.656  13.827  -2.995
  881    HG3  PRO 107           HG1      PRO 107  -1.522  13.191  -1.788
  882    HD2  PRO 107           HD2      PRO 107  -1.062  15.508  -3.017
  883    HD3  PRO 107           HD1      PRO 107   0.267  14.386  -2.660
  884    H    GLN 108           HN       GLN 108  -1.718  11.020  -6.487
  885    HA   GLN 108           HA       GLN 108  -4.060  12.494  -7.464
  886    HB2  GLN 108           HB2      GLN 108  -2.238  10.861  -9.235
  887    HB3  GLN 108           HB1      GLN 108  -3.710  11.695  -9.728
  888    HG2  GLN 108           HG2      GLN 108  -2.670  13.839  -9.236
  889    HG3  GLN 108           HG1      GLN 108  -1.209  13.020  -8.686
  890   HE21  GLN 108          HE21      GLN 108  -1.491  14.963 -10.799
  891   HE22  GLN 108          HE22      GLN 108  -0.951  14.196 -12.252
  892    HA   PRO 109           HA       PRO 109  -6.246   8.607  -6.615
  893    HB2  PRO 109           HB2      PRO 109  -8.035  10.048  -8.509
  894    HB3  PRO 109           HB1      PRO 109  -8.440   9.241  -6.989
  895    HG2  PRO 109           HG2      PRO 109  -8.352  11.875  -7.076
  896    HG3  PRO 109           HG1      PRO 109  -7.635  11.019  -5.697
  897    HD2  PRO 109           HD2      PRO 109  -6.290  12.263  -8.065
  898    HD3  PRO 109           HD1      PRO 109  -5.803  12.273  -6.356
  899    H    LEU 110           HN       LEU 110  -5.174   7.017  -7.787
  900    HA   LEU 110           HA       LEU 110  -5.319   7.210 -10.726
  901    HB2  LEU 110           HB2      LEU 110  -3.101   7.834  -9.712
  902    HB3  LEU 110           HB1      LEU 110  -2.981   6.176  -9.157
  903    HG   LEU 110           HG       LEU 110  -3.091   5.436 -11.543
  904   HD11  LEU 110          HD11      LEU 110  -2.659   7.088 -13.285
  905   HD12  LEU 110          HD12      LEU 110  -2.777   8.382 -12.092
  906   HD13  LEU 110          HD13      LEU 110  -4.192   7.400 -12.472
  907   HD21  LEU 110          HD21      LEU 110  -0.972   5.603 -10.363
  908   HD22  LEU 110          HD22      LEU 110  -0.846   7.304 -10.807
  909   HD23  LEU 110          HD23      LEU 110  -0.784   6.061 -12.056
  910    H    ASN 111           HN       ASN 111  -6.382   5.475  -8.231
  911    HA   ASN 111           HA       ASN 111  -6.575   3.042  -9.819
  912    HB2  ASN 111           HB2      ASN 111  -5.233   3.193  -7.121
  913    HB3  ASN 111           HB1      ASN 111  -6.141   1.744  -7.540
  914   HD21  ASN 111          HD21      ASN 111  -3.303   3.619  -8.110
  915   HD22  ASN 111          HD22      ASN 111  -2.488   2.469  -9.109
  916    H    LYS 112           HN       LYS 112  -8.325   1.621  -8.673
  917    HA   LYS 112           HA       LYS 112  -9.901   3.302  -6.895
  918    HB2  LYS 112           HB2      LYS 112 -10.711   3.482  -9.307
  919    HB3  LYS 112           HB1      LYS 112 -11.285   1.845  -9.087
  920    HG2  LYS 112           HG2      LYS 112 -12.547   2.679  -7.079
  921    HG3  LYS 112           HG1      LYS 112 -12.139   4.309  -7.615
  922    HD2  LYS 112           HD2      LYS 112 -14.290   3.873  -8.474
  923    HD3  LYS 112           HD1      LYS 112 -13.186   3.688  -9.838
  924    HE2  LYS 112           HE2      LYS 112 -13.221   1.268  -9.552
  925    HE3  LYS 112           HE1      LYS 112 -14.289   1.436  -8.160
  926    HZ1  LYS 112           HZ1      LYS 112 -15.579   0.872 -10.075
  927    HZ2  LYS 112           HZ2      LYS 112 -14.913   2.150 -10.969
  928    HZ3  LYS 112           HZ3      LYS 112 -15.924   2.476  -9.655
  929    H    TRP 113           HN       TRP 113 -11.264   2.263  -5.623
  930    HA   TRP 113           HA       TRP 113 -10.574  -0.453  -4.980
  931    HB2  TRP 113           HB2      TRP 113 -12.215   0.070  -3.053
  932    HB3  TRP 113           HB1      TRP 113 -10.665   0.942  -3.085
  933    HD1  TRP 113           HD1      TRP 113 -10.770   3.557  -3.678
  934    HE1  TRP 113           HE1      TRP 113 -12.680   5.274  -3.687
  935    HE3  TRP 113           HE3      TRP 113 -14.734   0.352  -3.406
  936    HZ2  TRP 113           HZ2      TRP 113 -15.498   5.270  -3.592
  937    HZ3  TRP 113           HZ3      TRP 113 -17.009   1.286  -3.369
  938    HH2  TRP 113           HH2      TRP 113 -17.382   3.699  -3.457
  939    H    ARG 114           HN       ARG 114 -11.855  -2.159  -5.228
  940    HA   ARG 114           HA       ARG 114 -13.233  -3.526  -6.354
  941    HB2  ARG 114           HB2      ARG 114 -15.536  -3.416  -5.864
  942    HB3  ARG 114           HB1      ARG 114 -14.675  -2.810  -4.463
  943    HG2  ARG 114           HG2      ARG 114 -15.460  -0.674  -4.736
  944    HG3  ARG 114           HG1      ARG 114 -15.705  -0.867  -6.469
  945    HD2  ARG 114           HD2      ARG 114 -17.335  -2.350  -4.424
  946    HD3  ARG 114           HD1      ARG 114 -17.792  -0.758  -5.026
  947    HE   ARG 114           HE       ARG 114 -17.663  -1.896  -7.314
  948   HH11  ARG 114          HH11      ARG 114 -18.636  -3.572  -4.384
  949   HH12  ARG 114          HH12      ARG 114 -19.659  -4.687  -5.226
  950   HH21  ARG 114          HH21      ARG 114 -18.995  -3.343  -8.402
  951   HH22  ARG 114          HH22      ARG 114 -19.883  -4.548  -7.520
  952    H    SER 115           HN       SER 115 -15.485  -3.328  -7.775
  953    HA   SER 115           HA       SER 115 -14.566  -1.854 -10.132
  954    HB2  SER 115           HB2      SER 115 -14.703  -4.365 -10.261
  955    HB3  SER 115           HB1      SER 115 -16.439  -4.193 -10.070
  956    HG   SER 115           HG       SER 115 -16.130  -4.253 -12.224
  Start of MODEL   12
    1    H1   ALA   1           HT1      ALA   1  19.486   2.331  -2.222
    2    H2   ALA   1           HT2      ALA   1  20.808   2.541  -3.249
    3    H3   ALA   1           HT3      ALA   1  19.301   3.179  -3.672
    4    HA   ALA   1           HA       ALA   1  20.815   4.889  -2.871
    5    HB1  ALA   1           HB1      ALA   1  18.516   4.369  -0.987
    6    HB2  ALA   1           HB2      ALA   1  18.360   5.095  -2.587
    7    HB3  ALA   1           HB3      ALA   1  19.273   5.926  -1.325
    8    H    MET   2           HN       MET   2  21.890   5.824  -0.993
    9    HA   MET   2           HA       MET   2  23.141   3.754   0.612
   10    HB2  MET   2           HB2      MET   2  24.706   5.476   1.322
   11    HB3  MET   2           HB1      MET   2  24.546   5.492  -0.428
   12    HG2  MET   2           HG2      MET   2  23.028   7.414  -0.254
   13    HG3  MET   2           HG1      MET   2  23.245   7.410   1.494
   14    HE1  MET   2           HE1      MET   2  25.586   7.905   2.690
   15    HE2  MET   2           HE2      MET   2  27.068   8.284   1.813
   16    HE3  MET   2           HE3      MET   2  26.371   6.667   1.710
   17    H    GLY   3           HN       GLY   3  22.948   3.493   2.787
   18    HA2  GLY   3           HA2      GLY   3  22.015   3.630   4.879
   19    HA3  GLY   3           HA1      GLY   3  21.820   5.348   4.581
   20    H    CYS   4           HN       CYS   4  20.359   2.195   3.910
   21    HA   CYS   4           HA       CYS   4  17.898   3.598   3.328
   22    HB2  CYS   4           HB2      CYS   4  18.720   0.744   2.838
   23    HB3  CYS   4           HB1      CYS   4  17.079   1.320   2.572
   24    H    LYS   5           HN       LYS   5  15.988   3.266   4.335
   25    HA   LYS   5           HA       LYS   5  16.200   2.360   7.080
   26    HB2  LYS   5           HB2      LYS   5  14.033   3.765   5.683
   27    HB3  LYS   5           HB1      LYS   5  14.051   3.432   7.396
   28    HG2  LYS   5           HG2      LYS   5  16.183   4.791   7.493
   29    HG3  LYS   5           HG1      LYS   5  15.809   5.308   5.846
   30    HD2  LYS   5           HD2      LYS   5  13.646   6.177   6.632
   31    HD3  LYS   5           HD1      LYS   5  14.063   5.696   8.275
   32    HE2  LYS   5           HE2      LYS   5  15.609   7.660   6.591
   33    HE3  LYS   5           HE1      LYS   5  14.460   8.093   7.855
   34    HZ1  LYS   5           HZ1      LYS   5  16.680   8.186   8.720
   35    HZ2  LYS   5           HZ2      LYS   5  17.006   6.606   8.217
   36    HZ3  LYS   5           HZ3      LYS   5  15.874   6.887   9.442
   37    H    GLU   6           HN       GLU   6  14.286   1.292   8.040
   38    HA   GLU   6           HA       GLU   6  13.303  -0.912   6.548
   39    HB2  GLU   6           HB2      GLU   6  13.572  -1.176   8.893
   40    HB3  GLU   6           HB1      GLU   6  12.704   0.314   9.236
   41    HG2  GLU   6           HG2      GLU   6  10.666  -0.690   8.396
   42    HG3  GLU   6           HG1      GLU   6  11.534  -2.196   8.102
   43    H    ILE   7           HN       ILE   7  11.704  -0.739   5.088
   44    HA   ILE   7           HA       ILE   7  10.441   1.820   4.792
   45    HB   ILE   7           HB       ILE   7  10.214  -0.708   3.216
   46   HG12  ILE   7          HG12      ILE   7  12.254   0.111   2.700
   47   HG13  ILE   7          HG11      ILE   7  11.281   0.870   1.477
   48   HG21  ILE   7          HG21      ILE   7   8.764   1.851   2.949
   49   HG22  ILE   7          HG22      ILE   7   8.217   0.175   2.651
   50   HG23  ILE   7          HG23      ILE   7   9.294   0.974   1.496
   51   HD11  ILE   7          HD11      ILE   7  11.129   2.839   3.011
   52   HD12  ILE   7          HD12      ILE   7  12.693   2.537   2.263
   53   HD13  ILE   7          HD13      ILE   7  12.419   2.093   3.955
   54    H    GLU   8           HN       GLU   8   8.147   2.221   4.713
   55    HA   GLU   8           HA       GLU   8   6.654   0.378   6.449
   56    HB2  GLU   8           HB2      GLU   8   6.856   3.376   6.759
   57    HB3  GLU   8           HB1      GLU   8   5.708   2.365   7.622
   58    HG2  GLU   8           HG2      GLU   8   7.576   1.130   8.630
   59    HG3  GLU   8           HG1      GLU   8   8.708   2.195   7.803
   60    H    ILE   9           HN       ILE   9   5.019  -0.321   5.372
   61    HA   ILE   9           HA       ILE   9   4.037   1.029   3.003
   62    HB   ILE   9           HB       ILE   9   2.893  -1.522   3.956
   63   HG12  ILE   9          HG12      ILE   9   5.771  -1.042   3.321
   64   HG13  ILE   9          HG11      ILE   9   5.040  -2.082   4.523
   65   HG21  ILE   9          HG21      ILE   9   3.191  -2.141   1.601
   66   HG22  ILE   9          HG22      ILE   9   3.907  -0.558   1.290
   67   HG23  ILE   9          HG23      ILE   9   2.216  -0.679   1.794
   68   HD11  ILE   9          HD11      ILE   9   6.147  -3.287   2.720
   69   HD12  ILE   9          HD12      ILE   9   4.967  -2.597   1.605
   70   HD13  ILE   9          HD13      ILE   9   4.435  -3.680   2.893
   71    H    VAL  10           HN       VAL  10   2.335   2.526   3.217
   72    HA   VAL  10           HA       VAL  10   0.576   1.976   5.524
   73    HB   VAL  10           HB       VAL  10   1.167   4.121   5.927
   74   HG11  VAL  10          HG11      VAL  10   1.291   5.830   3.940
   75   HG12  VAL  10          HG12      VAL  10   1.527   4.360   2.992
   76   HG13  VAL  10          HG13      VAL  10   2.635   4.748   4.302
   77   HG21  VAL  10          HG21      VAL  10  -1.254   4.122   5.786
   78   HG22  VAL  10          HG22      VAL  10  -1.185   4.466   4.054
   79   HG23  VAL  10          HG23      VAL  10  -0.627   5.671   5.215
   80    H    ILE  11           HN       ILE  11  -1.240   1.061   5.204
   81    HA   ILE  11           HA       ILE  11  -2.663   1.461   2.677
   82    HB   ILE  11           HB       ILE  11  -3.376  -0.431   4.914
   83   HG12  ILE  11          HG12      ILE  11  -1.168  -0.997   4.102
   84   HG13  ILE  11          HG11      ILE  11  -2.342  -2.197   3.552
   85   HG21  ILE  11          HG21      ILE  11  -4.218  -0.369   2.023
   86   HG22  ILE  11          HG22      ILE  11  -5.214   0.106   3.401
   87   HG23  ILE  11          HG23      ILE  11  -4.710  -1.573   3.216
   88   HD11  ILE  11          HD11      ILE  11  -1.476   0.142   1.930
   89   HD12  ILE  11          HD12      ILE  11  -2.403  -1.260   1.405
   90   HD13  ILE  11          HD13      ILE  11  -0.703  -1.442   1.847
   91    H    LYS  12           HN       LYS  12  -4.197   2.854   2.617
   92    HA   LYS  12           HA       LYS  12  -5.491   3.732   5.137
   93    HB2  LYS  12           HB2      LYS  12  -3.958   5.220   3.283
   94    HB3  LYS  12           HB1      LYS  12  -5.644   5.663   2.966
   95    HG2  LYS  12           HG2      LYS  12  -4.087   5.974   5.502
   96    HG3  LYS  12           HG1      LYS  12  -4.760   7.233   4.477
   97    HD2  LYS  12           HD2      LYS  12  -7.029   6.377   5.045
   98    HD3  LYS  12           HD1      LYS  12  -6.263   5.306   6.223
   99    HE2  LYS  12           HE2      LYS  12  -5.177   7.379   7.191
  100    HE3  LYS  12           HE1      LYS  12  -6.279   8.312   6.182
  101    HZ1  LYS  12           HZ1      LYS  12  -8.132   7.382   7.311
  102    HZ2  LYS  12           HZ2      LYS  12  -7.057   7.955   8.481
  103    HZ3  LYS  12           HZ3      LYS  12  -7.154   6.295   8.165
  104    H    ASN  13           HN       ASN  13  -7.732   4.029   4.998
  105    HA   ASN  13           HA       ASN  13  -9.050   4.088   2.428
  106    HB2  ASN  13           HB2      ASN  13  -9.078   1.681   2.917
  107    HB3  ASN  13           HB1      ASN  13  -9.786   2.002   4.497
  108   HD21  ASN  13          HD21      ASN  13 -11.544   0.716   3.975
  109   HD22  ASN  13          HD22      ASN  13 -12.795   1.257   2.914
  110    H    THR  14           HN       THR  14 -10.425   5.756   2.553
  111    HA   THR  14           HA       THR  14 -11.559   6.430   5.081
  112    HB   THR  14           HB       THR  14  -9.556   7.339   5.675
  113    HG1  THR  14           HG1      THR  14 -10.765   9.511   4.267
  114   HG21  THR  14          HG21      THR  14  -9.249   8.277   2.856
  115   HG22  THR  14          HG22      THR  14  -8.490   6.865   3.584
  116   HG23  THR  14          HG23      THR  14  -8.068   8.483   4.151
  117    H    LEU  15           HN       LEU  15 -13.531   6.349   3.909
  118    HA   LEU  15           HA       LEU  15 -14.058   8.789   2.464
  119    HB2  LEU  15           HB2      LEU  15 -15.879   6.456   2.979
  120    HB3  LEU  15           HB1      LEU  15 -16.189   7.800   1.943
  121    HG   LEU  15           HG       LEU  15 -14.723   7.045   0.305
  122   HD11  LEU  15          HD11      LEU  15 -12.901   6.477   1.718
  123   HD12  LEU  15          HD12      LEU  15 -13.212   5.232   0.483
  124   HD13  LEU  15          HD13      LEU  15 -13.713   4.959   2.189
  125   HD21  LEU  15          HD21      LEU  15 -16.010   4.548   1.350
  126   HD22  LEU  15          HD22      LEU  15 -15.812   5.040  -0.330
  127   HD23  LEU  15          HD23      LEU  15 -16.954   5.883   0.704
  128    H    GLY  16           HN       GLY  16 -14.828   6.890   5.261
  129    HA2  GLY  16           HA2      GLY  16 -15.649   8.637   7.113
  130    HA3  GLY  16           HA1      GLY  16 -17.092   8.464   6.105
  131    HA   PRO  17           HA       PRO  17 -17.085   5.493   9.682
  132    HB2  PRO  17           HB2      PRO  17 -19.972   5.444   8.948
  133    HB3  PRO  17           HB1      PRO  17 -19.216   5.588  10.538
  134    HG2  PRO  17           HG2      PRO  17 -20.294   7.712   9.351
  135    HG3  PRO  17           HG1      PRO  17 -18.789   7.851  10.277
  136    HD2  PRO  17           HD2      PRO  17 -19.202   7.810   7.321
  137    HD3  PRO  17           HD1      PRO  17 -18.027   8.728   8.284
  138    H    SER  18           HN       SER  18 -16.597   3.442   9.475
  139    HA   SER  18           HA       SER  18 -16.680   1.239   8.967
  140    HB2  SER  18           HB2      SER  18 -19.214   1.852   7.434
  141    HB3  SER  18           HB1      SER  18 -18.676   0.271   7.996
  142    HG   SER  18           HG       SER  18 -18.742   2.040  10.038
  143    H    ARG  19           HN       ARG  19 -15.278   3.146   7.261
  144    HA   ARG  19           HA       ARG  19 -15.392   1.824   4.669
  145    HB2  ARG  19           HB2      ARG  19 -14.137   4.310   5.669
  146    HB3  ARG  19           HB1      ARG  19 -13.245   3.456   4.439
  147    HG2  ARG  19           HG2      ARG  19 -14.707   5.226   3.590
  148    HG3  ARG  19           HG1      ARG  19 -15.058   3.633   2.915
  149    HD2  ARG  19           HD2      ARG  19 -16.575   4.622   5.300
  150    HD3  ARG  19           HD1      ARG  19 -17.004   5.194   3.694
  151    HE   ARG  19           HE       ARG  19 -16.864   2.329   3.897
  152   HH11  ARG  19          HH11      ARG  19 -18.877   5.159   4.292
  153   HH12  ARG  19          HH12      ARG  19 -20.366   4.282   4.142
  154   HH21  ARG  19          HH21      ARG  19 -18.822   1.163   3.699
  155   HH22  ARG  19          HH22      ARG  19 -20.335   2.005   3.804
  156    H    ILE  20           HN       ILE  20 -14.517  -0.083   4.599
  157    HA   ILE  20           HA       ILE  20 -11.933  -0.568   5.927
  158    HB   ILE  20           HB       ILE  20 -13.953  -2.760   5.738
  159   HG12  ILE  20          HG12      ILE  20 -15.022  -0.896   6.910
  160   HG13  ILE  20          HG11      ILE  20 -14.829  -2.315   7.909
  161   HG21  ILE  20          HG21      ILE  20 -11.762  -2.204   7.673
  162   HG22  ILE  20          HG22      ILE  20 -11.638  -3.284   6.284
  163   HG23  ILE  20          HG23      ILE  20 -12.748  -3.658   7.609
  164   HD11  ILE  20          HD11      ILE  20 -12.935  -1.299   8.974
  165   HD12  ILE  20          HD12      ILE  20 -14.346  -0.235   9.084
  166   HD13  ILE  20          HD13      ILE  20 -13.069   0.095   7.912
  167    H    LEU  21           HN       LEU  21 -10.444  -1.254   4.482
  168    HA   LEU  21           HA       LEU  21 -11.330  -3.135   2.391
  169    HB2  LEU  21           HB2      LEU  21  -9.719  -0.680   2.039
  170    HB3  LEU  21           HB1      LEU  21  -9.037  -2.127   1.275
  171    HG   LEU  21           HG       LEU  21 -10.328  -0.923  -0.341
  172   HD11  LEU  21          HD11      LEU  21 -11.915  -3.329   0.524
  173   HD12  LEU  21          HD12      LEU  21 -10.402  -3.394  -0.375
  174   HD13  LEU  21          HD13      LEU  21 -11.823  -2.639  -1.096
  175   HD21  LEU  21          HD21      LEU  21 -12.735  -0.567  -0.086
  176   HD22  LEU  21          HD22      LEU  21 -11.793   0.337   1.099
  177   HD23  LEU  21          HD23      LEU  21 -12.632  -1.139   1.578
  178    H    GLN  22           HN       GLN  22 -10.150  -4.995   2.265
  179    HA   GLN  22           HA       GLN  22  -8.048  -5.272   4.259
  180    HB2  GLN  22           HB2      GLN  22  -9.908  -6.823   4.454
  181    HB3  GLN  22           HB1      GLN  22  -9.696  -7.322   2.782
  182    HG2  GLN  22           HG2      GLN  22  -7.577  -8.268   3.280
  183    HG3  GLN  22           HG1      GLN  22  -7.641  -7.683   4.939
  184   HE21  GLN  22          HE21      GLN  22 -10.416  -8.969   3.283
  185   HE22  GLN  22          HE22      GLN  22 -10.548 -10.422   4.206
  186    H    TYR  23           HN       TYR  23  -6.027  -5.162   3.586
  187    HA   TYR  23           HA       TYR  23  -5.475  -5.541   0.743
  188    HB2  TYR  23           HB2      TYR  23  -3.389  -4.341   1.148
  189    HB3  TYR  23           HB1      TYR  23  -4.764  -3.400   1.717
  190    HD1  TYR  23           HD1      TYR  23  -5.234  -3.269   4.138
  191    HD2  TYR  23           HD2      TYR  23  -1.728  -5.127   2.655
  192    HE1  TYR  23           HE1      TYR  23  -4.230  -3.129   6.382
  193    HE2  TYR  23           HE2      TYR  23  -0.701  -5.002   4.890
  194    HH   TYR  23           HH       TYR  23  -2.465  -4.303   7.680
  195    H    HIS  24           HN       HIS  24  -4.232  -7.129  -0.010
  196    HA   HIS  24           HA       HIS  24  -2.681  -8.738   1.914
  197    HB2  HIS  24           HB2      HIS  24  -4.463 -10.005   0.741
  198    HB3  HIS  24           HB1      HIS  24  -3.743  -9.561  -0.799
  199    HD1  HIS  24           HD1      HIS  24  -1.112 -10.260   1.572
  200    HD2  HIS  24           HD2      HIS  24  -3.577 -12.529  -0.900
  201    HE1  HIS  24           HE1      HIS  24  -0.006 -12.515   1.387
  202    HE2  HIS  24           HE2      HIS  24  -1.607 -13.916   0.035
  203    H    CYS  25           HN       CYS  25  -0.683  -7.751   1.831
  204    HA   CYS  25           HA       CYS  25   0.286  -6.981  -0.768
  205    HB2  CYS  25           HB2      CYS  25   0.509  -5.779   1.672
  206    HB3  CYS  25           HB1      CYS  25   2.101  -6.504   1.461
  207    H    ARG  26           HN       ARG  26   1.355  -8.178  -1.993
  208    HA   ARG  26           HA       ARG  26   3.601  -9.720  -1.139
  209    HB2  ARG  26           HB2      ARG  26   2.775 -11.859  -2.166
  210    HB3  ARG  26           HB1      ARG  26   2.071 -11.428  -0.615
  211    HG2  ARG  26           HG2      ARG  26   0.020 -10.814  -1.609
  212    HG3  ARG  26           HG1      ARG  26   0.718 -10.813  -3.229
  213    HD2  ARG  26           HD2      ARG  26   0.527 -13.278  -1.508
  214    HD3  ARG  26           HD1      ARG  26  -0.721 -12.804  -2.659
  215    HE   ARG  26           HE       ARG  26   1.291 -12.853  -4.299
  216   HH11  ARG  26          HH11      ARG  26   0.712 -15.096  -1.662
  217   HH12  ARG  26          HH12      ARG  26   1.506 -16.418  -2.455
  218   HH21  ARG  26          HH21      ARG  26   2.320 -14.599  -5.338
  219   HH22  ARG  26          HH22      ARG  26   2.438 -16.130  -4.530
  220    H    SER  27           HN       SER  27   4.843  -8.564  -2.575
  221    HA   SER  27           HA       SER  27   5.414  -9.779  -5.008
  222    HB2  SER  27           HB2      SER  27   3.924  -7.196  -5.421
  223    HB3  SER  27           HB1      SER  27   5.045  -7.855  -6.600
  224    HG   SER  27           HG       SER  27   2.893  -9.390  -5.601
  225    H    GLY  28           HN       GLY  28   7.609  -9.579  -4.486
  226    HA2  GLY  28           HA2      GLY  28   9.302  -7.713  -4.968
  227    HA3  GLY  28           HA1      GLY  28   8.443  -6.880  -3.688
  228    H    ASN  29           HN       ASN  29   8.727  -7.575  -1.495
  229    HA   ASN  29           HA       ASN  29  11.363  -8.857  -1.292
  230    HB2  ASN  29           HB2      ASN  29  11.404  -6.388  -1.116
  231    HB3  ASN  29           HB1      ASN  29  10.417  -6.508   0.337
  232   HD21  ASN  29          HD21      ASN  29  11.354  -7.111   2.244
  233   HD22  ASN  29          HD22      ASN  29  13.059  -7.336   2.433
  234    H    THR  30           HN       THR  30   8.173  -8.674   0.350
  235    HA   THR  30           HA       THR  30   9.082 -10.767   2.166
  236    HB   THR  30           HB       THR  30   8.093  -8.417   3.682
  237    HG1  THR  30           HG1      THR  30  10.825  -8.502   3.619
  238   HG21  THR  30          HG21      THR  30   9.575  -9.381   5.403
  239   HG22  THR  30          HG22      THR  30  10.069 -10.624   4.253
  240   HG23  THR  30          HG23      THR  30   8.396 -10.546   4.802
  241    H    ASN  31           HN       ASN  31   7.389 -12.112   2.422
  242    HA   ASN  31           HA       ASN  31   4.790 -11.479   1.515
  243    HB2  ASN  31           HB2      ASN  31   5.627 -13.781   1.646
  244    HB3  ASN  31           HB1      ASN  31   5.659 -13.682   3.400
  245   HD21  ASN  31          HD21      ASN  31   3.770 -13.858   4.548
  246   HD22  ASN  31          HD22      ASN  31   2.272 -14.335   3.824
  247    H    VAL  32           HN       VAL  32   3.585  -9.929   2.416
  248    HA   VAL  32           HA       VAL  32   3.857  -9.219   5.180
  249    HB   VAL  32           HB       VAL  32   1.897  -8.196   3.120
  250   HG11  VAL  32          HG11      VAL  32   1.102  -7.839   5.399
  251   HG12  VAL  32          HG12      VAL  32   1.570  -6.317   4.644
  252   HG13  VAL  32          HG13      VAL  32   2.635  -7.081   5.823
  253   HG21  VAL  32          HG21      VAL  32   4.244  -7.762   2.535
  254   HG22  VAL  32          HG22      VAL  32   4.483  -6.992   4.103
  255   HG23  VAL  32          HG23      VAL  32   3.382  -6.277   2.932
  256    H    GLY  33           HN       GLY  33   0.909 -10.082   3.312
  257    HA2  GLY  33           HA2      GLY  33  -0.318 -12.015   4.346
  258    HA3  GLY  33           HA1      GLY  33  -0.219 -11.059   5.826
  259    H    VAL  34           HN       VAL  34  -2.491 -10.942   5.920
  260    HA   VAL  34           HA       VAL  34  -3.711  -9.194   3.908
  261    HB   VAL  34           HB       VAL  34  -5.136 -11.653   4.879
  262   HG11  VAL  34          HG11      VAL  34  -6.535  -9.977   3.878
  263   HG12  VAL  34          HG12      VAL  34  -6.393 -11.342   2.771
  264   HG13  VAL  34          HG13      VAL  34  -5.472  -9.868   2.477
  265   HG21  VAL  34          HG21      VAL  34  -3.481 -12.812   3.866
  266   HG22  VAL  34          HG22      VAL  34  -2.964 -11.434   2.889
  267   HG23  VAL  34          HG23      VAL  34  -4.381 -12.389   2.404
  268    H    GLN  35           HN       GLN  35  -4.525  -7.499   5.057
  269    HA   GLN  35           HA       GLN  35  -5.934  -7.980   7.531
  270    HB2  GLN  35           HB2      GLN  35  -3.626  -7.638   8.150
  271    HB3  GLN  35           HB1      GLN  35  -3.520  -6.214   7.127
  272    HG2  GLN  35           HG2      GLN  35  -4.799  -4.950   8.532
  273    HG3  GLN  35           HG1      GLN  35  -5.471  -6.360   9.336
  274   HE21  GLN  35          HE21      GLN  35  -2.879  -7.673   9.610
  275   HE22  GLN  35          HE22      GLN  35  -2.027  -6.826  10.853
  276    H    TYR  36           HN       TYR  36  -7.384  -6.211   8.085
  277    HA   TYR  36           HA       TYR  36  -7.863  -4.381   5.851
  278    HB2  TYR  36           HB2      TYR  36 -10.187  -4.166   6.852
  279    HB3  TYR  36           HB1      TYR  36  -9.791  -5.608   5.936
  280    HD1  TYR  36           HD1      TYR  36  -8.940  -7.621   7.371
  281    HD2  TYR  36           HD2      TYR  36 -11.165  -4.346   8.847
  282    HE1  TYR  36           HE1      TYR  36  -9.599  -8.976   9.295
  283    HE2  TYR  36           HE2      TYR  36 -11.858  -5.679  10.808
  284    HH   TYR  36           HH       TYR  36 -12.088  -7.985  11.473
  285    H    LEU  37           HN       LEU  37  -8.716  -2.235   6.349
  286    HA   LEU  37           HA       LEU  37  -7.911  -1.305   9.010
  287    HB2  LEU  37           HB2      LEU  37  -6.677   0.513   8.205
  288    HB3  LEU  37           HB1      LEU  37  -6.138  -0.857   7.272
  289    HG   LEU  37           HG       LEU  37  -6.186   0.910   5.772
  290   HD11  LEU  37          HD11      LEU  37  -8.806  -0.503   5.373
  291   HD12  LEU  37          HD12      LEU  37  -7.224  -1.058   4.826
  292   HD13  LEU  37          HD13      LEU  37  -7.921   0.416   4.154
  293   HD21  LEU  37          HD21      LEU  37  -7.370   2.515   7.115
  294   HD22  LEU  37          HD22      LEU  37  -8.891   1.665   6.839
  295   HD23  LEU  37          HD23      LEU  37  -8.062   2.448   5.494
  296    H    ASN  38           HN       ASN  38  -8.924   0.610   9.745
  297    HA   ASN  38           HA       ASN  38 -11.611   0.960   8.645
  298    HB2  ASN  38           HB2      ASN  38 -10.555   1.960  11.288
  299    HB3  ASN  38           HB1      ASN  38 -12.229   1.827  10.795
  300   HD21  ASN  38          HD21      ASN  38  -9.450   0.133  11.969
  301   HD22  ASN  38          HD22      ASN  38 -10.260  -1.344  12.356
  302    H    PHE  39           HN       PHE  39 -12.520   3.105   8.561
  303    HA   PHE  39           HA       PHE  39 -10.780   5.134   7.590
  304    HB2  PHE  39           HB2      PHE  39 -12.937   5.294   6.710
  305    HB3  PHE  39           HB1      PHE  39 -13.705   4.998   8.265
  306    HD1  PHE  39           HD1      PHE  39 -11.650   7.568   6.495
  307    HD2  PHE  39           HD2      PHE  39 -14.618   6.775   9.434
  308    HE1  PHE  39           HE1      PHE  39 -11.989   9.982   6.807
  309    HE2  PHE  39           HE2      PHE  39 -14.944   9.182   9.762
  310    HZ   PHE  39           HZ       PHE  39 -13.634  10.792   8.443
  311    H    LYS  40           HN       LYS  40 -10.347   7.194   8.598
  312    HA   LYS  40           HA       LYS  40  -9.443   8.435  10.275
  313    HB2  LYS  40           HB2      LYS  40 -10.924   6.627  12.164
  314    HB3  LYS  40           HB1      LYS  40 -10.054   8.075  12.626
  315    HG2  LYS  40           HG2      LYS  40 -11.596   9.439  11.333
  316    HG3  LYS  40           HG1      LYS  40 -12.470   7.988  10.833
  317    HD2  LYS  40           HD2      LYS  40 -13.057   7.512  13.135
  318    HD3  LYS  40           HD1      LYS  40 -12.108   8.891  13.688
  319    HE2  LYS  40           HE2      LYS  40 -13.592  10.392  12.437
  320    HE3  LYS  40           HE1      LYS  40 -14.548   9.004  11.925
  321    HZ1  LYS  40           HZ1      LYS  40 -15.073   8.556  14.242
  322    HZ2  LYS  40           HZ2      LYS  40 -15.548  10.122  13.819
  323    HZ3  LYS  40           HZ3      LYS  40 -14.147   9.883  14.732
  324    H    GLY  41           HN       GLY  41  -8.807   5.346   9.551
  325    HA2  GLY  41           HA2      GLY  41  -6.528   5.271  11.366
  326    HA3  GLY  41           HA1      GLY  41  -7.518   3.848  11.087
  327    H    THR  42           HN       THR  42  -4.871   3.883  10.680
  328    HA   THR  42           HA       THR  42  -4.613   3.419   7.766
  329    HB   THR  42           HB       THR  42  -2.056   3.770   8.551
  330    HG1  THR  42           HG1      THR  42  -3.452   5.819   9.947
  331   HG21  THR  42          HG21      THR  42  -2.202   6.024   7.555
  332   HG22  THR  42          HG22      THR  42  -3.959   5.909   7.624
  333   HG23  THR  42          HG23      THR  42  -3.041   4.795   6.611
  334    H    ARG  43           HN       ARG  43  -3.117   1.655   7.292
  335    HA   ARG  43           HA       ARG  43  -2.444  -0.031   9.583
  336    HB2  ARG  43           HB2      ARG  43  -3.815  -0.871   7.079
  337    HB3  ARG  43           HB1      ARG  43  -2.801  -2.006   7.951
  338    HG2  ARG  43           HG2      ARG  43  -5.130  -0.541   9.171
  339    HG3  ARG  43           HG1      ARG  43  -5.237  -2.153   8.467
  340    HD2  ARG  43           HD2      ARG  43  -5.014  -2.353  10.843
  341    HD3  ARG  43           HD1      ARG  43  -3.532  -2.922  10.083
  342    HE   ARG  43           HE       ARG  43  -3.603  -0.166  11.057
  343   HH11  ARG  43          HH11      ARG  43  -2.547  -3.478  11.488
  344   HH12  ARG  43          HH12      ARG  43  -1.301  -3.065  12.629
  345   HH21  ARG  43          HH21      ARG  43  -1.965   0.377  12.572
  346   HH22  ARG  43          HH22      ARG  43  -0.963  -0.876  13.229
  347    H    ILE  44           HN       ILE  44  -0.338  -0.023   9.676
  348    HA   ILE  44           HA       ILE  44   1.070   0.418   7.149
  349    HB   ILE  44           HB       ILE  44   1.954   1.312   9.898
  350   HG12  ILE  44          HG12      ILE  44   1.627   3.598   8.635
  351   HG13  ILE  44          HG11      ILE  44   0.508   2.663   7.654
  352   HG21  ILE  44          HG21      ILE  44   3.747   2.413   8.795
  353   HG22  ILE  44          HG22      ILE  44   3.056   2.064   7.212
  354   HG23  ILE  44          HG23      ILE  44   3.724   0.751   8.189
  355   HD11  ILE  44          HD11      ILE  44  -0.478   3.962   9.582
  356   HD12  ILE  44          HD12      ILE  44   0.293   2.782  10.643
  357   HD13  ILE  44          HD13      ILE  44  -0.920   2.258   9.470
  358    H    ILE  45           HN       ILE  45   2.626  -0.833   6.581
  359    HA   ILE  45           HA       ILE  45   3.327  -3.089   8.283
  360    HB   ILE  45           HB       ILE  45   3.717  -2.695   5.404
  361   HG12  ILE  45          HG12      ILE  45   2.090  -4.799   6.311
  362   HG13  ILE  45          HG11      ILE  45   1.457  -3.216   6.705
  363   HG21  ILE  45          HG21      ILE  45   4.307  -5.046   5.282
  364   HG22  ILE  45          HG22      ILE  45   4.242  -5.131   7.044
  365   HG23  ILE  45          HG23      ILE  45   5.465  -4.136   6.251
  366   HD11  ILE  45          HD11      ILE  45   1.091  -2.688   4.567
  367   HD12  ILE  45          HD12      ILE  45   1.038  -4.440   4.357
  368   HD13  ILE  45          HD13      ILE  45   2.525  -3.546   4.013
  369    H    LYS  46           HN       LYS  46   5.568  -3.700   8.437
  370    HA   LYS  46           HA       LYS  46   7.490  -1.877   7.275
  371    HB2  LYS  46           HB2      LYS  46   8.771  -1.861   9.519
  372    HB3  LYS  46           HB1      LYS  46   7.412  -0.767   9.321
  373    HG2  LYS  46           HG2      LYS  46   5.991  -2.246  10.600
  374    HG3  LYS  46           HG1      LYS  46   7.300  -3.420  10.736
  375    HD2  LYS  46           HD2      LYS  46   6.936  -1.935  12.750
  376    HD3  LYS  46           HD1      LYS  46   8.578  -1.979  12.111
  377    HE2  LYS  46           HE2      LYS  46   7.899   0.296  12.687
  378    HE3  LYS  46           HE1      LYS  46   8.207   0.133  10.962
  379    HZ1  LYS  46           HZ1      LYS  46   5.783  -0.088  10.650
  380    HZ2  LYS  46           HZ2      LYS  46   6.238   1.413  11.285
  381    HZ3  LYS  46           HZ3      LYS  46   5.559   0.232  12.295
  382    H    PHE  47           HN       PHE  47   9.596  -2.753   7.106
  383    HA   PHE  47           HA       PHE  47  10.168  -5.441   7.690
  384    HB2  PHE  47           HB2      PHE  47   8.884  -4.865   5.043
  385    HB3  PHE  47           HB1      PHE  47  10.215  -6.015   5.096
  386    HD1  PHE  47           HD1      PHE  47   7.096  -6.295   4.488
  387    HD2  PHE  47           HD2      PHE  47   9.613  -7.228   7.795
  388    HE1  PHE  47           HE1      PHE  47   5.535  -8.061   5.168
  389    HE2  PHE  47           HE2      PHE  47   8.052  -9.003   8.471
  390    HZ   PHE  47           HZ       PHE  47   6.018  -9.428   7.162
  391    H    LYS  48           HN       LYS  48  12.236  -5.417   7.805
  392    HA   LYS  48           HA       LYS  48  13.658  -3.330   6.311
  393    HB2  LYS  48           HB2      LYS  48  15.054  -3.069   8.286
  394    HB3  LYS  48           HB1      LYS  48  13.335  -2.913   8.684
  395    HG2  LYS  48           HG2      LYS  48  13.363  -5.269   9.467
  396    HG3  LYS  48           HG1      LYS  48  15.113  -5.279   9.235
  397    HD2  LYS  48           HD2      LYS  48  15.402  -3.547  10.861
  398    HD3  LYS  48           HD1      LYS  48  13.660  -3.297  10.978
  399    HE2  LYS  48           HE2      LYS  48  13.439  -5.612  11.840
  400    HE3  LYS  48           HE1      LYS  48  15.196  -5.748  11.826
  401    HZ1  LYS  48           HZ1      LYS  48  15.313  -3.912  13.391
  402    HZ2  LYS  48           HZ2      LYS  48  14.375  -5.171  14.018
  403    HZ3  LYS  48           HZ3      LYS  48  13.627  -3.785  13.406
  404    H    ASP  49           HN       ASP  49  13.058  -6.365   6.232
  405    HA   ASP  49           HA       ASP  49  15.386  -7.266   4.898
  406    HB2  ASP  49           HB2      ASP  49  16.066  -7.426   7.362
  407    HB3  ASP  49           HB1      ASP  49  14.814  -8.651   7.534
  408    H    ASP  50           HN       ASP  50  14.715 -10.124   5.630
  409    HA   ASP  50           HA       ASP  50  11.963 -10.426   4.923
  410    HB2  ASP  50           HB2      ASP  50  12.663 -10.055   2.706
  411    HB3  ASP  50           HB1      ASP  50  14.105 -11.034   2.933
  412    H    GLY  51           HN       GLY  51  11.533 -11.786   6.466
  413    HA2  GLY  51           HA2      GLY  51  13.171 -14.203   6.753
  414    HA3  GLY  51           HA1      GLY  51  11.993 -13.616   7.915
  415    H    THR  52           HN       THR  52  10.909 -13.433   4.710
  416    HA   THR  52           HA       THR  52   9.229 -15.809   5.147
  417    HB   THR  52           HB       THR  52   7.625 -14.853   3.662
  418    HG1  THR  52           HG1      THR  52   9.694 -13.028   3.110
  419   HG21  THR  52          HG21      THR  52   6.951 -12.883   4.951
  420   HG22  THR  52          HG22      THR  52   8.560 -12.815   5.671
  421   HG23  THR  52          HG23      THR  52   7.504 -14.188   6.000
  422    H    GLU  53           HN       GLU  53   8.526 -16.871   2.998
  423    HA   GLU  53           HA       GLU  53  10.953 -17.202   1.390
  424    HB2  GLU  53           HB2      GLU  53   8.778 -19.078   2.184
  425    HB3  GLU  53           HB1      GLU  53   9.674 -19.377   0.703
  426    HG2  GLU  53           HG2      GLU  53  10.830 -19.117   3.466
  427    HG3  GLU  53           HG1      GLU  53  10.664 -20.602   2.527
  428    H    ARG  54           HN       ARG  54   7.536 -16.464   1.159
  429    HA   ARG  54           HA       ARG  54   7.510 -16.466  -1.711
  430    HB2  ARG  54           HB2      ARG  54   5.695 -15.009   0.227
  431    HB3  ARG  54           HB1      ARG  54   5.395 -15.225  -1.490
  432    HG2  ARG  54           HG2      ARG  54   5.187 -17.602  -1.205
  433    HG3  ARG  54           HG1      ARG  54   5.644 -17.474   0.492
  434    HD2  ARG  54           HD2      ARG  54   3.635 -16.017   0.827
  435    HD3  ARG  54           HD1      ARG  54   3.151 -16.412  -0.822
  436    HE   ARG  54           HE       ARG  54   3.345 -18.836   0.102
  437   HH11  ARG  54          HH11      ARG  54   2.116 -16.032   1.798
  438   HH12  ARG  54          HH12      ARG  54   1.075 -16.955   2.833
  439   HH21  ARG  54          HH21      ARG  54   1.982 -20.056   1.471
  440   HH22  ARG  54          HH22      ARG  54   0.997 -19.243   2.647
  441    H    SER  55           HN       SER  55   7.790 -14.009   0.797
  442    HA   SER  55           HA       SER  55   9.115 -12.199   0.990
  443    HB2  SER  55           HB2      SER  55  10.541 -13.335  -1.411
  444    HB3  SER  55           HB1      SER  55  11.197 -12.185  -0.243
  445    HG   SER  55           HG       SER  55  11.503 -13.742   1.169
  446    H    ARG  56           HN       ARG  56   7.081 -11.007   0.171
  447    HA   ARG  56           HA       ARG  56   7.834  -9.290  -1.944
  448    HB2  ARG  56           HB2      ARG  56   6.224 -10.249  -3.484
  449    HB3  ARG  56           HB1      ARG  56   7.408 -11.434  -2.965
  450    HG2  ARG  56           HG2      ARG  56   5.803 -12.419  -1.464
  451    HG3  ARG  56           HG1      ARG  56   4.593 -11.226  -1.940
  452    HD2  ARG  56           HD2      ARG  56   4.271 -13.360  -3.107
  453    HD3  ARG  56           HD1      ARG  56   4.644 -12.049  -4.226
  454    HE   ARG  56           HE       ARG  56   6.945 -13.572  -3.372
  455   HH11  ARG  56          HH11      ARG  56   4.372 -13.295  -5.736
  456   HH12  ARG  56          HH12      ARG  56   5.201 -14.238  -6.933
  457   HH21  ARG  56          HH21      ARG  56   8.033 -14.807  -4.945
  458   HH22  ARG  56          HH22      ARG  56   7.282 -15.103  -6.481
  459    H    TRP  57           HN       TRP  57   6.564  -7.320  -2.026
  460    HA   TRP  57           HA       TRP  57   3.893  -7.443  -0.804
  461    HB2  TRP  57           HB2      TRP  57   4.874  -4.788  -0.511
  462    HB3  TRP  57           HB1      TRP  57   4.226  -5.887   0.683
  463    HD1  TRP  57           HD1      TRP  57   6.451  -7.889   1.133
  464    HE1  TRP  57           HE1      TRP  57   8.751  -7.252   2.031
  465    HE3  TRP  57           HE3      TRP  57   6.453  -2.931  -0.076
  466    HZ2  TRP  57           HZ2      TRP  57  10.355  -4.959   2.259
  467    HZ3  TRP  57           HZ3      TRP  57   8.411  -1.579   0.553
  468    HH2  TRP  57           HH2      TRP  57  10.323  -2.573   1.692
  469    H    ASN  58           HN       ASN  58   2.877  -7.470  -2.851
  470    HA   ASN  58           HA       ASN  58   2.392  -4.668  -3.632
  471    HB2  ASN  58           HB2      ASN  58   2.853  -5.749  -5.689
  472    HB3  ASN  58           HB1      ASN  58   2.054  -7.234  -5.190
  473   HD21  ASN  58          HD21      ASN  58   0.845  -7.310  -7.055
  474   HD22  ASN  58          HD22      ASN  58  -0.474  -6.239  -7.353
  475    H    CYS  59           HN       CYS  59   0.354  -3.919  -2.997
  476    HA   CYS  59           HA       CYS  59  -0.928  -5.795  -1.161
  477    HB2  CYS  59           HB2      CYS  59  -1.373  -2.819  -1.397
  478    HB3  CYS  59           HB1      CYS  59  -1.972  -3.879  -0.131
  479    H    LEU  60           HN       LEU  60  -2.964  -6.473  -1.333
  480    HA   LEU  60           HA       LEU  60  -4.345  -5.753  -3.815
  481    HB2  LEU  60           HB2      LEU  60  -4.396  -8.413  -2.380
  482    HB3  LEU  60           HB1      LEU  60  -5.116  -8.042  -3.933
  483    HG   LEU  60           HG       LEU  60  -2.145  -8.027  -3.408
  484   HD11  LEU  60          HD11      LEU  60  -3.036 -10.269  -3.123
  485   HD12  LEU  60          HD12      LEU  60  -2.106 -10.152  -4.617
  486   HD13  LEU  60          HD13      LEU  60  -3.868 -10.150  -4.673
  487   HD21  LEU  60          HD21      LEU  60  -3.742  -7.943  -5.964
  488   HD22  LEU  60          HD22      LEU  60  -1.986  -8.043  -5.851
  489   HD23  LEU  60          HD23      LEU  60  -2.828  -6.608  -5.265
  490    H    PHE  61           HN       PHE  61  -6.307  -4.940  -3.472
  491    HA   PHE  61           HA       PHE  61  -7.189  -4.908  -0.690
  492    HB2  PHE  61           HB2      PHE  61  -7.856  -3.234  -3.105
  493    HB3  PHE  61           HB1      PHE  61  -8.855  -3.185  -1.671
  494    HD1  PHE  61           HD1      PHE  61  -5.169  -3.452  -1.380
  495    HD2  PHE  61           HD2      PHE  61  -8.568  -0.925  -1.424
  496    HE1  PHE  61           HE1      PHE  61  -3.807  -1.621  -0.552
  497    HE2  PHE  61           HE2      PHE  61  -7.235   0.928  -0.670
  498    HZ   PHE  61           HZ       PHE  61  -4.821   0.607  -0.176
  499    H    ARG  62           HN       ARG  62  -8.820  -6.196  -0.103
  500    HA   ARG  62           HA       ARG  62 -10.857  -6.912  -2.107
  501    HB2  ARG  62           HB2      ARG  62 -10.853  -9.232  -1.328
  502    HB3  ARG  62           HB1      ARG  62  -9.259  -8.790  -1.924
  503    HG2  ARG  62           HG2      ARG  62  -8.617  -8.360   0.479
  504    HG3  ARG  62           HG1      ARG  62 -10.138  -9.132   0.927
  505    HD2  ARG  62           HD2      ARG  62  -7.872 -10.368  -0.629
  506    HD3  ARG  62           HD1      ARG  62  -8.341 -10.744   1.026
  507    HE   ARG  62           HE       ARG  62 -10.335 -11.182  -1.062
  508   HH11  ARG  62          HH11      ARG  62  -7.943 -12.543   1.104
  509   HH12  ARG  62          HH12      ARG  62  -8.553 -14.160   0.971
  510   HH21  ARG  62          HH21      ARG  62 -11.116 -13.330  -1.266
  511   HH22  ARG  62          HH22      ARG  62 -10.346 -14.609  -0.388
  512    H    GLN  63           HN       GLN  63 -12.949  -7.299  -1.165
  513    HA   GLN  63           HA       GLN  63 -13.257  -6.019   1.438
  514    HB2  GLN  63           HB2      GLN  63 -14.669  -5.526  -0.673
  515    HB3  GLN  63           HB1      GLN  63 -15.521  -7.010  -0.273
  516    HG2  GLN  63           HG2      GLN  63 -16.738  -5.158   0.614
  517    HG3  GLN  63           HG1      GLN  63 -16.030  -6.061   1.953
  518   HE21  GLN  63          HE21      GLN  63 -16.012  -4.370   3.376
  519   HE22  GLN  63          HE22      GLN  63 -14.973  -2.998   3.200
  520    H    GLY  64           HN       GLY  64 -12.067  -8.588   1.487
  521    HA2  GLY  64           HA2      GLY  64 -12.272 -10.396   2.970
  522    HA3  GLY  64           HA1      GLY  64 -13.953  -9.943   3.209
  523    H    ILE  65           HN       ILE  65 -12.838 -10.201   0.014
  524    HA   ILE  65           HA       ILE  65 -13.996 -12.803  -0.394
  525    HB   ILE  65           HB       ILE  65 -15.978 -11.556  -0.308
  526   HG12  ILE  65          HG12      ILE  65 -16.840 -11.473  -2.668
  527   HG13  ILE  65          HG11      ILE  65 -15.219 -11.879  -3.216
  528   HG21  ILE  65          HG21      ILE  65 -14.962  -9.423  -0.317
  529   HG22  ILE  65          HG22      ILE  65 -16.294  -9.458  -1.486
  530   HG23  ILE  65          HG23      ILE  65 -14.621  -9.546  -2.045
  531   HD11  ILE  65          HD11      ILE  65 -16.642 -13.840  -3.156
  532   HD12  ILE  65          HD12      ILE  65 -16.966 -13.573  -1.444
  533   HD13  ILE  65          HD13      ILE  65 -15.337 -13.985  -1.980
  534    H    ASN  66           HN       ASN  66 -14.052 -13.097  -2.995
  535    HA   ASN  66           HA       ASN  66 -11.376 -13.000  -3.832
  536    HB2  ASN  66           HB2      ASN  66 -13.913 -13.555  -5.370
  537    HB3  ASN  66           HB1      ASN  66 -12.296 -13.787  -6.027
  538   HD21  ASN  66          HD21      ASN  66 -14.447 -15.708  -5.517
  539   HD22  ASN  66          HD22      ASN  66 -13.756 -16.910  -4.479
  540    H    MET  67           HN       MET  67 -11.990 -12.334  -6.674
  541    HA   MET  67           HA       MET  67 -10.862  -9.781  -6.695
  542    HB2  MET  67           HB2      MET  67 -12.183 -11.390  -8.866
  543    HB3  MET  67           HB1      MET  67 -11.409  -9.842  -9.167
  544    HG2  MET  67           HG2      MET  67  -9.857 -11.541  -9.724
  545    HG3  MET  67           HG1      MET  67  -9.304 -10.787  -8.233
  546    HE1  MET  67           HE1      MET  67 -11.173 -14.993  -8.574
  547    HE2  MET  67           HE2      MET  67 -10.764 -13.956  -9.940
  548    HE3  MET  67           HE3      MET  67 -12.109 -13.533  -8.883
  549    H    LYS  68           HN       LYS  68 -13.992 -10.391  -5.883
  550    HA   LYS  68           HA       LYS  68 -15.111  -8.009  -7.087
  551    HB2  LYS  68           HB2      LYS  68 -16.163  -9.967  -5.047
  552    HB3  LYS  68           HB1      LYS  68 -17.017  -8.483  -5.445
  553    HG2  LYS  68           HG2      LYS  68 -18.024 -10.124  -6.763
  554    HG3  LYS  68           HG1      LYS  68 -16.946  -9.266  -7.861
  555    HD2  LYS  68           HD2      LYS  68 -16.639 -11.543  -8.349
  556    HD3  LYS  68           HD1      LYS  68 -15.248 -11.097  -7.358
  557    HE2  LYS  68           HE2      LYS  68 -16.139 -13.234  -6.644
  558    HE3  LYS  68           HE1      LYS  68 -16.374 -12.024  -5.384
  559    HZ1  LYS  68           HZ1      LYS  68 -18.454 -12.888  -7.322
  560    HZ2  LYS  68           HZ2      LYS  68 -18.665 -11.795  -6.047
  561    HZ3  LYS  68           HZ3      LYS  68 -18.337 -13.421  -5.719
  562    H    PHE  69           HN       PHE  69 -15.308  -6.039  -6.129
  563    HA   PHE  69           HA       PHE  69 -14.594  -4.275  -4.881
  564    HB2  PHE  69           HB2      PHE  69 -14.835  -6.299  -2.643
  565    HB3  PHE  69           HB1      PHE  69 -14.554  -4.580  -2.397
  566    HD1  PHE  69           HD1      PHE  69 -16.315  -3.003  -2.571
  567    HD2  PHE  69           HD2      PHE  69 -16.985  -7.087  -3.559
  568    HE1  PHE  69           HE1      PHE  69 -18.741  -2.599  -2.584
  569    HE2  PHE  69           HE2      PHE  69 -19.413  -6.688  -3.579
  570    HZ   PHE  69           HZ       PHE  69 -20.294  -4.443  -3.090
  571    H    PHE  70           HN       PHE  70 -12.603  -5.326  -6.257
  572    HA   PHE  70           HA       PHE  70 -10.355  -5.850  -4.413
  573    HB2  PHE  70           HB2      PHE  70 -11.313  -7.713  -5.872
  574    HB3  PHE  70           HB1      PHE  70 -10.569  -6.880  -7.215
  575    HD1  PHE  70           HD1      PHE  70  -9.632  -7.995  -3.774
  576    HD2  PHE  70           HD2      PHE  70  -8.572  -7.606  -7.856
  577    HE1  PHE  70           HE1      PHE  70  -7.509  -9.101  -3.321
  578    HE2  PHE  70           HE2      PHE  70  -6.479  -8.705  -7.438
  579    HZ   PHE  70           HZ       PHE  70  -5.944  -9.479  -4.961
  580    H    THR  71           HN       THR  71  -8.322  -5.123  -5.038
  581    HA   THR  71           HA       THR  71  -7.783  -3.928  -7.546
  582    HB   THR  71           HB       THR  71  -8.899  -2.054  -6.018
  583    HG1  THR  71           HG1      THR  71  -8.357  -0.977  -7.754
  584   HG21  THR  71          HG21      THR  71  -6.699  -0.590  -5.476
  585   HG22  THR  71          HG22      THR  71  -6.083  -2.212  -5.103
  586   HG23  THR  71          HG23      THR  71  -7.501  -1.596  -4.250
  587    H    GLU  72           HN       GLU  72  -5.496  -3.253  -7.741
  588    HA   GLU  72           HA       GLU  72  -3.878  -4.568  -5.686
  589    HB2  GLU  72           HB2      GLU  72  -2.360  -5.291  -7.525
  590    HB3  GLU  72           HB1      GLU  72  -3.948  -6.035  -7.575
  591    HG2  GLU  72           HG2      GLU  72  -4.609  -4.441  -9.327
  592    HG3  GLU  72           HG1      GLU  72  -2.979  -3.768  -9.301
  593    H    VAL  73           HN       VAL  73  -2.462  -3.265  -4.776
  594    HA   VAL  73           HA       VAL  73  -1.538  -0.912  -6.284
  595    HB   VAL  73           HB       VAL  73  -1.610  -0.665  -3.362
  596   HG11  VAL  73          HG11      VAL  73  -0.885   1.202  -4.593
  597   HG12  VAL  73          HG12      VAL  73  -2.510   1.598  -4.029
  598   HG13  VAL  73          HG13      VAL  73  -2.256   1.097  -5.698
  599   HG21  VAL  73          HG21      VAL  73  -4.063   0.057  -3.508
  600   HG22  VAL  73          HG22      VAL  73  -3.706  -1.671  -3.397
  601   HG23  VAL  73          HG23      VAL  73  -4.112  -0.940  -4.966
  602    H    GLU  74           HN       GLU  74   0.565  -1.293  -6.705
  603    HA   GLU  74           HA       GLU  74   2.116  -3.189  -5.334
  604    HB2  GLU  74           HB2      GLU  74   2.860  -1.005  -7.263
  605    HB3  GLU  74           HB1      GLU  74   4.031  -2.126  -6.591
  606    HG2  GLU  74           HG2      GLU  74   2.783  -3.996  -7.563
  607    HG3  GLU  74           HG1      GLU  74   1.642  -2.849  -8.264
  608    H    ALA  75           HN       ALA  75   3.305  -3.077  -3.593
  609    HA   ALA  75           HA       ALA  75   3.642  -0.560  -2.213
  610    HB1  ALA  75           HB1      ALA  75   4.527  -3.336  -1.488
  611    HB2  ALA  75           HB2      ALA  75   3.082  -2.513  -0.902
  612    HB3  ALA  75           HB3      ALA  75   4.685  -1.916  -0.459
  613    H    TYR  76           HN       TYR  76   5.943  -3.207  -3.097
  614    HA   TYR  76           HA       TYR  76   7.868  -1.497  -4.214
  615    HB2  TYR  76           HB2      TYR  76   7.737  -0.473  -1.943
  616    HB3  TYR  76           HB1      TYR  76   8.292  -1.996  -1.268
  617    HD1  TYR  76           HD1      TYR  76   9.507  -0.186  -4.293
  618    HD2  TYR  76           HD2      TYR  76  10.360  -1.506  -0.341
  619    HE1  TYR  76           HE1      TYR  76  11.826   0.535  -4.558
  620    HE2  TYR  76           HE2      TYR  76  12.682  -0.796  -0.599
  621    HH   TYR  76           HH       TYR  76  13.733   1.271  -2.828
  622    H    ARG  77           HN       ARG  77   9.878  -2.498  -4.622
  623    HA   ARG  77           HA       ARG  77   9.906  -5.416  -4.192
  624    HB2  ARG  77           HB2      ARG  77  11.001  -3.907  -6.575
  625    HB3  ARG  77           HB1      ARG  77  10.877  -5.650  -6.397
  626    HG2  ARG  77           HG2      ARG  77   8.451  -5.500  -6.436
  627    HG3  ARG  77           HG1      ARG  77   8.554  -3.742  -6.573
  628    HD2  ARG  77           HD2      ARG  77   9.868  -4.070  -8.672
  629    HD3  ARG  77           HD1      ARG  77   9.519  -5.792  -8.555
  630    HE   ARG  77           HE       ARG  77   7.083  -4.490  -8.436
  631   HH11  ARG  77          HH11      ARG  77   9.722  -4.849 -10.694
  632   HH12  ARG  77          HH12      ARG  77   8.739  -4.572 -12.093
  633   HH21  ARG  77          HH21      ARG  77   5.764  -4.116 -10.273
  634   HH22  ARG  77          HH22      ARG  77   6.479  -4.177 -11.859
  635    HA   PRO  78           HA       PRO  78  14.049  -4.794  -2.700
  636    HB2  PRO  78           HB2      PRO  78  15.200  -7.137  -3.122
  637    HB3  PRO  78           HB1      PRO  78  13.828  -6.984  -2.024
  638    HG2  PRO  78           HG2      PRO  78  13.932  -8.104  -4.775
  639    HG3  PRO  78           HG1      PRO  78  12.905  -8.567  -3.409
  640    HD2  PRO  78           HD2      PRO  78  12.186  -6.906  -5.572
  641    HD3  PRO  78           HD1      PRO  78  11.267  -7.152  -4.077
  642    H    ASP  79           HN       ASP  79  14.486  -3.204  -4.429
  643    HA   ASP  79           HA       ASP  79  15.995  -4.108  -6.712
  644    HB2  ASP  79           HB2      ASP  79  14.926  -1.481  -5.802
  645    HB3  ASP  79           HB1      ASP  79  16.176  -1.519  -7.038
  646    H    LEU  80           HN       LEU  80  18.137  -3.649  -7.192
  647    HA   LEU  80           HA       LEU  80  19.840  -2.887  -4.975
  648    HB2  LEU  80           HB2      LEU  80  21.693  -3.242  -6.648
  649    HB3  LEU  80           HB1      LEU  80  20.724  -4.654  -6.286
  650    HG   LEU  80           HG       LEU  80  19.412  -4.039  -8.433
  651   HD11  LEU  80          HD11      LEU  80  21.971  -2.528  -8.919
  652   HD12  LEU  80          HD12      LEU  80  20.360  -1.829  -8.776
  653   HD13  LEU  80          HD13      LEU  80  20.743  -2.890 -10.130
  654   HD21  LEU  80          HD21      LEU  80  22.241  -5.060  -8.573
  655   HD22  LEU  80          HD22      LEU  80  21.000  -5.298  -9.800
  656   HD23  LEU  80          HD23      LEU  80  20.806  -6.015  -8.200
  657    H    LYS  81           HN       LYS  81  18.158  -1.553  -7.424
  658    HA   LYS  81           HA       LYS  81  19.554   0.985  -7.576
  659    HB2  LYS  81           HB2      LYS  81  18.349  -0.004  -9.534
  660    HB3  LYS  81           HB1      LYS  81  16.839   0.196  -8.662
  661    HG2  LYS  81           HG2      LYS  81  17.087   1.975 -10.251
  662    HG3  LYS  81           HG1      LYS  81  17.230   2.634  -8.623
  663    HD2  LYS  81           HD2      LYS  81  19.657   2.669  -8.833
  664    HD3  LYS  81           HD1      LYS  81  19.539   1.960 -10.444
  665    HE2  LYS  81           HE2      LYS  81  19.881   4.336 -10.644
  666    HE3  LYS  81           HE1      LYS  81  18.252   3.936 -11.181
  667    HZ1  LYS  81           HZ1      LYS  81  17.409   4.667  -9.035
  668    HZ2  LYS  81           HZ2      LYS  81  18.264   5.907  -9.795
  669    HZ3  LYS  81           HZ3      LYS  81  18.975   5.054  -8.526
  670    H    HIS  82           HN       HIS  82  18.382  -0.297  -5.135
  671    HA   HIS  82           HA       HIS  82  15.865   0.070  -4.400
  672    HB2  HIS  82           HB2      HIS  82  18.145  -0.683  -3.164
  673    HB3  HIS  82           HB1      HIS  82  17.803   0.803  -2.293
  674    HD1  HIS  82           HD1      HIS  82  16.133  -2.494  -3.141
  675    HD2  HIS  82           HD2      HIS  82  16.049   0.500  -0.250
  676    HE1  HIS  82           HE1      HIS  82  14.589  -3.331  -1.332
  677    HE2  HIS  82           HE2      HIS  82  14.743  -1.603   0.494
  678    HA   PRO  83           HA       PRO  83  15.444   4.594  -4.158
  679    HB2  PRO  83           HB2      PRO  83  12.918   4.666  -5.059
  680    HB3  PRO  83           HB1      PRO  83  14.286   4.509  -6.165
  681    HG2  PRO  83           HG2      PRO  83  12.402   2.419  -5.171
  682    HG3  PRO  83           HG1      PRO  83  13.096   2.627  -6.789
  683    HD2  PRO  83           HD2      PRO  83  14.026   0.847  -4.889
  684    HD3  PRO  83           HD1      PRO  83  14.981   1.466  -6.248
  685    H    LEU  84           HN       LEU  84  13.508   5.794  -3.095
  686    HA   LEU  84           HA       LEU  84  12.320   6.246  -1.247
  687    HB2  LEU  84           HB2      LEU  84  12.032   3.248  -0.967
  688    HB3  LEU  84           HB1      LEU  84  11.312   4.425   0.090
  689    HG   LEU  84           HG       LEU  84   9.944   5.298  -1.760
  690   HD11  LEU  84          HD11      LEU  84  11.376   4.734  -3.642
  691   HD12  LEU  84          HD12      LEU  84   9.765   4.048  -3.844
  692   HD13  LEU  84          HD13      LEU  84  11.106   3.017  -3.345
  693   HD21  LEU  84          HD21      LEU  84   9.716   2.331  -1.311
  694   HD22  LEU  84          HD22      LEU  84   8.439   3.381  -1.924
  695   HD23  LEU  84          HD23      LEU  84   9.047   3.597  -0.283
  696    H    CYS  85           HN       CYS  85  13.235   3.411   0.295
  697    HA   CYS  85           HA       CYS  85  14.656   2.877   1.950
  698    HB2  CYS  85           HB2      CYS  85  16.299   4.998   0.620
  699    HB3  CYS  85           HB1      CYS  85  16.866   4.120   2.017
  700    H    GLY  86           HN       GLY  86  12.928   5.553   1.966
  701    HA2  GLY  86           HA2      GLY  86  13.707   6.178   4.728
  702    HA3  GLY  86           HA1      GLY  86  12.630   7.162   3.741
  703    H    LYS  87           HN       LYS  87  10.710   5.782   2.866
  704    HA   LYS  87           HA       LYS  87   9.874   3.513   4.388
  705    HB2  LYS  87           HB2      LYS  87   8.134   5.968   4.572
  706    HB3  LYS  87           HB1      LYS  87   7.690   4.333   5.037
  707    HG2  LYS  87           HG2      LYS  87   8.209   5.081   7.091
  708    HG3  LYS  87           HG1      LYS  87   9.850   4.673   6.593
  709    HD2  LYS  87           HD2      LYS  87  10.238   6.981   5.922
  710    HD3  LYS  87           HD1      LYS  87   8.578   7.399   6.350
  711    HE2  LYS  87           HE2      LYS  87  10.710   6.410   8.241
  712    HE3  LYS  87           HE1      LYS  87  10.132   8.070   8.106
  713    HZ1  LYS  87           HZ1      LYS  87   9.061   7.042   9.949
  714    HZ2  LYS  87           HZ2      LYS  87   8.582   5.706   9.024
  715    HZ3  LYS  87           HZ3      LYS  87   7.903   7.231   8.731
  716    H    ARG  88           HN       ARG  88   7.204   3.489   3.766
  717    HA   ARG  88           HA       ARG  88   7.243   3.536   0.859
  718    HB2  ARG  88           HB2      ARG  88   6.691   1.388   2.380
  719    HB3  ARG  88           HB1      ARG  88   5.092   2.085   2.234
  720    HG2  ARG  88           HG2      ARG  88   6.712   1.695  -0.228
  721    HG3  ARG  88           HG1      ARG  88   5.929   0.304   0.516
  722    HD2  ARG  88           HD2      ARG  88   3.829   1.040   0.001
  723    HD3  ARG  88           HD1      ARG  88   4.283   2.738   0.077
  724    HE   ARG  88           HE       ARG  88   5.416   1.228  -2.128
  725   HH11  ARG  88          HH11      ARG  88   2.762   3.261  -1.073
  726   HH12  ARG  88          HH12      ARG  88   2.370   3.788  -2.685
  727   HH21  ARG  88          HH21      ARG  88   4.899   1.936  -4.236
  728   HH22  ARG  88          HH22      ARG  88   3.577   3.035  -4.470
  729    H    TYR  89           HN       TYR  89   5.163   4.019  -0.141
  730    HA   TYR  89           HA       TYR  89   4.127   6.482   1.005
  731    HB2  TYR  89           HB2      TYR  89   3.875   5.448  -1.822
  732    HB3  TYR  89           HB1      TYR  89   3.564   7.083  -1.250
  733    HD1  TYR  89           HD1      TYR  89   5.843   5.152  -2.986
  734    HD2  TYR  89           HD2      TYR  89   5.698   8.109   0.071
  735    HE1  TYR  89           HE1      TYR  89   8.172   5.769  -3.477
  736    HE2  TYR  89           HE2      TYR  89   8.024   8.734  -0.417
  737    HH   TYR  89           HH       TYR  89  10.028   7.708  -1.416
  738    H    GLU  90           HN       GLU  90   1.693   6.915   0.183
  739    HA   GLU  90           HA       GLU  90   0.360   4.798   1.691
  740    HB2  GLU  90           HB2      GLU  90   0.072   6.940   2.656
  741    HB3  GLU  90           HB1      GLU  90  -0.344   7.663   1.110
  742    HG2  GLU  90           HG2      GLU  90  -2.407   6.282   1.085
  743    HG3  GLU  90           HG1      GLU  90  -1.992   5.724   2.708
  744    H    LEU  91           HN       LEU  91  -1.043   3.472   0.885
  745    HA   LEU  91           HA       LEU  91  -2.359   4.214  -1.629
  746    HB2  LEU  91           HB2      LEU  91  -3.060   1.583  -1.069
  747    HB3  LEU  91           HB1      LEU  91  -1.962   2.138  -2.303
  748    HG   LEU  91           HG       LEU  91  -1.064   1.374   0.473
  749   HD11  LEU  91          HD11      LEU  91  -0.565  -0.269  -1.961
  750   HD12  LEU  91          HD12      LEU  91  -2.097  -0.435  -1.108
  751   HD13  LEU  91          HD13      LEU  91  -0.579  -0.752  -0.267
  752   HD21  LEU  91          HD21      LEU  91   0.440   2.904  -0.725
  753   HD22  LEU  91          HD22      LEU  91   0.476   1.787  -2.089
  754   HD23  LEU  91          HD23      LEU  91   1.151   1.301  -0.533
  755    H    SER  92           HN       SER  92  -4.290   5.033  -1.316
  756    HA   SER  92           HA       SER  92  -5.717   4.304   1.142
  757    HB2  SER  92           HB2      SER  92  -4.797   6.656   1.093
  758    HB3  SER  92           HB1      SER  92  -5.899   6.952  -0.238
  759    HG   SER  92           HG       SER  92  -6.532   7.401   2.116
  760    H    ALA  93           HN       ALA  93  -8.110   4.631   0.964
  761    HA   ALA  93           HA       ALA  93  -8.919   3.898  -1.750
  762    HB1  ALA  93           HB1      ALA  93  -9.793   1.927  -1.212
  763    HB2  ALA  93           HB2      ALA  93 -10.267   2.442   0.414
  764    HB3  ALA  93           HB3      ALA  93  -8.588   2.014   0.079
  765    H    ARG  94           HN       ARG  94 -10.703   4.539  -2.474
  766    HA   ARG  94           HA       ARG  94 -12.491   5.765  -2.853
  767    HB2  ARG  94           HB2      ARG  94 -14.229   5.252  -0.893
  768    HB3  ARG  94           HB1      ARG  94 -14.117   4.580  -2.471
  769    HG2  ARG  94           HG2      ARG  94 -12.707   2.755  -1.618
  770    HG3  ARG  94           HG1      ARG  94 -12.880   3.417   0.013
  771    HD2  ARG  94           HD2      ARG  94 -15.209   3.006   0.036
  772    HD3  ARG  94           HD1      ARG  94 -15.247   2.695  -1.695
  773    HE   ARG  94           HE       ARG  94 -13.599   0.818  -0.345
  774   HH11  ARG  94          HH11      ARG  94 -16.930   1.667  -0.974
  775   HH12  ARG  94          HH12      ARG  94 -17.524   0.048  -0.777
  776   HH21  ARG  94          HH21      ARG  94 -14.388  -1.357  -0.100
  777   HH22  ARG  94          HH22      ARG  94 -16.083  -1.662  -0.286
  778    H    MET  95           HN       MET  95 -11.234   6.798   0.118
  779    HA   MET  95           HA       MET  95 -12.219   9.209   0.399
  780    HB2  MET  95           HB2      MET  95  -9.604   8.209   0.293
  781    HB3  MET  95           HB1      MET  95  -9.588   9.591  -0.792
  782    HG2  MET  95           HG2      MET  95 -10.509  10.976   1.013
  783    HG3  MET  95           HG1      MET  95 -10.432   9.564   2.075
  784    HE1  MET  95           HE1      MET  95  -7.509  11.872   3.385
  785    HE2  MET  95           HE2      MET  95  -8.993  11.022   3.815
  786    HE3  MET  95           HE3      MET  95  -9.055  12.412   2.732
  787    H    ASP  96           HN       ASP  96 -11.412   7.749  -2.552
  788    HA   ASP  96           HA       ASP  96 -12.550   8.921  -4.558
  789    HB2  ASP  96           HB2      ASP  96 -11.784  11.197  -3.796
  790    HB3  ASP  96           HB1      ASP  96 -10.125  10.694  -4.111
  791    H    ALA  97           HN       ALA  97 -11.980   6.773  -5.116
  792    HA   ALA  97           HA       ALA  97 -10.785   5.152  -6.190
  793    HB1  ALA  97           HB1      ALA  97  -8.432   6.077  -7.220
  794    HB2  ALA  97           HB2      ALA  97  -9.368   7.589  -7.086
  795    HB3  ALA  97           HB3      ALA  97 -10.009   6.244  -8.020
  796    H    ILE  98           HN       ILE  98  -8.080   4.707  -6.350
  797    HA   ILE  98           HA       ILE  98  -7.351   4.360  -3.537
  798    HB   ILE  98           HB       ILE  98  -6.740   2.770  -6.026
  799   HG12  ILE  98          HG12      ILE  98  -8.939   2.577  -4.641
  800   HG13  ILE  98          HG11      ILE  98  -8.099   1.105  -5.127
  801   HG21  ILE  98          HG21      ILE  98  -4.692   2.846  -4.712
  802   HG22  ILE  98          HG22      ILE  98  -5.425   1.253  -4.537
  803   HG23  ILE  98          HG23      ILE  98  -5.571   2.441  -3.237
  804   HD11  ILE  98          HD11      ILE  98  -7.798   2.444  -2.468
  805   HD12  ILE  98          HD12      ILE  98  -7.219   0.840  -2.948
  806   HD13  ILE  98          HD13      ILE  98  -8.950   1.150  -2.810
  807    H    TYR  99           HN       TYR  99  -5.564   5.364  -2.824
  808    HA   TYR  99           HA       TYR  99  -3.967   6.959  -4.665
  809    HB2  TYR  99           HB2      TYR  99  -3.638   6.543  -1.676
  810    HB3  TYR  99           HB1      TYR  99  -2.710   7.680  -2.649
  811    HD1  TYR  99           HD1      TYR  99  -6.391   6.950  -2.413
  812    HD2  TYR  99           HD2      TYR  99  -3.270   9.818  -2.058
  813    HE1  TYR  99           HE1      TYR  99  -8.054   8.689  -1.918
  814    HE2  TYR  99           HE2      TYR  99  -4.925  11.566  -1.566
  815    HH   TYR  99           HH       TYR  99  -8.043  10.942  -0.667
  816    H    PHE 100           HN       PHE 100  -1.582   6.743  -4.759
  817    HA   PHE 100           HA       PHE 100  -0.773   3.954  -4.290
  818    HB2  PHE 100           HB2      PHE 100  -1.267   4.362  -6.672
  819    HB3  PHE 100           HB1      PHE 100  -0.121   5.694  -6.677
  820    HD1  PHE 100           HD1      PHE 100   2.164   5.317  -7.069
  821    HD2  PHE 100           HD2      PHE 100  -0.423   2.018  -6.354
  822    HE1  PHE 100           HE1      PHE 100   3.956   3.773  -7.734
  823    HE2  PHE 100           HE2      PHE 100   1.364   0.466  -7.023
  824    HZ   PHE 100           HZ       PHE 100   3.534   1.343  -7.773
  825    H    LYS 101           HN       LYS 101  -0.258   6.965  -3.467
  826    HA   LYS 101           HA       LYS 101   2.472   6.663  -2.650
  827    HB2  LYS 101           HB2      LYS 101   1.706   8.450  -4.925
  828    HB3  LYS 101           HB1      LYS 101   3.023   8.927  -3.858
  829    HG2  LYS 101           HG2      LYS 101   4.218   6.886  -4.407
  830    HG3  LYS 101           HG1      LYS 101   2.870   6.352  -5.413
  831    HD2  LYS 101           HD2      LYS 101   3.191   8.397  -6.805
  832    HD3  LYS 101           HD1      LYS 101   4.638   8.754  -5.859
  833    HE2  LYS 101           HE2      LYS 101   5.596   6.601  -6.544
  834    HE3  LYS 101           HE1      LYS 101   4.161   6.279  -7.514
  835    HZ1  LYS 101           HZ1      LYS 101   5.910   7.124  -8.899
  836    HZ2  LYS 101           HZ2      LYS 101   6.099   8.489  -7.920
  837    HZ3  LYS 101           HZ3      LYS 101   4.676   8.278  -8.813
  838    H    MET 102           HN       MET 102   3.165   8.622  -1.247
  839    HA   MET 102           HA       MET 102   0.708   9.727  -0.045
  840    HB2  MET 102           HB2      MET 102   1.700   8.038   1.402
  841    HB3  MET 102           HB1      MET 102   3.251   8.859   1.336
  842    HG2  MET 102           HG2      MET 102   2.344  10.746   2.520
  843    HG3  MET 102           HG1      MET 102   0.738  10.022   2.511
  844    HE1  MET 102           HE1      MET 102   4.141   8.100   3.082
  845    HE2  MET 102           HE2      MET 102   4.311   8.230   4.832
  846    HE3  MET 102           HE3      MET 102   4.430   9.673   3.827
  847    H    ASP 103           HN       ASP 103   0.975  11.612  -1.397
  848    HA   ASP 103           HA       ASP 103   2.754  13.519  -0.042
  849    HB2  ASP 103           HB2      ASP 103   2.155  13.317  -2.965
  850    HB3  ASP 103           HB1      ASP 103   2.564  14.866  -2.236
  851    H    GLU 104           HN       GLU 104   1.756  15.888  -0.954
  852    HA   GLU 104           HA       GLU 104  -0.941  15.866   0.144
  853    HB2  GLU 104           HB2      GLU 104  -0.552  18.424   0.005
  854    HB3  GLU 104           HB1      GLU 104   0.210  17.486   1.275
  855    HG2  GLU 104           HG2      GLU 104   2.295  17.529   0.180
  856    HG3  GLU 104           HG1      GLU 104   1.591  18.171  -1.297
  857    H    ARG 105           HN       ARG 105   0.261  18.228  -2.161
  858    HA   ARG 105           HA       ARG 105  -2.068  17.926  -3.820
  859    HB2  ARG 105           HB2      ARG 105   0.386  19.666  -4.124
  860    HB3  ARG 105           HB1      ARG 105  -1.026  19.742  -5.167
  861    HG2  ARG 105           HG2      ARG 105  -2.379  20.595  -3.465
  862    HG3  ARG 105           HG1      ARG 105  -1.248  20.106  -2.202
  863    HD2  ARG 105           HD2      ARG 105  -0.661  22.192  -4.295
  864    HD3  ARG 105           HD1      ARG 105  -1.261  22.551  -2.677
  865    HE   ARG 105           HE       ARG 105   0.895  21.174  -2.040
  866   HH11  ARG 105          HH11      ARG 105   0.497  23.650  -4.483
  867   HH12  ARG 105          HH12      ARG 105   2.151  24.163  -4.413
  868   HH21  ARG 105          HH21      ARG 105   3.069  21.850  -1.945
  869   HH22  ARG 105          HH22      ARG 105   3.618  23.141  -2.966
  870    HA   PRO 106           HA       PRO 106   1.451  15.706  -6.602
  871    HB2  PRO 106           HB2      PRO 106   2.970  14.947  -4.132
  872    HB3  PRO 106           HB1      PRO 106   3.559  15.192  -5.779
  873    HG2  PRO 106           HG2      PRO 106   3.989  17.036  -3.960
  874    HG3  PRO 106           HG1      PRO 106   3.480  17.510  -5.594
  875    HD2  PRO 106           HD2      PRO 106   1.877  17.363  -3.077
  876    HD3  PRO 106           HD1      PRO 106   1.852  18.584  -4.363
  877    HA   PRO 107           HA       PRO 107   0.464  11.261  -6.267
  878    HB2  PRO 107           HB2      PRO 107   1.366  11.430  -3.431
  879    HB3  PRO 107           HB1      PRO 107   1.213   9.987  -4.430
  880    HG2  PRO 107           HG2      PRO 107   3.534  11.348  -4.306
  881    HG3  PRO 107           HG1      PRO 107   2.985  10.602  -5.819
  882    HD2  PRO 107           HD2      PRO 107   3.287  13.412  -5.222
  883    HD3  PRO 107           HD1      PRO 107   2.781  12.667  -6.753
  884    H    GLN 108           HN       GLN 108  -1.476  10.527  -6.186
  885    HA   GLN 108           HA       GLN 108  -3.438  11.302  -4.204
  886    HB2  GLN 108           HB2      GLN 108  -3.351  12.402  -7.016
  887    HB3  GLN 108           HB1      GLN 108  -4.870  12.260  -6.161
  888    HG2  GLN 108           HG2      GLN 108  -3.784  13.654  -4.334
  889    HG3  GLN 108           HG1      GLN 108  -2.515  13.990  -5.509
  890   HE21  GLN 108          HE21      GLN 108  -5.813  14.524  -4.620
  891   HE22  GLN 108          HE22      GLN 108  -6.137  15.775  -5.766
  892    HA   PRO 109           HA       PRO 109  -6.110   7.862  -5.896
  893    HB2  PRO 109           HB2      PRO 109  -7.321   9.571  -7.925
  894    HB3  PRO 109           HB1      PRO 109  -8.076   8.774  -6.548
  895    HG2  PRO 109           HG2      PRO 109  -7.080  11.527  -6.786
  896    HG3  PRO 109           HG1      PRO 109  -8.234  10.844  -5.626
  897    HD2  PRO 109           HD2      PRO 109  -5.787  11.580  -4.845
  898    HD3  PRO 109           HD1      PRO 109  -6.547  10.114  -4.195
  899    H    LEU 110           HN       LEU 110  -4.841   6.508  -7.009
  900    HA   LEU 110           HA       LEU 110  -4.011   7.269  -9.720
  901    HB2  LEU 110           HB2      LEU 110  -2.395   6.549  -7.430
  902    HB3  LEU 110           HB1      LEU 110  -2.104   5.496  -8.797
  903    HG   LEU 110           HG       LEU 110  -1.892   8.510  -8.856
  904   HD11  LEU 110          HD11      LEU 110  -0.127   7.594  -7.501
  905   HD12  LEU 110          HD12      LEU 110   0.534   8.087  -9.059
  906   HD13  LEU 110          HD13      LEU 110   0.235   6.382  -8.729
  907   HD21  LEU 110          HD21      LEU 110  -2.497   7.616 -11.020
  908   HD22  LEU 110          HD22      LEU 110  -1.210   6.416 -10.912
  909   HD23  LEU 110          HD23      LEU 110  -0.810   8.128 -11.036
  910    H    ASN 111           HN       ASN 111  -5.557   5.078  -7.751
  911    HA   ASN 111           HA       ASN 111  -5.716   3.129  -9.888
  912    HB2  ASN 111           HB2      ASN 111  -5.409   2.184  -6.999
  913    HB3  ASN 111           HB1      ASN 111  -5.389   1.270  -8.476
  914   HD21  ASN 111          HD21      ASN 111  -3.529   0.976  -9.597
  915   HD22  ASN 111          HD22      ASN 111  -1.995   1.566  -9.062
  916    H    LYS 112           HN       LYS 112  -7.697   1.656  -9.223
  917    HA   LYS 112           HA       LYS 112  -9.407   3.068  -7.376
  918    HB2  LYS 112           HB2      LYS 112 -11.291   2.850  -8.998
  919    HB3  LYS 112           HB1      LYS 112 -10.044   3.991  -9.435
  920    HG2  LYS 112           HG2      LYS 112  -9.130   2.461 -11.047
  921    HG3  LYS 112           HG1      LYS 112 -10.274   1.214 -10.546
  922    HD2  LYS 112           HD2      LYS 112 -12.130   2.601 -11.298
  923    HD3  LYS 112           HD1      LYS 112 -11.005   3.878 -11.760
  924    HE2  LYS 112           HE2      LYS 112 -11.075   1.097 -12.928
  925    HE3  LYS 112           HE1      LYS 112 -11.758   2.536 -13.683
  926    HZ1  LYS 112           HZ1      LYS 112  -9.536   3.501 -13.747
  927    HZ2  LYS 112           HZ2      LYS 112  -9.585   2.035 -14.582
  928    HZ3  LYS 112           HZ3      LYS 112  -8.889   2.106 -13.048
  929    H    TRP 113           HN       TRP 113 -10.794   1.816  -6.300
  930    HA   TRP 113           HA       TRP 113 -10.309  -1.001  -6.357
  931    HB2  TRP 113           HB2      TRP 113 -11.996  -0.999  -4.508
  932    HB3  TRP 113           HB1      TRP 113 -10.530  -0.047  -4.166
  933    HD1  TRP 113           HD1      TRP 113 -10.820   2.589  -3.994
  934    HE1  TRP 113           HE1      TRP 113 -12.869   4.127  -3.738
  935    HE3  TRP 113           HE3      TRP 113 -14.508  -0.757  -5.158
  936    HZ2  TRP 113           HZ2      TRP 113 -15.661   3.944  -3.999
  937    HZ3  TRP 113           HZ3      TRP 113 -16.844   0.010  -5.128
  938    HH2  TRP 113           HH2      TRP 113 -17.408   2.314  -4.560
  939    H    ARG 114           HN       ARG 114 -12.469  -2.295  -5.932
  940    HA   ARG 114           HA       ARG 114 -14.246  -1.701  -8.192
  941    HB2  ARG 114           HB2      ARG 114 -12.506  -3.991  -7.619
  942    HB3  ARG 114           HB1      ARG 114 -14.103  -4.387  -8.255
  943    HG2  ARG 114           HG2      ARG 114 -13.664  -2.880 -10.173
  944    HG3  ARG 114           HG1      ARG 114 -12.035  -2.618  -9.549
  945    HD2  ARG 114           HD2      ARG 114 -13.107  -5.353 -10.175
  946    HD3  ARG 114           HD1      ARG 114 -12.297  -4.356 -11.380
  947    HE   ARG 114           HE       ARG 114 -10.509  -4.360  -9.388
  948   HH11  ARG 114          HH11      ARG 114 -12.332  -6.993 -10.806
  949   HH12  ARG 114          HH12      ARG 114 -11.044  -8.141 -10.642
  950   HH21  ARG 114          HH21      ARG 114  -8.816  -5.874  -9.165
  951   HH22  ARG 114          HH22      ARG 114  -9.049  -7.507  -9.701
  952    H    SER 115           HN       SER 115 -15.892  -3.776  -8.101
  953    HA   SER 115           HA       SER 115 -16.767  -4.430  -5.472
  954    HB2  SER 115           HB2      SER 115 -19.035  -3.254  -5.837
  955    HB3  SER 115           HB1      SER 115 -17.666  -2.271  -5.323
  956    HG   SER 115           HG       SER 115 -17.473  -2.152  -7.855
  Start of MODEL   13
    1    H1   ALA   1           HT1      ALA   1  17.413  -0.072   6.454
    2    H2   ALA   1           HT2      ALA   1  17.757  -1.681   6.849
    3    H3   ALA   1           HT3      ALA   1  16.336  -1.303   6.019
    4    HA   ALA   1           HA       ALA   1  17.995  -2.271   4.557
    5    HB1  ALA   1           HB1      ALA   1  16.367  -0.784   3.582
    6    HB2  ALA   1           HB2      ALA   1  17.933  -0.493   2.824
    7    HB3  ALA   1           HB3      ALA   1  17.321   0.625   4.040
    8    H    MET   2           HN       MET   2  19.809  -2.330   6.266
    9    HA   MET   2           HA       MET   2  21.993  -2.067   6.790
   10    HB2  MET   2           HB2      MET   2  22.072  -1.293   3.874
   11    HB3  MET   2           HB1      MET   2  23.508  -1.555   4.849
   12    HG2  MET   2           HG2      MET   2  23.132  -3.535   3.622
   13    HG3  MET   2           HG1      MET   2  22.680  -3.875   5.289
   14    HE1  MET   2           HE1      MET   2  21.444  -6.065   4.499
   15    HE2  MET   2           HE2      MET   2  21.854  -5.739   2.817
   16    HE3  MET   2           HE3      MET   2  20.188  -6.103   3.262
   17    H    GLY   3           HN       GLY   3  21.112  -0.207   8.117
   18    HA2  GLY   3           HA2      GLY   3  21.982   1.776   9.065
   19    HA3  GLY   3           HA1      GLY   3  22.703   2.173   7.512
   20    H    CYS   4           HN       CYS   4  20.302   1.625   6.032
   21    HA   CYS   4           HA       CYS   4  18.943   4.138   6.382
   22    HB2  CYS   4           HB2      CYS   4  18.766   1.879   4.412
   23    HB3  CYS   4           HB1      CYS   4  17.576   3.177   4.413
   24    H    LYS   5           HN       LYS   5  16.705   4.383   6.709
   25    HA   LYS   5           HA       LYS   5  15.630   3.169   8.896
   26    HB2  LYS   5           HB2      LYS   5  14.158   4.434   6.703
   27    HB3  LYS   5           HB1      LYS   5  13.512   4.155   8.291
   28    HG2  LYS   5           HG2      LYS   5  15.194   5.687   9.221
   29    HG3  LYS   5           HG1      LYS   5  15.787   5.993   7.584
   30    HD2  LYS   5           HD2      LYS   5  13.797   7.058   6.938
   31    HD3  LYS   5           HD1      LYS   5  12.910   6.432   8.327
   32    HE2  LYS   5           HE2      LYS   5  15.232   8.312   8.633
   33    HE3  LYS   5           HE1      LYS   5  13.587   8.893   8.371
   34    HZ1  LYS   5           HZ1      LYS   5  14.135   8.803  10.723
   35    HZ2  LYS   5           HZ2      LYS   5  14.463   7.150  10.612
   36    HZ3  LYS   5           HZ3      LYS   5  12.891   7.719  10.360
   37    H    GLU   6           HN       GLU   6  13.597   2.037   9.165
   38    HA   GLU   6           HA       GLU   6  13.144  -0.253   7.553
   39    HB2  GLU   6           HB2      GLU   6  11.074   1.103   9.268
   40    HB3  GLU   6           HB1      GLU   6  11.242  -0.613   8.903
   41    HG2  GLU   6           HG2      GLU   6  13.438  -0.499  10.098
   42    HG3  GLU   6           HG1      GLU   6  12.932   1.079  10.681
   43    H    ILE   7           HN       ILE   7  12.270  -0.205   5.569
   44    HA   ILE   7           HA       ILE   7  10.812   2.169   4.724
   45    HB   ILE   7           HB       ILE   7  11.660  -0.263   3.171
   46   HG12  ILE   7          HG12      ILE   7  13.525   1.001   3.151
   47   HG13  ILE   7          HG11      ILE   7  12.689   1.794   1.838
   48   HG21  ILE   7          HG21      ILE   7  10.431   2.106   1.861
   49   HG22  ILE   7          HG22      ILE   7   9.396   0.820   2.497
   50   HG23  ILE   7          HG23      ILE   7  10.597   0.453   1.254
   51   HD11  ILE   7          HD11      ILE   7  11.821   3.435   3.452
   52   HD12  ILE   7          HD12      ILE   7  13.576   3.456   3.285
   53   HD13  ILE   7          HD13      ILE   7  12.831   2.693   4.691
   54    H    GLU   8           HN       GLU   8   8.803   2.339   5.297
   55    HA   GLU   8           HA       GLU   8   7.237  -0.127   5.555
   56    HB2  GLU   8           HB2      GLU   8   5.959   1.808   7.100
   57    HB3  GLU   8           HB1      GLU   8   6.907   0.442   7.662
   58    HG2  GLU   8           HG2      GLU   8   7.826   2.226   8.784
   59    HG3  GLU   8           HG1      GLU   8   8.926   1.998   7.426
   60    H    ILE   9           HN       ILE   9   4.934   0.033   5.213
   61    HA   ILE   9           HA       ILE   9   4.313   1.991   3.166
   62    HB   ILE   9           HB       ILE   9   3.057  -0.059   2.139
   63   HG12  ILE   9          HG12      ILE   9   4.627  -1.361   4.085
   64   HG13  ILE   9          HG11      ILE   9   3.626  -2.084   2.839
   65   HG21  ILE   9          HG21      ILE   9   4.984  -0.330   0.639
   66   HG22  ILE   9          HG22      ILE   9   5.952   0.563   1.809
   67   HG23  ILE   9          HG23      ILE   9   4.609   1.361   0.986
   68   HD11  ILE   9          HD11      ILE   9   6.478  -1.255   2.547
   69   HD12  ILE   9          HD12      ILE   9   5.470  -1.990   1.305
   70   HD13  ILE   9          HD13      ILE   9   5.893  -2.909   2.753
   71    H    VAL  10           HN       VAL  10   2.255   2.726   3.086
   72    HA   VAL  10           HA       VAL  10   0.635   2.088   5.447
   73    HB   VAL  10           HB       VAL  10   1.025   4.588   3.832
   74   HG11  VAL  10          HG11      VAL  10  -1.075   4.119   5.943
   75   HG12  VAL  10          HG12      VAL  10  -1.333   4.470   4.231
   76   HG13  VAL  10          HG13      VAL  10  -0.620   5.692   5.278
   77   HG21  VAL  10          HG21      VAL  10   1.430   3.958   6.742
   78   HG22  VAL  10          HG22      VAL  10   1.703   5.525   5.986
   79   HG23  VAL  10          HG23      VAL  10   2.686   4.137   5.518
   80    H    ILE  11           HN       ILE  11  -1.335   1.264   5.191
   81    HA   ILE  11           HA       ILE  11  -2.774   1.733   2.680
   82    HB   ILE  11           HB       ILE  11  -3.234  -0.368   4.807
   83   HG12  ILE  11          HG12      ILE  11  -1.292  -0.902   3.512
   84   HG13  ILE  11          HG11      ILE  11  -2.615  -1.955   3.002
   85   HG21  ILE  11          HG21      ILE  11  -5.323   0.392   3.742
   86   HG22  ILE  11          HG22      ILE  11  -4.952  -1.300   3.417
   87   HG23  ILE  11          HG23      ILE  11  -4.658  -0.080   2.177
   88   HD11  ILE  11          HD11      ILE  11  -3.062  -0.368   1.171
   89   HD12  ILE  11          HD12      ILE  11  -1.497  -1.179   1.061
   90   HD13  ILE  11          HD13      ILE  11  -1.602   0.493   1.634
   91    H    LYS  12           HN       LYS  12  -4.287   3.282   2.825
   92    HA   LYS  12           HA       LYS  12  -5.129   4.084   5.537
   93    HB2  LYS  12           HB2      LYS  12  -3.742   5.583   3.726
   94    HB3  LYS  12           HB1      LYS  12  -5.399   6.093   3.420
   95    HG2  LYS  12           HG2      LYS  12  -5.690   6.758   5.686
   96    HG3  LYS  12           HG1      LYS  12  -4.152   6.025   6.133
   97    HD2  LYS  12           HD2      LYS  12  -3.728   8.340   6.002
   98    HD3  LYS  12           HD1      LYS  12  -3.067   7.652   4.520
   99    HE2  LYS  12           HE2      LYS  12  -4.212   9.613   3.878
  100    HE3  LYS  12           HE1      LYS  12  -5.248   8.267   3.407
  101    HZ1  LYS  12           HZ1      LYS  12  -6.537   8.636   5.442
  102    HZ2  LYS  12           HZ2      LYS  12  -6.543   9.993   4.442
  103    HZ3  LYS  12           HZ3      LYS  12  -5.565   9.966   5.822
  104    H    ASN  13           HN       ASN  13  -7.198   5.599   5.324
  105    HA   ASN  13           HA       ASN  13  -9.148   3.583   4.517
  106    HB2  ASN  13           HB2      ASN  13 -10.628   4.654   6.157
  107    HB3  ASN  13           HB1      ASN  13  -9.101   4.176   6.882
  108   HD21  ASN  13          HD21      ASN  13  -7.603   5.780   7.435
  109   HD22  ASN  13          HD22      ASN  13  -8.085   7.432   7.642
  110    H    THR  14           HN       THR  14 -10.826   3.866   3.317
  111    HA   THR  14           HA       THR  14 -10.782   5.453   1.200
  112    HB   THR  14           HB       THR  14 -13.377   4.560   2.086
  113    HG1  THR  14           HG1      THR  14 -11.473   2.696   1.179
  114   HG21  THR  14          HG21      THR  14 -13.571   3.863  -0.195
  115   HG22  THR  14          HG22      THR  14 -11.848   4.126  -0.453
  116   HG23  THR  14          HG23      THR  14 -12.918   5.512  -0.170
  117    H    LEU  15           HN       LEU  15 -13.724   5.863   2.886
  118    HA   LEU  15           HA       LEU  15 -13.580   8.615   2.228
  119    HB2  LEU  15           HB2      LEU  15 -15.966   7.048   3.157
  120    HB3  LEU  15           HB1      LEU  15 -15.992   8.715   2.673
  121    HG   LEU  15           HG       LEU  15 -15.112   7.968   0.438
  122   HD11  LEU  15          HD11      LEU  15 -15.764   5.366   1.719
  123   HD12  LEU  15          HD12      LEU  15 -14.228   5.992   1.083
  124   HD13  LEU  15          HD13      LEU  15 -15.554   5.600  -0.032
  125   HD21  LEU  15          HD21      LEU  15 -17.326   7.254  -0.354
  126   HD22  LEU  15          HD22      LEU  15 -17.476   8.596   0.779
  127   HD23  LEU  15          HD23      LEU  15 -17.833   6.951   1.308
  128    H    GLY  16           HN       GLY  16 -14.484   6.593   5.068
  129    HA2  GLY  16           HA2      GLY  16 -13.826   8.136   7.198
  130    HA3  GLY  16           HA1      GLY  16 -15.246   8.973   6.589
  131    HA   PRO  17           HA       PRO  17 -17.556   5.570   8.560
  132    HB2  PRO  17           HB2      PRO  17 -20.016   6.164   7.642
  133    HB3  PRO  17           HB1      PRO  17 -19.133   7.237   8.731
  134    HG2  PRO  17           HG2      PRO  17 -19.789   7.611   5.907
  135    HG3  PRO  17           HG1      PRO  17 -19.218   8.800   7.086
  136    HD2  PRO  17           HD2      PRO  17 -17.691   7.289   5.083
  137    HD3  PRO  17           HD1      PRO  17 -17.212   8.726   6.012
  138    H    SER  18           HN       SER  18 -17.413   3.439   8.045
  139    HA   SER  18           HA       SER  18 -17.790   1.405   7.117
  140    HB2  SER  18           HB2      SER  18 -20.008   2.819   5.628
  141    HB3  SER  18           HB1      SER  18 -19.831   1.072   5.789
  142    HG   SER  18           HG       SER  18 -19.710   2.282   8.203
  143    H    ARG  19           HN       ARG  19 -15.728   1.389   6.007
  144    HA   ARG  19           HA       ARG  19 -15.933   0.595   3.310
  145    HB2  ARG  19           HB2      ARG  19 -15.525   3.324   3.775
  146    HB3  ARG  19           HB1      ARG  19 -14.048   2.751   3.107
  147    HG2  ARG  19           HG2      ARG  19 -16.787   2.502   1.876
  148    HG3  ARG  19           HG1      ARG  19 -15.478   3.578   1.358
  149    HD2  ARG  19           HD2      ARG  19 -14.142   1.787   0.676
  150    HD3  ARG  19           HD1      ARG  19 -15.166   0.600   1.477
  151    HE   ARG  19           HE       ARG  19 -16.299   2.181  -0.716
  152   HH11  ARG  19          HH11      ARG  19 -15.087  -0.873   0.463
  153   HH12  ARG  19          HH12      ARG  19 -15.964  -1.828  -0.696
  154   HH21  ARG  19          HH21      ARG  19 -17.494   0.926  -2.228
  155   HH22  ARG  19          HH22      ARG  19 -17.328  -0.806  -2.225
  156    H    ILE  20           HN       ILE  20 -14.894  -0.106   5.890
  157    HA   ILE  20           HA       ILE  20 -12.097  -0.348   6.014
  158    HB   ILE  20           HB       ILE  20 -14.174  -2.355   6.869
  159   HG12  ILE  20          HG12      ILE  20 -12.727  -0.088   8.153
  160   HG13  ILE  20          HG11      ILE  20 -14.385  -0.625   8.317
  161   HG21  ILE  20          HG21      ILE  20 -12.179  -3.633   6.504
  162   HG22  ILE  20          HG22      ILE  20 -12.334  -3.337   8.238
  163   HG23  ILE  20          HG23      ILE  20 -11.193  -2.398   7.286
  164   HD11  ILE  20          HD11      ILE  20 -12.048  -2.087   9.431
  165   HD12  ILE  20          HD12      ILE  20 -13.757  -2.412   9.734
  166   HD13  ILE  20          HD13      ILE  20 -13.019  -0.930  10.341
  167    H    LEU  21           HN       LEU  21 -10.763  -1.121   4.495
  168    HA   LEU  21           HA       LEU  21 -11.749  -3.221   2.687
  169    HB2  LEU  21           HB2      LEU  21  -9.667  -1.072   2.226
  170    HB3  LEU  21           HB1      LEU  21 -10.047  -2.357   1.069
  171    HG   LEU  21           HG       LEU  21 -12.015  -0.268   2.035
  172   HD11  LEU  21          HD11      LEU  21 -10.693  -0.466  -0.656
  173   HD12  LEU  21          HD12      LEU  21 -10.141   0.609   0.627
  174   HD13  LEU  21          HD13      LEU  21 -11.752   0.811  -0.064
  175   HD21  LEU  21          HD21      LEU  21 -13.371  -1.103   0.150
  176   HD22  LEU  21          HD22      LEU  21 -13.113  -2.317   1.401
  177   HD23  LEU  21          HD23      LEU  21 -12.189  -2.388  -0.100
  178    H    GLN  22           HN       GLN  22 -10.604  -5.080   2.478
  179    HA   GLN  22           HA       GLN  22  -8.436  -5.464   4.376
  180    HB2  GLN  22           HB2      GLN  22 -10.245  -7.063   4.512
  181    HB3  GLN  22           HB1      GLN  22 -10.128  -7.398   2.790
  182    HG2  GLN  22           HG2      GLN  22  -7.857  -8.272   3.169
  183    HG3  GLN  22           HG1      GLN  22  -8.096  -8.062   4.901
  184   HE21  GLN  22          HE21      GLN  22  -9.576  -9.386   5.974
  185   HE22  GLN  22          HE22      GLN  22 -10.140 -10.870   5.290
  186    H    TYR  23           HN       TYR  23  -6.391  -5.531   3.716
  187    HA   TYR  23           HA       TYR  23  -5.953  -5.692   0.827
  188    HB2  TYR  23           HB2      TYR  23  -3.870  -4.438   1.183
  189    HB3  TYR  23           HB1      TYR  23  -5.285  -3.526   1.692
  190    HD1  TYR  23           HD1      TYR  23  -5.826  -3.468   4.155
  191    HD2  TYR  23           HD2      TYR  23  -2.117  -4.857   2.649
  192    HE1  TYR  23           HE1      TYR  23  -4.812  -3.116   6.375
  193    HE2  TYR  23           HE2      TYR  23  -1.079  -4.525   4.860
  194    HH   TYR  23           HH       TYR  23  -2.841  -4.048   7.661
  195    H    HIS  24           HN       HIS  24  -4.605  -7.184   0.030
  196    HA   HIS  24           HA       HIS  24  -3.024  -8.756   1.956
  197    HB2  HIS  24           HB2      HIS  24  -4.734 -10.093   0.864
  198    HB3  HIS  24           HB1      HIS  24  -4.169  -9.587  -0.707
  199    HD1  HIS  24           HD1      HIS  24  -1.295 -10.267   1.378
  200    HD2  HIS  24           HD2      HIS  24  -3.929 -12.529  -0.916
  201    HE1  HIS  24           HE1      HIS  24  -0.153 -12.476   1.011
  202    HE2  HIS  24           HE2      HIS  24  -1.845 -13.885  -0.207
  203    H    CYS  25           HN       CYS  25  -1.148  -7.646   1.917
  204    HA   CYS  25           HA       CYS  25   0.100  -7.068  -0.638
  205    HB2  CYS  25           HB2      CYS  25   0.123  -5.843   1.888
  206    HB3  CYS  25           HB1      CYS  25   1.758  -6.428   1.606
  207    H    ARG  26           HN       ARG  26   1.364  -8.383  -1.595
  208    HA   ARG  26           HA       ARG  26   3.403  -9.889  -0.189
  209    HB2  ARG  26           HB2      ARG  26   2.779 -12.058  -1.240
  210    HB3  ARG  26           HB1      ARG  26   1.596 -11.497  -0.067
  211    HG2  ARG  26           HG2      ARG  26   0.060 -10.899  -1.745
  212    HG3  ARG  26           HG1      ARG  26   1.278 -11.018  -3.014
  213    HD2  ARG  26           HD2      ARG  26   0.280 -13.342  -1.371
  214    HD3  ARG  26           HD1      ARG  26  -0.321 -12.918  -2.973
  215    HE   ARG  26           HE       ARG  26   2.525 -13.276  -2.881
  216   HH11  ARG  26          HH11      ARG  26  -0.543 -14.933  -3.212
  217   HH12  ARG  26          HH12      ARG  26   0.130 -16.257  -4.105
  218   HH21  ARG  26          HH21      ARG  26   3.411 -15.021  -4.047
  219   HH22  ARG  26          HH22      ARG  26   2.375 -16.306  -4.580
  220    H    SER  27           HN       SER  27   5.246  -9.573  -1.479
  221    HA   SER  27           HA       SER  27   5.289 -10.562  -4.127
  222    HB2  SER  27           HB2      SER  27   6.025  -8.461  -5.268
  223    HB3  SER  27           HB1      SER  27   4.319  -8.494  -4.833
  224    HG   SER  27           HG       SER  27   5.561  -6.512  -4.329
  225    H    GLY  28           HN       GLY  28   7.040 -11.744  -3.586
  226    HA2  GLY  28           HA2      GLY  28   9.597 -11.219  -3.761
  227    HA3  GLY  28           HA1      GLY  28   9.259 -10.442  -2.209
  228    H    ASN  29           HN       ASN  29   9.217 -11.663  -0.417
  229    HA   ASN  29           HA       ASN  29   8.692 -14.484  -0.419
  230    HB2  ASN  29           HB2      ASN  29  11.085 -14.283  -1.250
  231    HB3  ASN  29           HB1      ASN  29  11.500 -13.652   0.337
  232   HD21  ASN  29          HD21      ASN  29  10.421 -16.451  -1.442
  233   HD22  ASN  29          HD22      ASN  29  10.820 -17.618  -0.231
  234    H    THR  30           HN       THR  30   7.586 -12.215   0.951
  235    HA   THR  30           HA       THR  30   7.779 -13.318   3.652
  236    HB   THR  30           HB       THR  30   7.521 -10.545   4.102
  237    HG1  THR  30           HG1      THR  30   9.802 -11.047   2.481
  238   HG21  THR  30          HG21      THR  30   9.988 -12.261   4.391
  239   HG22  THR  30          HG22      THR  30   8.627 -12.271   5.512
  240   HG23  THR  30          HG23      THR  30   9.590 -10.803   5.304
  241    H    ASN  31           HN       ASN  31   5.723 -14.093   3.647
  242    HA   ASN  31           HA       ASN  31   3.609 -12.494   2.425
  243    HB2  ASN  31           HB2      ASN  31   3.894 -14.943   1.922
  244    HB3  ASN  31           HB1      ASN  31   3.420 -15.279   3.584
  245   HD21  ASN  31          HD21      ASN  31   1.301 -15.193   4.150
  246   HD22  ASN  31          HD22      ASN  31   0.021 -14.932   3.013
  247    H    VAL  32           HN       VAL  32   3.231 -10.860   3.896
  248    HA   VAL  32           HA       VAL  32   2.066 -11.706   6.481
  249    HB   VAL  32           HB       VAL  32   4.071  -9.451   6.339
  250   HG11  VAL  32          HG11      VAL  32   4.183  -9.789   8.793
  251   HG12  VAL  32          HG12      VAL  32   2.872 -10.961   8.651
  252   HG13  VAL  32          HG13      VAL  32   2.599  -9.272   8.213
  253   HG21  VAL  32          HG21      VAL  32   5.738 -10.920   7.352
  254   HG22  VAL  32          HG22      VAL  32   5.255 -11.498   5.757
  255   HG23  VAL  32          HG23      VAL  32   4.628 -12.282   7.206
  256    H    GLY  33           HN       GLY  33   1.007 -10.559   3.929
  257    HA2  GLY  33           HA2      GLY  33   0.583  -7.763   4.695
  258    HA3  GLY  33           HA1      GLY  33   0.583  -8.365   3.051
  259    H    VAL  34           HN       VAL  34  -1.295 -10.290   5.249
  260    HA   VAL  34           HA       VAL  34  -3.657  -9.030   4.030
  261    HB   VAL  34           HB       VAL  34  -3.609 -11.685   5.464
  262   HG11  VAL  34          HG11      VAL  34  -5.742 -10.157   3.965
  263   HG12  VAL  34          HG12      VAL  34  -5.770 -10.702   5.645
  264   HG13  VAL  34          HG13      VAL  34  -5.867 -11.881   4.337
  265   HG21  VAL  34          HG21      VAL  34  -3.741 -11.075   2.503
  266   HG22  VAL  34          HG22      VAL  34  -3.869 -12.675   3.250
  267   HG23  VAL  34          HG23      VAL  34  -2.362 -11.769   3.362
  268    H    GLN  35           HN       GLN  35  -4.536  -7.538   5.156
  269    HA   GLN  35           HA       GLN  35  -5.548  -8.057   7.812
  270    HB2  GLN  35           HB2      GLN  35  -3.474  -5.975   7.196
  271    HB3  GLN  35           HB1      GLN  35  -4.702  -5.652   8.415
  272    HG2  GLN  35           HG2      GLN  35  -4.042  -7.688   9.571
  273    HG3  GLN  35           HG1      GLN  35  -2.748  -7.929   8.401
  274   HE21  GLN  35          HE21      GLN  35  -1.130  -7.780   9.932
  275   HE22  GLN  35          HE22      GLN  35  -0.702  -6.289  10.693
  276    H    TYR  36           HN       TYR  36  -7.096  -6.425   8.419
  277    HA   TYR  36           HA       TYR  36  -8.295  -5.151   6.105
  278    HB2  TYR  36           HB2      TYR  36 -10.209  -4.662   7.425
  279    HB3  TYR  36           HB1      TYR  36  -9.813  -6.360   7.612
  280    HD1  TYR  36           HD1      TYR  36  -8.397  -6.983   9.596
  281    HD2  TYR  36           HD2      TYR  36 -10.488  -3.350   9.229
  282    HE1  TYR  36           HE1      TYR  36  -8.233  -6.700  12.027
  283    HE2  TYR  36           HE2      TYR  36 -10.363  -3.005  11.683
  284    HH   TYR  36           HH       TYR  36 -10.104  -4.481  13.727
  285    H    LEU  37           HN       LEU  37  -8.668  -2.957   5.994
  286    HA   LEU  37           HA       LEU  37  -7.034  -1.404   7.848
  287    HB2  LEU  37           HB2      LEU  37  -6.283  -1.124   5.576
  288    HB3  LEU  37           HB1      LEU  37  -7.917  -0.878   5.007
  289    HG   LEU  37           HG       LEU  37  -6.335   1.149   5.154
  290   HD11  LEU  37          HD11      LEU  37  -9.095   1.204   6.337
  291   HD12  LEU  37          HD12      LEU  37  -8.654   1.396   4.639
  292   HD13  LEU  37          HD13      LEU  37  -8.192   2.625   5.817
  293   HD21  LEU  37          HD21      LEU  37  -6.404   2.322   7.321
  294   HD22  LEU  37          HD22      LEU  37  -5.479   0.823   7.376
  295   HD23  LEU  37          HD23      LEU  37  -7.108   0.879   8.050
  296    H    ASN  38           HN       ASN  38  -8.205  -0.633   9.436
  297    HA   ASN  38           HA       ASN  38 -11.014  -0.451   9.217
  298    HB2  ASN  38           HB2      ASN  38 -11.018   0.590  11.406
  299    HB3  ASN  38           HB1      ASN  38  -9.985  -0.821  11.402
  300   HD21  ASN  38          HD21      ASN  38  -7.769  -0.573  11.658
  301   HD22  ASN  38          HD22      ASN  38  -7.055   0.921  12.162
  302    H    PHE  39           HN       PHE  39 -12.223   1.404   9.622
  303    HA   PHE  39           HA       PHE  39 -11.410   3.238   7.527
  304    HB2  PHE  39           HB2      PHE  39 -13.512   1.745   7.576
  305    HB3  PHE  39           HB1      PHE  39 -14.145   2.991   8.637
  306    HD1  PHE  39           HD1      PHE  39 -11.918   3.537   5.737
  307    HD2  PHE  39           HD2      PHE  39 -15.812   3.826   7.328
  308    HE1  PHE  39           HE1      PHE  39 -12.615   4.789   3.799
  309    HE2  PHE  39           HE2      PHE  39 -16.526   5.065   5.373
  310    HZ   PHE  39           HZ       PHE  39 -14.948   5.546   3.613
  311    H    LYS  40           HN       LYS  40 -10.089   4.493   8.873
  312    HA   LYS  40           HA       LYS  40 -11.190   6.807   9.919
  313    HB2  LYS  40           HB2      LYS  40 -12.041   5.158  11.659
  314    HB3  LYS  40           HB1      LYS  40 -10.370   4.981  12.158
  315    HG2  LYS  40           HG2      LYS  40 -11.553   6.535  13.596
  316    HG3  LYS  40           HG1      LYS  40 -10.262   7.348  12.711
  317    HD2  LYS  40           HD2      LYS  40 -12.275   8.719  12.750
  318    HD3  LYS  40           HD1      LYS  40 -11.909   8.206  11.106
  319    HE2  LYS  40           HE2      LYS  40 -14.282   8.019  11.497
  320    HE3  LYS  40           HE1      LYS  40 -13.591   6.408  11.327
  321    HZ1  LYS  40           HZ1      LYS  40 -15.207   6.640  13.172
  322    HZ2  LYS  40           HZ2      LYS  40 -14.137   7.698  13.944
  323    HZ3  LYS  40           HZ3      LYS  40 -13.689   6.093  13.670
  324    H    GLY  41           HN       GLY  41  -8.556   4.468  10.091
  325    HA2  GLY  41           HA2      GLY  41  -6.687   6.739  10.159
  326    HA3  GLY  41           HA1      GLY  41  -6.505   5.441  11.323
  327    H    THR  42           HN       THR  42  -4.477   4.913  10.640
  328    HA   THR  42           HA       THR  42  -4.118   3.931   7.882
  329    HB   THR  42           HB       THR  42  -1.633   3.988   8.759
  330    HG1  THR  42           HG1      THR  42  -1.427   5.845  10.206
  331   HG21  THR  42          HG21      THR  42  -2.440   5.279   6.884
  332   HG22  THR  42          HG22      THR  42  -1.440   6.299   7.922
  333   HG23  THR  42          HG23      THR  42  -3.198   6.443   7.975
  334    H    ARG  43           HN       ARG  43  -2.924   2.001   7.567
  335    HA   ARG  43           HA       ARG  43  -2.400   0.333   9.905
  336    HB2  ARG  43           HB2      ARG  43  -3.817  -0.498   7.403
  337    HB3  ARG  43           HB1      ARG  43  -2.954  -1.665   8.389
  338    HG2  ARG  43           HG2      ARG  43  -5.299   0.029   9.224
  339    HG3  ARG  43           HG1      ARG  43  -5.286  -1.713   8.954
  340    HD2  ARG  43           HD2      ARG  43  -3.757  -0.233  11.094
  341    HD3  ARG  43           HD1      ARG  43  -5.220  -1.179  11.337
  342    HE   ARG  43           HE       ARG  43  -3.574  -2.989  10.248
  343   HH11  ARG  43          HH11      ARG  43  -3.125  -0.719  12.870
  344   HH12  ARG  43          HH12      ARG  43  -2.011  -1.734  13.724
  345   HH21  ARG  43          HH21      ARG  43  -2.103  -4.322  11.364
  346   HH22  ARG  43          HH22      ARG  43  -1.413  -3.774  12.863
  347    H    ILE  44           HN       ILE  44  -0.265   0.046   9.957
  348    HA   ILE  44           HA       ILE  44   1.091   0.610   7.428
  349    HB   ILE  44           HB       ILE  44   2.129   1.142  10.208
  350   HG12  ILE  44          HG12      ILE  44   1.998   3.527   9.045
  351   HG13  ILE  44          HG11      ILE  44   0.713   2.744   8.147
  352   HG21  ILE  44          HG21      ILE  44   3.806   0.569   8.394
  353   HG22  ILE  44          HG22      ILE  44   4.007   2.147   9.163
  354   HG23  ILE  44          HG23      ILE  44   3.251   2.033   7.572
  355   HD11  ILE  44          HD11      ILE  44  -0.487   2.279  10.186
  356   HD12  ILE  44          HD12      ILE  44  -0.109   3.999  10.095
  357   HD13  ILE  44          HD13      ILE  44   0.833   2.944  11.148
  358    H    ILE  45           HN       ILE  45   2.091  -0.855   6.524
  359    HA   ILE  45           HA       ILE  45   3.089  -3.227   7.771
  360    HB   ILE  45           HB       ILE  45   3.347  -2.134   5.053
  361   HG12  ILE  45          HG12      ILE  45   1.673  -4.365   6.031
  362   HG13  ILE  45          HG11      ILE  45   1.116  -2.709   5.885
  363   HG21  ILE  45          HG21      ILE  45   4.008  -4.383   4.385
  364   HG22  ILE  45          HG22      ILE  45   4.018  -4.860   6.081
  365   HG23  ILE  45          HG23      ILE  45   5.169  -3.658   5.495
  366   HD11  ILE  45          HD11      ILE  45   2.029  -2.855   3.510
  367   HD12  ILE  45          HD12      ILE  45   0.461  -3.587   3.880
  368   HD13  ILE  45          HD13      ILE  45   1.903  -4.598   3.758
  369    H    LYS  46           HN       LYS  46   5.368  -3.786   7.756
  370    HA   LYS  46           HA       LYS  46   7.222  -1.844   6.772
  371    HB2  LYS  46           HB2      LYS  46   8.354  -1.322   8.876
  372    HB3  LYS  46           HB1      LYS  46   6.667  -0.835   8.961
  373    HG2  LYS  46           HG2      LYS  46   6.118  -2.743  10.303
  374    HG3  LYS  46           HG1      LYS  46   7.747  -3.394  10.113
  375    HD2  LYS  46           HD2      LYS  46   8.657  -1.461  11.302
  376    HD3  LYS  46           HD1      LYS  46   7.031  -0.802  11.482
  377    HE2  LYS  46           HE2      LYS  46   7.969  -3.446  12.593
  378    HE3  LYS  46           HE1      LYS  46   7.830  -1.952  13.515
  379    HZ1  LYS  46           HZ1      LYS  46   5.581  -3.338  12.159
  380    HZ2  LYS  46           HZ2      LYS  46   5.464  -1.935  13.093
  381    HZ3  LYS  46           HZ3      LYS  46   5.908  -3.398  13.815
  382    H    PHE  47           HN       PHE  47   9.367  -2.568   6.687
  383    HA   PHE  47           HA       PHE  47  10.252  -4.747   8.295
  384    HB2  PHE  47           HB2      PHE  47   9.464  -5.371   5.560
  385    HB3  PHE  47           HB1      PHE  47  11.160  -5.737   5.849
  386    HD1  PHE  47           HD1      PHE  47   8.781  -7.727   5.294
  387    HD2  PHE  47           HD2      PHE  47  10.730  -6.387   8.861
  388    HE1  PHE  47           HE1      PHE  47   8.119  -9.780   6.447
  389    HE2  PHE  47           HE2      PHE  47  10.068  -8.452   9.992
  390    HZ   PHE  47           HZ       PHE  47   8.762 -10.155   8.792
  391    H    LYS  48           HN       LYS  48  12.426  -4.664   8.632
  392    HA   LYS  48           HA       LYS  48  13.665  -2.265   7.520
  393    HB2  LYS  48           HB2      LYS  48  13.236  -2.133   9.852
  394    HB3  LYS  48           HB1      LYS  48  14.040  -3.662  10.137
  395    HG2  LYS  48           HG2      LYS  48  16.178  -2.656   9.478
  396    HG3  LYS  48           HG1      LYS  48  15.362  -1.110   9.238
  397    HD2  LYS  48           HD2      LYS  48  14.761  -1.012  11.574
  398    HD3  LYS  48           HD1      LYS  48  15.411  -2.628  11.844
  399    HE2  LYS  48           HE2      LYS  48  17.032  -0.253  10.947
  400    HE3  LYS  48           HE1      LYS  48  16.906  -0.806  12.615
  401    HZ1  LYS  48           HZ1      LYS  48  18.033  -2.332  10.332
  402    HZ2  LYS  48           HZ2      LYS  48  17.828  -2.950  11.890
  403    HZ3  LYS  48           HZ3      LYS  48  18.897  -1.667  11.625
  404    H    ASP  49           HN       ASP  49  13.954  -5.545   7.659
  405    HA   ASP  49           HA       ASP  49  16.874  -5.532   7.411
  406    HB2  ASP  49           HB2      ASP  49  15.011  -7.820   8.079
  407    HB3  ASP  49           HB1      ASP  49  16.767  -7.930   7.991
  408    H    ASP  50           HN       ASP  50  17.905  -6.258   5.675
  409    HA   ASP  50           HA       ASP  50  18.358  -7.166   3.654
  410    HB2  ASP  50           HB2      ASP  50  17.292  -9.182   4.361
  411    HB3  ASP  50           HB1      ASP  50  15.717  -8.502   4.002
  412    H    GLY  51           HN       GLY  51  14.932  -6.252   3.668
  413    HA2  GLY  51           HA2      GLY  51  13.992  -4.415   2.622
  414    HA3  GLY  51           HA1      GLY  51  15.570  -4.022   1.964
  415    H    THR  52           HN       THR  52  15.614  -6.953   0.939
  416    HA   THR  52           HA       THR  52  14.227  -6.312  -1.539
  417    HB   THR  52           HB       THR  52  15.192  -8.507  -2.278
  418    HG1  THR  52           HG1      THR  52  16.036  -8.662   0.149
  419   HG21  THR  52          HG21      THR  52  16.904  -6.097  -1.767
  420   HG22  THR  52          HG22      THR  52  15.886  -6.396  -3.175
  421   HG23  THR  52          HG23      THR  52  17.309  -7.392  -2.892
  422    H    GLU  53           HN       GLU  53  14.425  -9.557  -1.277
  423    HA   GLU  53           HA       GLU  53  11.612  -9.858  -1.484
  424    HB2  GLU  53           HB2      GLU  53  13.785 -11.930  -1.152
  425    HB3  GLU  53           HB1      GLU  53  12.113 -12.279  -1.563
  426    HG2  GLU  53           HG2      GLU  53  12.316 -11.080  -3.633
  427    HG3  GLU  53           HG1      GLU  53  13.948 -10.564  -3.215
  428    H    ARG  54           HN       ARG  54  13.670  -9.535   1.133
  429    HA   ARG  54           HA       ARG  54  12.133 -11.169   2.969
  430    HB2  ARG  54           HB2      ARG  54  14.648 -10.377   3.118
  431    HB3  ARG  54           HB1      ARG  54  13.926  -8.996   3.929
  432    HG2  ARG  54           HG2      ARG  54  14.700 -10.732   5.488
  433    HG3  ARG  54           HG1      ARG  54  12.968 -10.415   5.615
  434    HD2  ARG  54           HD2      ARG  54  13.671 -12.851   5.640
  435    HD3  ARG  54           HD1      ARG  54  12.417 -12.412   4.482
  436    HE   ARG  54           HE       ARG  54  15.007 -12.266   3.310
  437   HH11  ARG  54          HH11      ARG  54  12.554 -14.559   4.302
  438   HH12  ARG  54          HH12      ARG  54  12.979 -15.724   3.090
  439   HH21  ARG  54          HH21      ARG  54  15.558 -13.787   1.715
  440   HH22  ARG  54          HH22      ARG  54  14.704 -15.296   1.635
  441    H    SER  55           HN       SER  55  11.456  -8.422   1.409
  442    HA   SER  55           HA       SER  55   9.382  -7.788   3.339
  443    HB2  SER  55           HB2      SER  55   9.704  -5.322   2.716
  444    HB3  SER  55           HB1      SER  55  10.914  -6.018   3.792
  445    HG   SER  55           HG       SER  55  11.252  -5.933   0.983
  446    H    ARG  56           HN       ARG  56   8.027  -8.964   2.021
  447    HA   ARG  56           HA       ARG  56   7.804  -8.054  -0.733
  448    HB2  ARG  56           HB2      ARG  56   7.524 -10.179  -1.345
  449    HB3  ARG  56           HB1      ARG  56   8.209 -10.494   0.223
  450    HG2  ARG  56           HG2      ARG  56   6.176 -11.147   1.134
  451    HG3  ARG  56           HG1      ARG  56   5.250 -10.338  -0.123
  452    HD2  ARG  56           HD2      ARG  56   6.011 -11.977  -1.757
  453    HD3  ARG  56           HD1      ARG  56   6.985 -12.771  -0.526
  454    HE   ARG  56           HE       ARG  56   4.225 -12.636   0.198
  455   HH11  ARG  56          HH11      ARG  56   6.590 -14.410  -1.668
  456   HH12  ARG  56          HH12      ARG  56   5.655 -15.866  -1.724
  457   HH21  ARG  56          HH21      ARG  56   2.960 -14.572   0.114
  458   HH22  ARG  56          HH22      ARG  56   3.606 -15.960  -0.707
  459    H    TRP  57           HN       TRP  57   6.179  -6.767  -1.232
  460    HA   TRP  57           HA       TRP  57   3.550  -7.240  -0.147
  461    HB2  TRP  57           HB2      TRP  57   4.518  -4.451   0.183
  462    HB3  TRP  57           HB1      TRP  57   3.271  -5.344   1.027
  463    HD1  TRP  57           HD1      TRP  57   7.045  -4.830   0.967
  464    HE1  TRP  57           HE1      TRP  57   8.039  -5.658   3.167
  465    HE3  TRP  57           HE3      TRP  57   2.839  -6.845   3.063
  466    HZ2  TRP  57           HZ2      TRP  57   7.156  -6.932   5.533
  467    HZ3  TRP  57           HZ3      TRP  57   3.003  -7.844   5.301
  468    HH2  TRP  57           HH2      TRP  57   5.125  -7.886   6.509
  469    H    ASN  58           HN       ASN  58   2.864  -7.500  -2.321
  470    HA   ASN  58           HA       ASN  58   2.170  -4.865  -3.432
  471    HB2  ASN  58           HB2      ASN  58   3.090  -6.628  -5.024
  472    HB3  ASN  58           HB1      ASN  58   1.651  -7.571  -4.671
  473   HD21  ASN  58          HD21      ASN  58   2.548  -6.511  -7.200
  474   HD22  ASN  58          HD22      ASN  58   1.285  -5.481  -7.774
  475    H    CYS  59           HN       CYS  59   0.088  -4.161  -2.927
  476    HA   CYS  59           HA       CYS  59  -1.328  -5.982  -1.121
  477    HB2  CYS  59           HB2      CYS  59  -1.765  -3.001  -1.515
  478    HB3  CYS  59           HB1      CYS  59  -2.597  -4.025  -0.356
  479    H    LEU  60           HN       LEU  60  -3.481  -6.472  -1.303
  480    HA   LEU  60           HA       LEU  60  -4.787  -5.728  -3.818
  481    HB2  LEU  60           HB2      LEU  60  -3.694  -8.055  -3.756
  482    HB3  LEU  60           HB1      LEU  60  -4.914  -8.474  -2.573
  483    HG   LEU  60           HG       LEU  60  -6.675  -8.068  -4.223
  484   HD11  LEU  60          HD11      LEU  60  -5.611  -6.345  -5.554
  485   HD12  LEU  60          HD12      LEU  60  -6.081  -7.700  -6.578
  486   HD13  LEU  60          HD13      LEU  60  -4.394  -7.495  -6.106
  487   HD21  LEU  60          HD21      LEU  60  -5.722 -10.301  -4.011
  488   HD22  LEU  60          HD22      LEU  60  -4.493  -9.899  -5.212
  489   HD23  LEU  60          HD23      LEU  60  -6.193  -9.971  -5.678
  490    H    PHE  61           HN       PHE  61  -6.728  -4.867  -3.414
  491    HA   PHE  61           HA       PHE  61  -7.586  -4.839  -0.602
  492    HB2  PHE  61           HB2      PHE  61  -8.029  -3.063  -2.971
  493    HB3  PHE  61           HB1      PHE  61  -9.208  -3.026  -1.683
  494    HD1  PHE  61           HD1      PHE  61  -5.609  -3.482  -1.331
  495    HD2  PHE  61           HD2      PHE  61  -8.820  -0.751  -0.967
  496    HE1  PHE  61           HE1      PHE  61  -4.186  -2.018  -0.054
  497    HE2  PHE  61           HE2      PHE  61  -7.394   0.765   0.283
  498    HZ   PHE  61           HZ       PHE  61  -5.157   0.542   0.332
  499    H    ARG  62           HN       ARG  62  -9.213  -6.161  -0.005
  500    HA   ARG  62           HA       ARG  62 -11.389  -6.678  -1.957
  501    HB2  ARG  62           HB2      ARG  62 -10.037  -8.698  -1.301
  502    HB3  ARG  62           HB1      ARG  62 -10.510  -8.432   0.370
  503    HG2  ARG  62           HG2      ARG  62 -12.923  -8.587  -0.518
  504    HG3  ARG  62           HG1      ARG  62 -12.187  -9.317  -1.944
  505    HD2  ARG  62           HD2      ARG  62 -11.863 -10.294   0.890
  506    HD3  ARG  62           HD1      ARG  62 -12.957 -10.982  -0.303
  507    HE   ARG  62           HE       ARG  62 -10.025 -10.969  -0.615
  508   HH11  ARG  62          HH11      ARG  62 -13.142 -12.548  -0.891
  509   HH12  ARG  62          HH12      ARG  62 -12.484 -14.016  -1.538
  510   HH21  ARG  62          HH21      ARG  62  -9.160 -12.902  -1.481
  511   HH22  ARG  62          HH22      ARG  62 -10.222 -14.218  -1.868
  512    H    GLN  63           HN       GLN  63 -13.570  -7.053  -0.720
  513    HA   GLN  63           HA       GLN  63 -13.576  -6.037   2.005
  514    HB2  GLN  63           HB2      GLN  63 -14.074  -4.180   0.237
  515    HB3  GLN  63           HB1      GLN  63 -15.649  -4.952   0.139
  516    HG2  GLN  63           HG2      GLN  63 -14.415  -3.867   2.662
  517    HG3  GLN  63           HG1      GLN  63 -15.593  -3.020   1.666
  518   HE21  GLN  63          HE21      GLN  63 -17.723  -3.715   1.655
  519   HE22  GLN  63          HE22      GLN  63 -18.357  -4.762   2.876
  520    H    GLY  64           HN       GLY  64 -16.077  -6.750  -0.418
  521    HA2  GLY  64           HA2      GLY  64 -17.060  -8.920   1.303
  522    HA3  GLY  64           HA1      GLY  64 -18.119  -7.556   0.961
  523    H    ILE  65           HN       ILE  65 -19.006  -7.292  -0.971
  524    HA   ILE  65           HA       ILE  65 -19.885  -9.468  -2.373
  525    HB   ILE  65           HB       ILE  65 -21.040  -7.368  -2.413
  526   HG12  ILE  65          HG12      ILE  65 -21.430  -7.099  -4.876
  527   HG13  ILE  65          HG11      ILE  65 -20.093  -8.206  -5.160
  528   HG21  ILE  65          HG21      ILE  65 -18.806  -6.305  -4.121
  529   HG22  ILE  65          HG22      ILE  65 -18.916  -6.086  -2.367
  530   HG23  ILE  65          HG23      ILE  65 -20.169  -5.413  -3.421
  531   HD11  ILE  65          HD11      ILE  65 -21.290  -9.983  -4.046
  532   HD12  ILE  65          HD12      ILE  65 -22.273  -9.298  -5.339
  533   HD13  ILE  65          HD13      ILE  65 -22.610  -8.881  -3.659
  534    H    ASN  66           HN       ASN  66 -18.820 -10.880  -3.778
  535    HA   ASN  66           HA       ASN  66 -16.615  -9.691  -5.298
  536    HB2  ASN  66           HB2      ASN  66 -17.667 -12.519  -5.070
  537    HB3  ASN  66           HB1      ASN  66 -16.442 -12.062  -6.246
  538   HD21  ASN  66          HD21      ASN  66 -15.013 -13.527  -5.288
  539   HD22  ASN  66          HD22      ASN  66 -14.214 -13.170  -3.797
  540    H    MET  67           HN       MET  67 -18.595  -8.336  -6.034
  541    HA   MET  67           HA       MET  67 -19.205  -9.299  -8.737
  542    HB2  MET  67           HB2      MET  67 -21.104  -8.332  -7.479
  543    HB3  MET  67           HB1      MET  67 -20.200  -6.840  -7.274
  544    HG2  MET  67           HG2      MET  67 -20.164  -6.601  -9.749
  545    HG3  MET  67           HG1      MET  67 -21.220  -8.007  -9.850
  546    HE1  MET  67           HE1      MET  67 -24.458  -6.751  -8.058
  547    HE2  MET  67           HE2      MET  67 -23.116  -7.635  -7.333
  548    HE3  MET  67           HE3      MET  67 -23.698  -8.077  -8.938
  549    H    LYS  68           HN       LYS  68 -17.829  -6.763  -6.828
  550    HA   LYS  68           HA       LYS  68 -16.452  -5.544  -9.128
  551    HB2  LYS  68           HB2      LYS  68 -18.036  -4.281  -6.873
  552    HB3  LYS  68           HB1      LYS  68 -16.992  -3.359  -7.963
  553    HG2  LYS  68           HG2      LYS  68 -18.388  -3.972  -9.854
  554    HG3  LYS  68           HG1      LYS  68 -19.398  -4.967  -8.802
  555    HD2  LYS  68           HD2      LYS  68 -20.040  -3.000  -7.526
  556    HD3  LYS  68           HD1      LYS  68 -18.990  -1.991  -8.521
  557    HE2  LYS  68           HE2      LYS  68 -20.338  -2.458 -10.474
  558    HE3  LYS  68           HE1      LYS  68 -21.343  -3.573  -9.548
  559    HZ1  LYS  68           HZ1      LYS  68 -22.364  -1.379  -9.826
  560    HZ2  LYS  68           HZ2      LYS  68 -21.078  -0.668  -8.992
  561    HZ3  LYS  68           HZ3      LYS  68 -22.104  -1.753  -8.199
  562    H    PHE  69           HN       PHE  69 -15.131  -7.315  -7.454
  563    HA   PHE  69           HA       PHE  69 -14.263  -5.826  -5.091
  564    HB2  PHE  69           HB2      PHE  69 -13.779  -7.977  -4.093
  565    HB3  PHE  69           HB1      PHE  69 -15.412  -7.998  -4.764
  566    HD1  PHE  69           HD1      PHE  69 -12.424  -9.807  -4.501
  567    HD2  PHE  69           HD2      PHE  69 -15.515  -8.877  -7.272
  568    HE1  PHE  69           HE1      PHE  69 -11.877 -11.830  -5.783
  569    HE2  PHE  69           HE2      PHE  69 -14.969 -10.898  -8.563
  570    HZ   PHE  69           HZ       PHE  69 -13.102 -12.367  -7.814
  571    H    PHE  70           HN       PHE  70 -12.150  -5.626  -4.490
  572    HA   PHE  70           HA       PHE  70  -9.933  -6.079  -4.338
  573    HB2  PHE  70           HB2      PHE  70 -10.665  -7.951  -6.368
  574    HB3  PHE  70           HB1      PHE  70  -9.026  -7.401  -6.489
  575    HD1  PHE  70           HD1      PHE  70  -8.479  -7.001  -3.612
  576    HD2  PHE  70           HD2      PHE  70 -10.328 -10.204  -5.683
  577    HE1  PHE  70           HE1      PHE  70  -7.766  -8.503  -1.884
  578    HE2  PHE  70           HE2      PHE  70  -9.616 -11.746  -3.941
  579    HZ   PHE  70           HZ       PHE  70  -8.316 -10.917  -2.011
  580    H    THR  71           HN       THR  71  -8.405  -4.861  -4.717
  581    HA   THR  71           HA       THR  71  -7.839  -3.764  -7.346
  582    HB   THR  71           HB       THR  71  -9.275  -2.050  -6.002
  583    HG1  THR  71           HG1      THR  71  -8.492  -0.838  -7.529
  584   HG21  THR  71          HG21      THR  71  -7.315  -0.505  -4.917
  585   HG22  THR  71          HG22      THR  71  -6.767  -2.119  -4.453
  586   HG23  THR  71          HG23      THR  71  -8.370  -1.557  -3.978
  587    H    GLU  72           HN       GLU  72  -5.719  -3.333  -7.691
  588    HA   GLU  72           HA       GLU  72  -4.051  -4.546  -5.620
  589    HB2  GLU  72           HB2      GLU  72  -4.065  -5.884  -7.574
  590    HB3  GLU  72           HB1      GLU  72  -3.893  -4.490  -8.627
  591    HG2  GLU  72           HG2      GLU  72  -1.612  -4.214  -8.009
  592    HG3  GLU  72           HG1      GLU  72  -1.761  -5.401  -6.714
  593    H    VAL  73           HN       VAL  73  -2.811  -3.205  -4.545
  594    HA   VAL  73           HA       VAL  73  -1.792  -0.810  -5.903
  595    HB   VAL  73           HB       VAL  73  -1.912  -0.591  -3.003
  596   HG11  VAL  73          HG11      VAL  73  -2.830   1.123  -5.302
  597   HG12  VAL  73          HG12      VAL  73  -1.321   1.271  -4.401
  598   HG13  VAL  73          HG13      VAL  73  -2.859   1.617  -3.612
  599   HG21  VAL  73          HG21      VAL  73  -4.379  -0.058  -3.051
  600   HG22  VAL  73          HG22      VAL  73  -3.943  -1.770  -3.100
  601   HG23  VAL  73          HG23      VAL  73  -4.430  -0.937  -4.583
  602    H    GLU  74           HN       GLU  74   0.386  -0.758  -6.015
  603    HA   GLU  74           HA       GLU  74   1.809  -2.942  -4.803
  604    HB2  GLU  74           HB2      GLU  74   2.680  -0.784  -6.714
  605    HB3  GLU  74           HB1      GLU  74   3.681  -2.127  -6.197
  606    HG2  GLU  74           HG2      GLU  74   1.945  -3.669  -7.115
  607    HG3  GLU  74           HG1      GLU  74   1.153  -2.251  -7.801
  608    H    ALA  75           HN       ALA  75   1.945  -2.460  -2.624
  609    HA   ALA  75           HA       ALA  75   2.928  -0.130  -1.447
  610    HB1  ALA  75           HB1      ALA  75   3.285  -1.414   0.496
  611    HB2  ALA  75           HB2      ALA  75   3.507  -2.894  -0.434
  612    HB3  ALA  75           HB3      ALA  75   1.904  -2.158  -0.314
  613    H    TYR  76           HN       TYR  76   4.611  -3.043  -2.509
  614    HA   TYR  76           HA       TYR  76   7.112  -1.501  -2.622
  615    HB2  TYR  76           HB2      TYR  76   7.074  -2.983  -0.649
  616    HB3  TYR  76           HB1      TYR  76   6.783  -4.364  -1.703
  617    HD1  TYR  76           HD1      TYR  76   8.559  -5.399  -2.904
  618    HD2  TYR  76           HD2      TYR  76   9.278  -1.783  -0.767
  619    HE1  TYR  76           HE1      TYR  76  10.962  -5.699  -3.224
  620    HE2  TYR  76           HE2      TYR  76  11.690  -2.083  -1.082
  621    HH   TYR  76           HH       TYR  76  13.249  -4.139  -1.478
  622    H    ARG  77           HN       ARG  77   8.495  -2.068  -4.355
  623    HA   ARG  77           HA       ARG  77   7.338  -3.820  -6.405
  624    HB2  ARG  77           HB2      ARG  77   8.209  -0.956  -6.852
  625    HB3  ARG  77           HB1      ARG  77   7.738  -2.078  -8.118
  626    HG2  ARG  77           HG2      ARG  77   5.488  -2.197  -7.172
  627    HG3  ARG  77           HG1      ARG  77   5.964  -1.058  -5.910
  628    HD2  ARG  77           HD2      ARG  77   4.797   0.135  -7.643
  629    HD3  ARG  77           HD1      ARG  77   6.498   0.597  -7.672
  630    HE   ARG  77           HE       ARG  77   5.850  -1.546  -9.477
  631   HH11  ARG  77          HH11      ARG  77   5.999   1.923  -9.078
  632   HH12  ARG  77          HH12      ARG  77   6.108   2.246 -10.777
  633   HH21  ARG  77          HH21      ARG  77   5.979  -1.128 -11.722
  634   HH22  ARG  77          HH22      ARG  77   6.087   0.507 -12.285
  635    HA   PRO  78           HA       PRO  78  11.646  -4.808  -7.222
  636    HB2  PRO  78           HB2      PRO  78  11.476  -5.640  -9.766
  637    HB3  PRO  78           HB1      PRO  78  10.856  -6.601  -8.422
  638    HG2  PRO  78           HG2      PRO  78   9.369  -4.815 -10.311
  639    HG3  PRO  78           HG1      PRO  78   8.936  -6.434  -9.730
  640    HD2  PRO  78           HD2      PRO  78   7.870  -4.165  -8.687
  641    HD3  PRO  78           HD1      PRO  78   8.126  -5.635  -7.726
  642    H    ASP  79           HN       ASP  79  10.235  -2.140  -8.033
  643    HA   ASP  79           HA       ASP  79  12.010  -1.119 -10.069
  644    HB2  ASP  79           HB2      ASP  79   9.519  -0.502  -9.757
  645    HB3  ASP  79           HB1      ASP  79  10.091   0.496  -8.432
  646    H    LEU  80           HN       LEU  80  12.693   1.367  -9.312
  647    HA   LEU  80           HA       LEU  80  14.838   1.087  -7.560
  648    HB2  LEU  80           HB2      LEU  80  14.525   2.871  -9.268
  649    HB3  LEU  80           HB1      LEU  80  13.369   3.619  -8.191
  650    HG   LEU  80           HG       LEU  80  15.188   3.884  -6.502
  651   HD11  LEU  80          HD11      LEU  80  17.500   3.655  -7.245
  652   HD12  LEU  80          HD12      LEU  80  16.945   2.997  -8.784
  653   HD13  LEU  80          HD13      LEU  80  16.657   2.107  -7.289
  654   HD21  LEU  80          HD21      LEU  80  16.277   5.753  -7.650
  655   HD22  LEU  80          HD22      LEU  80  14.538   5.732  -7.939
  656   HD23  LEU  80          HD23      LEU  80  15.646   5.170  -9.190
  657    H    LYS  81           HN       LYS  81  11.720   0.917  -6.712
  658    HA   LYS  81           HA       LYS  81  11.655   2.236  -4.196
  659    HB2  LYS  81           HB2      LYS  81   9.637   1.547  -5.455
  660    HB3  LYS  81           HB1      LYS  81  10.047  -0.135  -5.172
  661    HG2  LYS  81           HG2      LYS  81   8.309   0.590  -3.653
  662    HG3  LYS  81           HG1      LYS  81   9.785   0.214  -2.762
  663    HD2  LYS  81           HD2      LYS  81  10.327   2.614  -2.690
  664    HD3  LYS  81           HD1      LYS  81   8.818   2.966  -3.536
  665    HE2  LYS  81           HE2      LYS  81   9.081   1.645  -0.837
  666    HE3  LYS  81           HE1      LYS  81   8.584   3.311  -1.132
  667    HZ1  LYS  81           HZ1      LYS  81   6.665   1.939  -0.761
  668    HZ2  LYS  81           HZ2      LYS  81   7.127   0.864  -1.976
  669    HZ3  LYS  81           HZ3      LYS  81   6.668   2.437  -2.377
  670    H    HIS  82           HN       HIS  82  13.448  -0.309  -5.290
  671    HA   HIS  82           HA       HIS  82  13.637  -2.153  -3.244
  672    HB2  HIS  82           HB2      HIS  82  15.513  -1.059  -5.278
  673    HB3  HIS  82           HB1      HIS  82  16.214  -1.998  -3.966
  674    HD1  HIS  82           HD1      HIS  82  13.986  -2.323  -6.989
  675    HD2  HIS  82           HD2      HIS  82  15.652  -4.717  -4.009
  676    HE1  HIS  82           HE1      HIS  82  13.686  -4.701  -7.762
  677    HE2  HIS  82           HE2      HIS  82  14.788  -6.122  -5.999
  678    HA   PRO  83           HA       PRO  83  14.637  -0.871   0.608
  679    HB2  PRO  83           HB2      PRO  83  17.482  -1.246   0.811
  680    HB3  PRO  83           HB1      PRO  83  16.191  -2.233   1.488
  681    HG2  PRO  83           HG2      PRO  83  17.738  -2.606  -0.995
  682    HG3  PRO  83           HG1      PRO  83  16.873  -3.804  -0.016
  683    HD2  PRO  83           HD2      PRO  83  15.957  -3.037  -2.412
  684    HD3  PRO  83           HD1      PRO  83  14.847  -3.376  -1.068
  685    H    LEU  84           HN       LEU  84  14.434   1.182   1.040
  686    HA   LEU  84           HA       LEU  84  16.579   3.070   0.334
  687    HB2  LEU  84           HB2      LEU  84  13.615   3.453   0.692
  688    HB3  LEU  84           HB1      LEU  84  14.720   4.804   0.704
  689    HG   LEU  84           HG       LEU  84  14.110   4.935  -1.453
  690   HD11  LEU  84          HD11      LEU  84  16.480   4.424  -1.546
  691   HD12  LEU  84          HD12      LEU  84  15.635   3.836  -2.977
  692   HD13  LEU  84          HD13      LEU  84  16.111   2.707  -1.707
  693   HD21  LEU  84          HD21      LEU  84  13.610   1.971  -1.462
  694   HD22  LEU  84          HD22      LEU  84  13.295   3.064  -2.809
  695   HD23  LEU  84          HD23      LEU  84  12.403   3.245  -1.299
  696    H    CYS  85           HN       CYS  85  15.985   5.160   1.946
  697    HA   CYS  85           HA       CYS  85  15.810   4.057   4.632
  698    HB2  CYS  85           HB2      CYS  85  17.101   6.629   4.572
  699    HB3  CYS  85           HB1      CYS  85  17.674   5.123   5.254
  700    H    GLY  86           HN       GLY  86  15.367   6.940   2.872
  701    HA2  GLY  86           HA2      GLY  86  13.450   7.941   4.821
  702    HA3  GLY  86           HA1      GLY  86  14.168   8.871   3.520
  703    H    LYS  87           HN       LYS  87  12.738   5.775   2.757
  704    HA   LYS  87           HA       LYS  87  10.647   7.281   1.349
  705    HB2  LYS  87           HB2      LYS  87  12.095   4.766   0.601
  706    HB3  LYS  87           HB1      LYS  87  10.552   5.179  -0.130
  707    HG2  LYS  87           HG2      LYS  87  13.058   6.857  -0.224
  708    HG3  LYS  87           HG1      LYS  87  12.393   5.892  -1.545
  709    HD2  LYS  87           HD2      LYS  87  10.396   7.269  -1.584
  710    HD3  LYS  87           HD1      LYS  87  10.981   8.199  -0.208
  711    HE2  LYS  87           HE2      LYS  87  12.941   8.878  -1.583
  712    HE3  LYS  87           HE1      LYS  87  12.191   8.074  -2.963
  713    HZ1  LYS  87           HZ1      LYS  87  11.727  10.450  -2.940
  714    HZ2  LYS  87           HZ2      LYS  87  10.996  10.315  -1.421
  715    HZ3  LYS  87           HZ3      LYS  87  10.301   9.557  -2.765
  716    H    ARG  88           HN       ARG  88   8.627   6.954   1.723
  717    HA   ARG  88           HA       ARG  88   7.679   4.364   2.656
  718    HB2  ARG  88           HB2      ARG  88   6.112   5.602   4.247
  719    HB3  ARG  88           HB1      ARG  88   7.788   5.433   4.746
  720    HG2  ARG  88           HG2      ARG  88   8.212   7.735   3.942
  721    HG3  ARG  88           HG1      ARG  88   6.490   7.885   3.586
  722    HD2  ARG  88           HD2      ARG  88   7.155   8.857   5.775
  723    HD3  ARG  88           HD1      ARG  88   5.922   7.606   5.894
  724    HE   ARG  88           HE       ARG  88   7.822   6.071   6.498
  725   HH11  ARG  88          HH11      ARG  88   8.041   9.525   7.088
  726   HH12  ARG  88          HH12      ARG  88   9.108   9.348   8.441
  727   HH21  ARG  88          HH21      ARG  88   9.215   5.848   8.274
  728   HH22  ARG  88          HH22      ARG  88   9.775   7.254   9.121
  729    H    TYR  89           HN       TYR  89   5.399   4.039   2.179
  730    HA   TYR  89           HA       TYR  89   4.478   5.843   0.044
  731    HB2  TYR  89           HB2      TYR  89   5.657   3.373  -0.383
  732    HB3  TYR  89           HB1      TYR  89   3.935   3.030  -0.486
  733    HD1  TYR  89           HD1      TYR  89   2.550   4.187  -2.198
  734    HD2  TYR  89           HD2      TYR  89   6.782   4.575  -2.098
  735    HE1  TYR  89           HE1      TYR  89   2.524   5.013  -4.514
  736    HE2  TYR  89           HE2      TYR  89   6.769   5.402  -4.412
  737    HH   TYR  89           HH       TYR  89   5.218   5.174  -6.440
  738    H    GLU  90           HN       GLU  90   2.500   6.532   0.527
  739    HA   GLU  90           HA       GLU  90   0.668   4.856   2.022
  740    HB2  GLU  90           HB2      GLU  90   0.741   7.162   2.702
  741    HB3  GLU  90           HB1      GLU  90   0.495   7.709   1.048
  742    HG2  GLU  90           HG2      GLU  90  -1.739   6.553   1.115
  743    HG3  GLU  90           HG1      GLU  90  -1.479   6.328   2.845
  744    H    LEU  91           HN       LEU  91  -0.568   3.481   0.984
  745    HA   LEU  91           HA       LEU  91  -1.826   4.403  -1.506
  746    HB2  LEU  91           HB2      LEU  91  -2.513   1.703  -0.990
  747    HB3  LEU  91           HB1      LEU  91  -1.611   2.351  -2.339
  748    HG   LEU  91           HG       LEU  91  -0.298   1.549   0.266
  749   HD11  LEU  91          HD11      LEU  91  -0.277   0.002  -2.310
  750   HD12  LEU  91          HD12      LEU  91  -1.386  -0.351  -0.984
  751   HD13  LEU  91          HD13      LEU  91   0.356  -0.491  -0.740
  752   HD21  LEU  91          HD21      LEU  91   0.851   2.119  -2.467
  753   HD22  LEU  91          HD22      LEU  91   1.759   1.624  -1.039
  754   HD23  LEU  91          HD23      LEU  91   0.947   3.189  -1.069
  755    H    SER  92           HN       SER  92  -3.604   5.405  -0.951
  756    HA   SER  92           HA       SER  92  -5.004   4.479   1.462
  757    HB2  SER  92           HB2      SER  92  -5.824   6.938   1.452
  758    HB3  SER  92           HB1      SER  92  -4.156   6.631   1.933
  759    HG   SER  92           HG       SER  92  -3.605   7.922   0.395
  760    H    ALA  93           HN       ALA  93  -7.147   4.205   1.456
  761    HA   ALA  93           HA       ALA  93  -8.360   4.157  -1.155
  762    HB1  ALA  93           HB1      ALA  93  -9.664   3.487   1.460
  763    HB2  ALA  93           HB2      ALA  93  -8.505   2.401   0.689
  764    HB3  ALA  93           HB3      ALA  93  -9.990   2.841  -0.169
  765    H    ARG  94           HN       ARG  94 -10.201   5.445  -1.625
  766    HA   ARG  94           HA       ARG  94 -11.357   7.317   0.278
  767    HB2  ARG  94           HB2      ARG  94  -9.287   8.265  -1.710
  768    HB3  ARG  94           HB1      ARG  94 -10.655   9.291  -1.341
  769    HG2  ARG  94           HG2      ARG  94  -9.988   9.566   0.890
  770    HG3  ARG  94           HG1      ARG  94  -8.866   8.207   0.809
  771    HD2  ARG  94           HD2      ARG  94  -7.380   9.420  -0.603
  772    HD3  ARG  94           HD1      ARG  94  -8.555  10.712  -0.833
  773    HE   ARG  94           HE       ARG  94  -8.250  11.181   1.596
  774   HH11  ARG  94          HH11      ARG  94  -5.716   9.479  -0.130
  775   HH12  ARG  94          HH12      ARG  94  -4.443  10.118   0.858
  776   HH21  ARG  94          HH21      ARG  94  -6.575  12.031   2.884
  777   HH22  ARG  94          HH22      ARG  94  -4.930  11.580   2.559
  778    H    MET  95           HN       MET  95 -13.205   7.518  -0.201
  779    HA   MET  95           HA       MET  95 -15.175   7.384  -1.518
  780    HB2  MET  95           HB2      MET  95 -14.087  10.051  -2.326
  781    HB3  MET  95           HB1      MET  95 -15.673   9.639  -1.678
  782    HG2  MET  95           HG2      MET  95 -15.007   9.861   0.441
  783    HG3  MET  95           HG1      MET  95 -13.456   9.063   0.136
  784    HE1  MET  95           HE1      MET  95 -13.541  11.325   2.204
  785    HE2  MET  95           HE2      MET  95 -12.200  12.360   1.715
  786    HE3  MET  95           HE3      MET  95 -12.030  10.605   1.653
  787    H    ASP  96           HN       ASP  96 -12.826   9.175  -3.531
  788    HA   ASP  96           HA       ASP  96 -14.160   8.396  -5.961
  789    HB2  ASP  96           HB2      ASP  96 -13.236  10.666  -5.663
  790    HB3  ASP  96           HB1      ASP  96 -11.617   9.984  -5.557
  791    H    ALA  97           HN       ALA  97 -10.737   8.097  -4.909
  792    HA   ALA  97           HA       ALA  97 -10.616   5.481  -6.216
  793    HB1  ALA  97           HB1      ALA  97  -8.414   6.112  -7.294
  794    HB2  ALA  97           HB2      ALA  97  -8.823   7.799  -6.905
  795    HB3  ALA  97           HB3      ALA  97  -9.861   6.878  -7.991
  796    H    ILE  98           HN       ILE  98  -8.354   4.590  -5.951
  797    HA   ILE  98           HA       ILE  98  -7.430   4.880  -3.205
  798    HB   ILE  98           HB       ILE  98  -6.831   2.903  -5.419
  799   HG12  ILE  98          HG12      ILE  98  -8.927   3.009  -3.732
  800   HG13  ILE  98          HG11      ILE  98  -8.224   1.482  -4.270
  801   HG21  ILE  98          HG21      ILE  98  -4.743   3.402  -4.114
  802   HG22  ILE  98          HG22      ILE  98  -5.307   1.749  -3.872
  803   HG23  ILE  98          HG23      ILE  98  -5.583   2.961  -2.620
  804   HD11  ILE  98          HD11      ILE  98  -7.558   0.973  -2.229
  805   HD12  ILE  98          HD12      ILE  98  -8.696   2.257  -1.730
  806   HD13  ILE  98          HD13      ILE  98  -6.979   2.632  -1.925
  807    H    TYR  99           HN       TYR  99  -5.750   6.080  -2.739
  808    HA   TYR  99           HA       TYR  99  -4.427   7.479  -4.935
  809    HB2  TYR  99           HB2      TYR  99  -4.579   7.980  -1.959
  810    HB3  TYR  99           HB1      TYR  99  -3.524   8.905  -3.021
  811    HD1  TYR  99           HD1      TYR  99  -7.092   7.756  -3.168
  812    HD2  TYR  99           HD2      TYR  99  -4.361  10.998  -3.501
  813    HE1  TYR  99           HE1      TYR  99  -8.958   9.267  -3.697
  814    HE2  TYR  99           HE2      TYR  99  -6.218  12.516  -4.029
  815    HH   TYR  99           HH       TYR  99  -9.484  11.651  -3.595
  816    H    PHE 100           HN       PHE 100  -2.254   7.381  -5.335
  817    HA   PHE 100           HA       PHE 100  -0.708   5.426  -3.778
  818    HB2  PHE 100           HB2      PHE 100  -1.776   4.284  -5.689
  819    HB3  PHE 100           HB1      PHE 100  -1.032   5.436  -6.787
  820    HD1  PHE 100           HD1      PHE 100   0.997   4.931  -7.760
  821    HD2  PHE 100           HD2      PHE 100  -0.160   2.896  -4.210
  822    HE1  PHE 100           HE1      PHE 100   2.980   3.489  -7.943
  823    HE2  PHE 100           HE2      PHE 100   1.816   1.444  -4.390
  824    HZ   PHE 100           HZ       PHE 100   3.332   1.673  -6.329
  825    H    LYS 101           HN       LYS 101   0.544   7.177  -2.960
  826    HA   LYS 101           HA       LYS 101   2.735   7.779  -4.747
  827    HB2  LYS 101           HB2      LYS 101   1.153   9.692  -5.062
  828    HB3  LYS 101           HB1      LYS 101   1.339  10.061  -3.351
  829    HG2  LYS 101           HG2      LYS 101   3.629  10.599  -3.618
  830    HG3  LYS 101           HG1      LYS 101   3.658   9.948  -5.254
  831    HD2  LYS 101           HD2      LYS 101   2.051  12.341  -4.378
  832    HD3  LYS 101           HD1      LYS 101   3.618  12.417  -5.187
  833    HE2  LYS 101           HE2      LYS 101   2.636  11.170  -7.093
  834    HE3  LYS 101           HE1      LYS 101   1.068  11.251  -6.292
  835    HZ1  LYS 101           HZ1      LYS 101   2.686  13.573  -7.180
  836    HZ2  LYS 101           HZ2      LYS 101   1.196  13.670  -6.386
  837    HZ3  LYS 101           HZ3      LYS 101   1.290  12.992  -7.935
  838    H    MET 102           HN       MET 102   4.645   8.271  -3.697
  839    HA   MET 102           HA       MET 102   4.952   7.412  -1.015
  840    HB2  MET 102           HB2      MET 102   7.283   8.362  -1.290
  841    HB3  MET 102           HB1      MET 102   6.818   7.135  -2.458
  842    HG2  MET 102           HG2      MET 102   6.287   8.950  -4.067
  843    HG3  MET 102           HG1      MET 102   6.915  10.110  -2.898
  844    HE1  MET 102           HE1      MET 102   8.502  10.913  -5.021
  845    HE2  MET 102           HE2      MET 102   7.845   9.595  -5.990
  846    HE3  MET 102           HE3      MET 102   9.591   9.801  -5.850
  847    H    ASP 103           HN       ASP 103   5.400   8.601   0.837
  848    HA   ASP 103           HA       ASP 103   3.828  10.887   1.197
  849    HB2  ASP 103           HB2      ASP 103   5.954   9.637   2.899
  850    HB3  ASP 103           HB1      ASP 103   5.103  11.093   3.392
  851    H    GLU 104           HN       GLU 104   4.683  12.884   2.317
  852    HA   GLU 104           HA       GLU 104   5.717  14.875   2.166
  853    HB2  GLU 104           HB2      GLU 104   7.789  13.420   2.375
  854    HB3  GLU 104           HB1      GLU 104   7.938  13.601   0.639
  855    HG2  GLU 104           HG2      GLU 104   9.344  15.187   1.828
  856    HG3  GLU 104           HG1      GLU 104   8.102  16.003   0.880
  857    H    ARG 105           HN       ARG 105   4.440  13.178  -0.206
  858    HA   ARG 105           HA       ARG 105   4.357  15.471  -2.021
  859    HB2  ARG 105           HB2      ARG 105   4.779  12.599  -2.886
  860    HB3  ARG 105           HB1      ARG 105   4.491  13.952  -3.969
  861    HG2  ARG 105           HG2      ARG 105   6.577  14.985  -3.246
  862    HG3  ARG 105           HG1      ARG 105   6.865  13.637  -2.145
  863    HD2  ARG 105           HD2      ARG 105   8.144  13.365  -4.192
  864    HD3  ARG 105           HD1      ARG 105   6.923  12.102  -4.049
  865    HE   ARG 105           HE       ARG 105   5.587  13.705  -5.579
  866   HH11  ARG 105          HH11      ARG 105   9.044  13.169  -5.717
  867   HH12  ARG 105          HH12      ARG 105   9.150  13.484  -7.418
  868   HH21  ARG 105          HH21      ARG 105   5.722  14.108  -7.817
  869   HH22  ARG 105          HH22      ARG 105   7.262  14.017  -8.613
  870    HA   PRO 106           HA       PRO 106   0.032  14.745  -1.505
  871    HB2  PRO 106           HB2      PRO 106  -0.361  15.846  -4.215
  872    HB3  PRO 106           HB1      PRO 106  -0.959  16.440  -2.664
  873    HG2  PRO 106           HG2      PRO 106   0.991  17.710  -3.979
  874    HG3  PRO 106           HG1      PRO 106   0.980  17.606  -2.209
  875    HD2  PRO 106           HD2      PRO 106   2.585  16.037  -4.191
  876    HD3  PRO 106           HD1      PRO 106   3.078  16.723  -2.629
  877    HA   PRO 107           HA       PRO 107  -0.309  10.808  -3.686
  878    HB2  PRO 107           HB2      PRO 107  -2.831  10.691  -2.145
  879    HB3  PRO 107           HB1      PRO 107  -1.495   9.536  -2.204
  880    HG2  PRO 107           HG2      PRO 107  -1.888  11.072  -0.060
  881    HG3  PRO 107           HG1      PRO 107  -0.252  10.691  -0.629
  882    HD2  PRO 107           HD2      PRO 107  -1.849  13.201  -0.989
  883    HD3  PRO 107           HD1      PRO 107  -0.123  13.005  -0.618
  884    H    GLN 108           HN       GLN 108  -1.365  10.239  -5.514
  885    HA   GLN 108           HA       GLN 108  -3.623  11.943  -6.307
  886    HB2  GLN 108           HB2      GLN 108  -2.861  11.709  -8.633
  887    HB3  GLN 108           HB1      GLN 108  -1.641  12.472  -7.621
  888    HG2  GLN 108           HG2      GLN 108  -0.492  10.287  -7.445
  889    HG3  GLN 108           HG1      GLN 108  -1.672   9.618  -8.569
  890   HE21  GLN 108          HE21      GLN 108  -1.608  10.247 -10.737
  891   HE22  GLN 108          HE22      GLN 108  -0.232  11.039 -11.421
  892    HA   PRO 109           HA       PRO 109  -6.112   8.310  -6.890
  893    HB2  PRO 109           HB2      PRO 109  -7.056   9.688  -9.347
  894    HB3  PRO 109           HB1      PRO 109  -7.993   9.068  -7.986
  895    HG2  PRO 109           HG2      PRO 109  -7.631  11.679  -8.289
  896    HG3  PRO 109           HG1      PRO 109  -7.568  10.940  -6.676
  897    HD2  PRO 109           HD2      PRO 109  -5.320  11.837  -8.437
  898    HD3  PRO 109           HD1      PRO 109  -5.512  11.999  -6.680
  899    H    LEU 110           HN       LEU 110  -4.859   6.621  -7.538
  900    HA   LEU 110           HA       LEU 110  -4.149   6.494 -10.385
  901    HB2  LEU 110           HB2      LEU 110  -2.511   6.122  -7.984
  902    HB3  LEU 110           HB1      LEU 110  -2.279   4.941  -9.250
  903    HG   LEU 110           HG       LEU 110  -1.973   7.931  -9.559
  904   HD11  LEU 110          HD11      LEU 110   0.408   7.451  -9.808
  905   HD12  LEU 110          HD12      LEU 110   0.099   5.748  -9.471
  906   HD13  LEU 110          HD13      LEU 110  -0.190   6.959  -8.223
  907   HD21  LEU 110          HD21      LEU 110  -2.721   6.950 -11.633
  908   HD22  LEU 110          HD22      LEU 110  -1.501   5.684 -11.512
  909   HD23  LEU 110          HD23      LEU 110  -1.011   7.358 -11.764
  910    H    ASN 111           HN       ASN 111  -5.625   5.047  -7.777
  911    HA   ASN 111           HA       ASN 111  -6.072   2.592  -9.300
  912    HB2  ASN 111           HB2      ASN 111  -5.190   2.691  -6.402
  913    HB3  ASN 111           HB1      ASN 111  -5.895   1.266  -7.156
  914   HD21  ASN 111          HD21      ASN 111  -3.103   3.280  -6.876
  915   HD22  ASN 111          HD22      ASN 111  -2.014   2.245  -7.732
  916    H    LYS 112           HN       LYS 112  -8.090   1.475  -8.304
  917    HA   LYS 112           HA       LYS 112  -9.548   3.401  -6.690
  918    HB2  LYS 112           HB2      LYS 112 -11.614   2.811  -7.926
  919    HB3  LYS 112           HB1      LYS 112 -10.425   3.685  -8.859
  920    HG2  LYS 112           HG2      LYS 112  -9.769   1.668  -9.998
  921    HG3  LYS 112           HG1      LYS 112 -10.854   0.717  -8.985
  922    HD2  LYS 112           HD2      LYS 112 -11.874   1.084 -11.147
  923    HD3  LYS 112           HD1      LYS 112 -12.770   1.966  -9.914
  924    HE2  LYS 112           HE2      LYS 112 -10.605   3.347 -11.438
  925    HE3  LYS 112           HE1      LYS 112 -12.176   3.101 -12.193
  926    HZ1  LYS 112           HZ1      LYS 112 -11.932   5.265 -11.054
  927    HZ2  LYS 112           HZ2      LYS 112 -11.792   4.454  -9.580
  928    HZ3  LYS 112           HZ3      LYS 112 -13.224   4.345 -10.469
  929    H    TRP 113           HN       TRP 113 -10.687   2.650  -5.118
  930    HA   TRP 113           HA       TRP 113 -10.118   0.093  -4.067
  931    HB2  TRP 113           HB2      TRP 113 -11.835   0.768  -2.335
  932    HB3  TRP 113           HB1      TRP 113 -10.538   1.919  -2.577
  933    HD1  TRP 113           HD1      TRP 113 -11.160   4.321  -3.133
  934    HE1  TRP 113           HE1      TRP 113 -13.312   5.572  -3.766
  935    HE3  TRP 113           HE3      TRP 113 -14.311   0.325  -3.663
  936    HZ2  TRP 113           HZ2      TRP 113 -15.981   4.957  -4.409
  937    HZ3  TRP 113           HZ3      TRP 113 -16.647   0.752  -4.296
  938    HH2  TRP 113           HH2      TRP 113 -17.465   3.020  -4.662
  939    H    ARG 114           HN       ARG 114 -11.864  -1.525  -3.455
  940    HA   ARG 114           HA       ARG 114 -13.929  -1.596  -5.519
  941    HB2  ARG 114           HB2      ARG 114 -11.890  -3.753  -4.946
  942    HB3  ARG 114           HB1      ARG 114 -13.350  -3.996  -5.913
  943    HG2  ARG 114           HG2      ARG 114 -11.251  -1.942  -6.561
  944    HG3  ARG 114           HG1      ARG 114 -11.282  -3.570  -7.233
  945    HD2  ARG 114           HD2      ARG 114 -13.569  -3.075  -8.113
  946    HD3  ARG 114           HD1      ARG 114 -13.348  -1.405  -7.584
  947    HE   ARG 114           HE       ARG 114 -11.150  -1.995  -9.135
  948   HH11  ARG 114          HH11      ARG 114 -14.615  -1.856  -9.588
  949   HH12  ARG 114          HH12      ARG 114 -14.507  -1.528 -11.287
  950   HH21  ARG 114          HH21      ARG 114 -10.996  -1.551 -11.358
  951   HH22  ARG 114          HH22      ARG 114 -12.437  -1.347 -12.299
  952    H    SER 115           HN       SER 115 -15.313  -3.572  -5.218
  953    HA   SER 115           HA       SER 115 -16.967  -4.555  -4.056
  954    HB2  SER 115           HB2      SER 115 -15.143  -5.901  -3.173
  955    HB3  SER 115           HB1      SER 115 -14.886  -4.710  -1.907
  956    HG   SER 115           HG       SER 115 -17.130  -5.138  -1.303
  Start of MODEL   14
    1    H1   ALA   1           HT1      ALA   1  17.623   2.027  -5.611
    2    H2   ALA   1           HT2      ALA   1  16.053   2.428  -6.097
    3    H3   ALA   1           HT3      ALA   1  16.324   1.048  -5.155
    4    HA   ALA   1           HA       ALA   1  16.757   3.845  -4.313
    5    HB1  ALA   1           HB1      ALA   1  14.871   3.513  -2.826
    6    HB2  ALA   1           HB2      ALA   1  14.667   1.864  -3.418
    7    HB3  ALA   1           HB3      ALA   1  14.384   3.231  -4.497
    8    H    MET   2           HN       MET   2  18.856   3.399  -3.567
    9    HA   MET   2           HA       MET   2  19.417   1.332  -1.699
   10    HB2  MET   2           HB2      MET   2  20.820   3.950  -2.260
   11    HB3  MET   2           HB1      MET   2  21.437   2.729  -1.157
   12    HG2  MET   2           HG2      MET   2  20.952   2.362  -4.104
   13    HG3  MET   2           HG1      MET   2  22.517   2.604  -3.329
   14    HE1  MET   2           HE1      MET   2  22.681  -1.151  -4.435
   15    HE2  MET   2           HE2      MET   2  23.466   0.427  -4.515
   16    HE3  MET   2           HE3      MET   2  21.910   0.174  -5.305
   17    H    GLY   3           HN       GLY   3  18.188   1.227   0.071
   18    HA2  GLY   3           HA2      GLY   3  17.042   3.523   1.307
   19    HA3  GLY   3           HA1      GLY   3  16.987   1.882   1.916
   20    H    CYS   4           HN       CYS   4  17.183   3.951   3.583
   21    HA   CYS   4           HA       CYS   4  19.683   3.235   4.741
   22    HB2  CYS   4           HB2      CYS   4  20.410   5.328   5.382
   23    HB3  CYS   4           HB1      CYS   4  19.619   5.713   3.864
   24    H    LYS   5           HN       LYS   5  16.571   3.269   4.736
   25    HA   LYS   5           HA       LYS   5  16.433   1.993   7.315
   26    HB2  LYS   5           HB2      LYS   5  15.556   4.416   7.503
   27    HB3  LYS   5           HB1      LYS   5  14.216   3.745   6.600
   28    HG2  LYS   5           HG2      LYS   5  13.988   1.979   8.351
   29    HG3  LYS   5           HG1      LYS   5  15.167   2.873   9.306
   30    HD2  LYS   5           HD2      LYS   5  13.702   4.736   9.512
   31    HD3  LYS   5           HD1      LYS   5  12.591   4.074   8.312
   32    HE2  LYS   5           HE2      LYS   5  12.174   2.158   9.841
   33    HE3  LYS   5           HE1      LYS   5  13.175   2.955  11.050
   34    HZ1  LYS   5           HZ1      LYS   5  11.610   4.859  10.932
   35    HZ2  LYS   5           HZ2      LYS   5  10.915   3.439  11.521
   36    HZ3  LYS   5           HZ3      LYS   5  10.600   3.929   9.934
   37    H    GLU   6           HN       GLU   6  14.817   0.372   7.363
   38    HA   GLU   6           HA       GLU   6  13.677  -0.553   4.969
   39    HB2  GLU   6           HB2      GLU   6  12.657  -0.901   7.797
   40    HB3  GLU   6           HB1      GLU   6  12.243  -1.900   6.406
   41    HG2  GLU   6           HG2      GLU   6  14.583  -2.573   6.217
   42    HG3  GLU   6           HG1      GLU   6  14.958  -1.632   7.658
   43    H    ILE   7           HN       ILE   7  12.105   0.349   3.804
   44    HA   ILE   7           HA       ILE   7  10.805   2.738   4.747
   45    HB   ILE   7           HB       ILE   7  10.543   1.230   2.160
   46   HG12  ILE   7          HG12      ILE   7  12.644   2.081   2.115
   47   HG13  ILE   7          HG11      ILE   7  11.733   3.338   1.327
   48   HG21  ILE   7          HG21      ILE   7   9.327   3.775   3.052
   49   HG22  ILE   7          HG22      ILE   7   8.580   2.423   2.193
   50   HG23  ILE   7          HG23      ILE   7   9.716   3.488   1.359
   51   HD11  ILE   7          HD11      ILE   7  11.597   4.482   3.514
   52   HD12  ILE   7          HD12      ILE   7  13.213   4.388   2.819
   53   HD13  ILE   7          HD13      ILE   7  12.751   3.307   4.141
   54    H    GLU   8           HN       GLU   8   8.384   3.026   4.751
   55    HA   GLU   8           HA       GLU   8   7.368   0.485   5.861
   56    HB2  GLU   8           HB2      GLU   8   6.808   3.283   6.854
   57    HB3  GLU   8           HB1      GLU   8   6.105   1.805   7.497
   58    HG2  GLU   8           HG2      GLU   8   8.299   1.001   8.145
   59    HG3  GLU   8           HG1      GLU   8   9.046   2.445   7.468
   60    H    ILE   9           HN       ILE   9   5.620  -0.336   5.067
   61    HA   ILE   9           HA       ILE   9   4.209   1.015   2.927
   62    HB   ILE   9           HB       ILE   9   3.183  -1.531   4.014
   63   HG12  ILE   9          HG12      ILE   9   5.479  -2.086   4.097
   64   HG13  ILE   9          HG11      ILE   9   4.755  -2.885   2.720
   65   HG21  ILE   9          HG21      ILE   9   2.128  -0.536   2.112
   66   HG22  ILE   9          HG22      ILE   9   2.873  -2.080   1.693
   67   HG23  ILE   9          HG23      ILE   9   3.666  -0.573   1.250
   68   HD11  ILE   9          HD11      ILE   9   6.909  -1.937   2.176
   69   HD12  ILE   9          HD12      ILE   9   6.291  -0.346   2.622
   70   HD13  ILE   9          HD13      ILE   9   5.591  -1.209   1.261
   71    H    VAL  10           HN       VAL  10   2.315   2.113   3.222
   72    HA   VAL  10           HA       VAL  10   0.705   1.301   5.525
   73    HB   VAL  10           HB       VAL  10   1.132   3.252   6.457
   74   HG11  VAL  10          HG11      VAL  10   3.006   3.947   5.361
   75   HG12  VAL  10          HG12      VAL  10   1.907   5.293   5.056
   76   HG13  VAL  10          HG13      VAL  10   2.184   4.075   3.810
   77   HG21  VAL  10          HG21      VAL  10  -0.314   5.129   5.773
   78   HG22  VAL  10          HG22      VAL  10  -1.174   3.589   5.802
   79   HG23  VAL  10          HG23      VAL  10  -0.665   4.289   4.262
   80    H    ILE  11           HN       ILE  11  -1.259   0.777   5.101
   81    HA   ILE  11           HA       ILE  11  -2.501   1.720   2.636
   82    HB   ILE  11           HB       ILE  11  -2.983  -0.719   4.304
   83   HG12  ILE  11          HG12      ILE  11  -1.387  -1.133   2.643
   84   HG13  ILE  11          HG11      ILE  11  -2.895  -1.786   2.005
   85   HG21  ILE  11          HG21      ILE  11  -4.858   0.451   2.278
   86   HG22  ILE  11          HG22      ILE  11  -5.167   0.162   3.993
   87   HG23  ILE  11          HG23      ILE  11  -4.967  -1.202   2.889
   88   HD11  ILE  11          HD11      ILE  11  -2.045  -0.648   0.209
   89   HD12  ILE  11          HD12      ILE  11  -1.405   0.649   1.228
   90   HD13  ILE  11          HD13      ILE  11  -3.137   0.533   0.937
   91    H    LYS  12           HN       LYS  12  -3.796   3.343   2.934
   92    HA   LYS  12           HA       LYS  12  -5.028   3.780   5.549
   93    HB2  LYS  12           HB2      LYS  12  -3.736   5.496   3.917
   94    HB3  LYS  12           HB1      LYS  12  -5.394   5.684   3.289
   95    HG2  LYS  12           HG2      LYS  12  -6.180   6.298   5.490
   96    HG3  LYS  12           HG1      LYS  12  -4.555   6.071   6.136
   97    HD2  LYS  12           HD2      LYS  12  -3.709   7.828   4.676
   98    HD3  LYS  12           HD1      LYS  12  -5.320   8.042   3.991
   99    HE2  LYS  12           HE2      LYS  12  -6.165   8.733   6.166
  100    HE3  LYS  12           HE1      LYS  12  -4.571   8.479   6.876
  101    HZ1  LYS  12           HZ1      LYS  12  -3.704  10.198   5.387
  102    HZ2  LYS  12           HZ2      LYS  12  -4.915  10.800   6.403
  103    HZ3  LYS  12           HZ3      LYS  12  -5.262  10.465   4.781
  104    H    ASN  13           HN       ASN  13  -7.368   4.341   5.526
  105    HA   ASN  13           HA       ASN  13  -8.857   3.646   3.126
  106    HB2  ASN  13           HB2      ASN  13  -8.513   1.515   4.480
  107    HB3  ASN  13           HB1      ASN  13  -9.486   2.266   5.742
  108   HD21  ASN  13          HD21      ASN  13  -9.937  -0.115   4.123
  109   HD22  ASN  13          HD22      ASN  13 -11.470   0.115   3.366
  110    H    THR  14           HN       THR  14 -10.398   5.254   2.916
  111    HA   THR  14           HA       THR  14 -11.792   6.232   5.172
  112    HB   THR  14           HB       THR  14  -9.840   7.153   5.983
  113    HG1  THR  14           HG1      THR  14 -10.719   9.380   4.477
  114   HG21  THR  14          HG21      THR  14  -9.341   7.826   3.127
  115   HG22  THR  14          HG22      THR  14  -8.375   6.812   4.203
  116   HG23  THR  14          HG23      THR  14  -8.402   8.566   4.425
  117    H    LEU  15           HN       LEU  15 -13.716   6.302   3.653
  118    HA   LEU  15           HA       LEU  15 -13.719   8.938   2.555
  119    HB2  LEU  15           HB2      LEU  15 -16.064   7.129   3.029
  120    HB3  LEU  15           HB1      LEU  15 -16.159   8.712   2.353
  121    HG   LEU  15           HG       LEU  15 -14.755   7.996   0.499
  122   HD11  LEU  15          HD11      LEU  15 -14.656   5.477   0.274
  123   HD12  LEU  15          HD12      LEU  15 -14.849   5.499   2.051
  124   HD13  LEU  15          HD13      LEU  15 -13.506   6.369   1.289
  125   HD21  LEU  15          HD21      LEU  15 -17.249   6.359   0.910
  126   HD22  LEU  15          HD22      LEU  15 -16.471   6.684  -0.638
  127   HD23  LEU  15          HD23      LEU  15 -17.196   8.003   0.278
  128    H    GLY  16           HN       GLY  16 -15.272   7.135   5.076
  129    HA2  GLY  16           HA2      GLY  16 -15.102   8.947   7.165
  130    HA3  GLY  16           HA1      GLY  16 -16.669   9.190   6.367
  131    HA   PRO  17           HA       PRO  17 -17.235   6.317  10.035
  132    HB2  PRO  17           HB2      PRO  17 -19.867   6.428   8.596
  133    HB3  PRO  17           HB1      PRO  17 -19.551   6.355  10.333
  134    HG2  PRO  17           HG2      PRO  17 -20.078   8.681   9.069
  135    HG3  PRO  17           HG1      PRO  17 -18.991   8.583  10.465
  136    HD2  PRO  17           HD2      PRO  17 -18.357   9.173   7.679
  137    HD3  PRO  17           HD1      PRO  17 -17.333   9.343   9.117
  138    H    SER  18           HN       SER  18 -16.641   4.299  10.003
  139    HA   SER  18           HA       SER  18 -16.455   2.096   9.569
  140    HB2  SER  18           HB2      SER  18 -18.590   2.497   7.460
  141    HB3  SER  18           HB1      SER  18 -18.005   0.948   8.071
  142    HG   SER  18           HG       SER  18 -18.732   2.558  10.112
  143    H    ARG  19           HN       ARG  19 -17.222   2.861   6.218
  144    HA   ARG  19           HA       ARG  19 -16.080   2.147   4.365
  145    HB2  ARG  19           HB2      ARG  19 -14.759   4.540   5.532
  146    HB3  ARG  19           HB1      ARG  19 -14.063   3.788   4.133
  147    HG2  ARG  19           HG2      ARG  19 -15.559   5.655   3.648
  148    HG3  ARG  19           HG1      ARG  19 -16.042   4.147   2.867
  149    HD2  ARG  19           HD2      ARG  19 -17.718   3.782   4.587
  150    HD3  ARG  19           HD1      ARG  19 -17.189   5.239   5.429
  151    HE   ARG  19           HE       ARG  19 -18.188   5.468   2.681
  152   HH11  ARG  19          HH11      ARG  19 -18.707   5.964   6.109
  153   HH12  ARG  19          HH12      ARG  19 -19.934   7.174   5.869
  154   HH21  ARG  19          HH21      ARG  19 -19.822   7.032   2.370
  155   HH22  ARG  19          HH22      ARG  19 -20.559   7.781   3.754
  156    H    ILE  20           HN       ILE  20 -15.264   0.177   4.334
  157    HA   ILE  20           HA       ILE  20 -12.637  -0.309   5.558
  158    HB   ILE  20           HB       ILE  20 -14.856  -2.317   5.867
  159   HG12  ILE  20          HG12      ILE  20 -14.684   0.236   7.101
  160   HG13  ILE  20          HG11      ILE  20 -15.879  -1.024   7.353
  161   HG21  ILE  20          HG21      ILE  20 -12.329  -1.874   7.427
  162   HG22  ILE  20          HG22      ILE  20 -12.526  -3.078   6.153
  163   HG23  ILE  20          HG23      ILE  20 -13.476  -3.196   7.642
  164   HD11  ILE  20          HD11      ILE  20 -14.682  -1.919   9.144
  165   HD12  ILE  20          HD12      ILE  20 -14.677  -0.161   9.374
  166   HD13  ILE  20          HD13      ILE  20 -13.243  -0.982   8.745
  167    H    LEU  21           HN       LEU  21 -11.397  -1.863   4.606
  168    HA   LEU  21           HA       LEU  21 -12.432  -3.524   2.450
  169    HB2  LEU  21           HB2      LEU  21 -10.164  -1.556   2.078
  170    HB3  LEU  21           HB1      LEU  21 -10.538  -2.875   0.955
  171    HG   LEU  21           HG       LEU  21 -12.504  -0.681   1.616
  172   HD11  LEU  21          HD11      LEU  21 -10.435  -0.823  -0.564
  173   HD12  LEU  21          HD12      LEU  21 -10.542   0.374   0.727
  174   HD13  LEU  21          HD13      LEU  21 -11.777   0.318  -0.528
  175   HD21  LEU  21          HD21      LEU  21 -13.541  -1.391  -0.466
  176   HD22  LEU  21          HD22      LEU  21 -13.409  -2.752   0.646
  177   HD23  LEU  21          HD23      LEU  21 -12.282  -2.602  -0.703
  178    H    GLN  22           HN       GLN  22 -11.113  -5.346   2.085
  179    HA   GLN  22           HA       GLN  22  -9.120  -5.801   4.139
  180    HB2  GLN  22           HB2      GLN  22 -10.876  -7.489   3.833
  181    HB3  GLN  22           HB1      GLN  22 -10.403  -7.680   2.148
  182    HG2  GLN  22           HG2      GLN  22  -8.190  -8.386   2.900
  183    HG3  GLN  22           HG1      GLN  22  -8.749  -8.323   4.567
  184   HE21  GLN  22          HE21      GLN  22 -10.260  -9.840   5.281
  185   HE22  GLN  22          HE22      GLN  22 -10.539 -11.318   4.433
  186    H    TYR  23           HN       TYR  23  -7.212  -5.006   3.574
  187    HA   TYR  23           HA       TYR  23  -6.343  -5.119   0.777
  188    HB2  TYR  23           HB2      TYR  23  -4.935  -3.303   1.244
  189    HB3  TYR  23           HB1      TYR  23  -6.322  -2.989   2.287
  190    HD1  TYR  23           HD1      TYR  23  -6.181  -3.253   4.669
  191    HD2  TYR  23           HD2      TYR  23  -2.812  -4.036   2.215
  192    HE1  TYR  23           HE1      TYR  23  -4.736  -3.180   6.659
  193    HE2  TYR  23           HE2      TYR  23  -1.345  -3.970   4.186
  194    HH   TYR  23           HH       TYR  23  -2.575  -4.002   7.383
  195    H    HIS  24           HN       HIS  24  -4.163  -5.892   0.329
  196    HA   HIS  24           HA       HIS  24  -2.913  -7.469   2.449
  197    HB2  HIS  24           HB2      HIS  24  -4.307  -9.093   1.326
  198    HB3  HIS  24           HB1      HIS  24  -3.723  -8.571  -0.248
  199    HD1  HIS  24           HD1      HIS  24  -1.307  -9.041   2.553
  200    HD2  HIS  24           HD2      HIS  24  -2.643 -11.105  -0.803
  201    HE1  HIS  24           HE1      HIS  24   0.320 -10.931   2.224
  202    HE2  HIS  24           HE2      HIS  24  -0.630 -12.282   0.323
  203    H    CYS  25           HN       CYS  25  -1.011  -6.306   2.509
  204    HA   CYS  25           HA       CYS  25   0.432  -6.129  -0.011
  205    HB2  CYS  25           HB2      CYS  25   1.359  -5.042   2.641
  206    HB3  CYS  25           HB1      CYS  25   1.915  -4.581   1.034
  207    H    ARG  26           HN       ARG  26   2.633  -6.899  -0.183
  208    HA   ARG  26           HA       ARG  26   3.541  -8.763   1.859
  209    HB2  ARG  26           HB2      ARG  26   3.776 -10.640   0.244
  210    HB3  ARG  26           HB1      ARG  26   2.108 -10.225   0.613
  211    HG2  ARG  26           HG2      ARG  26   1.936  -9.001  -1.491
  212    HG3  ARG  26           HG1      ARG  26   3.613  -9.406  -1.863
  213    HD2  ARG  26           HD2      ARG  26   3.094 -11.736  -1.985
  214    HD3  ARG  26           HD1      ARG  26   1.463 -11.458  -1.373
  215    HE   ARG  26           HE       ARG  26   1.680  -9.939  -3.665
  216   HH11  ARG  26          HH11      ARG  26   1.990 -13.337  -2.862
  217   HH12  ARG  26          HH12      ARG  26   1.360 -13.885  -4.382
  218   HH21  ARG  26          HH21      ARG  26   0.846 -10.669  -5.673
  219   HH22  ARG  26          HH22      ARG  26   0.715 -12.371  -5.981
  220    H    SER  27           HN       SER  27   5.694  -9.491   1.589
  221    HA   SER  27           HA       SER  27   7.338  -7.672  -0.034
  222    HB2  SER  27           HB2      SER  27   7.666  -7.612   2.429
  223    HB3  SER  27           HB1      SER  27   8.083  -9.322   2.399
  224    HG   SER  27           HG       SER  27   9.880  -7.765   2.387
  225    H    GLY  28           HN       GLY  28   9.494  -8.664  -0.678
  226    HA2  GLY  28           HA2      GLY  28   8.929 -10.889  -2.390
  227    HA3  GLY  28           HA1      GLY  28  10.455 -10.030  -2.266
  228    H    ASN  29           HN       ASN  29   9.135 -11.210   0.632
  229    HA   ASN  29           HA       ASN  29  10.204 -13.812   0.694
  230    HB2  ASN  29           HB2      ASN  29  12.364 -12.566   0.631
  231    HB3  ASN  29           HB1      ASN  29  11.888 -11.713   2.095
  232   HD21  ASN  29          HD21      ASN  29  12.937 -14.729   0.745
  233   HD22  ASN  29          HD22      ASN  29  13.315 -15.504   2.244
  234    H    THR  30           HN       THR  30   9.557 -10.873   2.522
  235    HA   THR  30           HA       THR  30   8.673 -12.359   4.842
  236    HB   THR  30           HB       THR  30   8.733  -9.382   4.372
  237    HG1  THR  30           HG1      THR  30  10.625 -11.054   5.709
  238   HG21  THR  30          HG21      THR  30   8.649  -9.194   6.796
  239   HG22  THR  30          HG22      THR  30   8.579 -10.950   6.945
  240   HG23  THR  30          HG23      THR  30   7.242 -10.075   6.201
  241    H    ASN  31           HN       ASN  31   6.652 -13.125   4.908
  242    HA   ASN  31           HA       ASN  31   4.489 -11.719   3.538
  243    HB2  ASN  31           HB2      ASN  31   4.498 -14.299   5.129
  244    HB3  ASN  31           HB1      ASN  31   3.076 -13.618   4.350
  245   HD21  ASN  31          HD21      ASN  31   6.012 -15.351   3.925
  246   HD22  ASN  31          HD22      ASN  31   5.805 -15.717   2.249
  247    H    VAL  32           HN       VAL  32   2.856 -10.626   4.610
  248    HA   VAL  32           HA       VAL  32   3.494 -10.041   7.372
  249    HB   VAL  32           HB       VAL  32   3.815  -8.011   6.639
  250   HG11  VAL  32          HG11      VAL  32   1.866  -8.455   4.439
  251   HG12  VAL  32          HG12      VAL  32   3.540  -8.987   4.419
  252   HG13  VAL  32          HG13      VAL  32   3.169  -7.261   4.525
  253   HG21  VAL  32          HG21      VAL  32   1.891  -6.574   6.787
  254   HG22  VAL  32          HG22      VAL  32   1.759  -7.856   7.995
  255   HG23  VAL  32          HG23      VAL  32   0.807  -7.941   6.515
  256    H    GLY  33           HN       GLY  33   0.723 -10.420   5.199
  257    HA2  GLY  33           HA2      GLY  33  -1.001 -11.866   6.458
  258    HA3  GLY  33           HA1      GLY  33  -1.025 -10.482   7.542
  259    H    VAL  34           HN       VAL  34  -3.335 -11.030   6.583
  260    HA   VAL  34           HA       VAL  34  -3.805  -9.015   4.491
  261    HB   VAL  34           HB       VAL  34  -5.259 -11.660   4.738
  262   HG11  VAL  34          HG11      VAL  34  -6.733  -9.996   3.883
  263   HG12  VAL  34          HG12      VAL  34  -6.202 -10.983   2.521
  264   HG13  VAL  34          HG13      VAL  34  -5.502  -9.387   2.782
  265   HG21  VAL  34          HG21      VAL  34  -4.111 -12.374   2.771
  266   HG22  VAL  34          HG22      VAL  34  -2.895 -11.822   3.934
  267   HG23  VAL  34          HG23      VAL  34  -3.355 -10.791   2.578
  268    H    GLN  35           HN       GLN  35  -5.054  -7.435   5.452
  269    HA   GLN  35           HA       GLN  35  -7.110  -8.268   7.357
  270    HB2  GLN  35           HB2      GLN  35  -4.824  -6.429   7.941
  271    HB3  GLN  35           HB1      GLN  35  -6.365  -6.205   8.760
  272    HG2  GLN  35           HG2      GLN  35  -6.240  -8.579   9.476
  273    HG3  GLN  35           HG1      GLN  35  -4.605  -8.640   8.820
  274   HE21  GLN  35          HE21      GLN  35  -4.079  -5.864   9.621
  275   HE22  GLN  35          HE22      GLN  35  -3.802  -5.915  11.326
  276    H    TYR  36           HN       TYR  36  -8.641  -6.608   7.904
  277    HA   TYR  36           HA       TYR  36  -8.953  -4.686   5.732
  278    HB2  TYR  36           HB2      TYR  36 -11.340  -4.504   6.484
  279    HB3  TYR  36           HB1      TYR  36 -10.869  -5.995   5.692
  280    HD1  TYR  36           HD1      TYR  36 -10.217  -7.906   7.191
  281    HD2  TYR  36           HD2      TYR  36 -12.412  -4.559   8.508
  282    HE1  TYR  36           HE1      TYR  36 -11.107  -9.254   9.069
  283    HE2  TYR  36           HE2      TYR  36 -13.313  -5.835  10.389
  284    HH   TYR  36           HH       TYR  36 -12.032  -8.772  11.393
  285    H    LEU  37           HN       LEU  37  -9.418  -2.534   6.143
  286    HA   LEU  37           HA       LEU  37  -8.762  -1.687   8.889
  287    HB2  LEU  37           HB2      LEU  37  -7.186  -1.337   6.675
  288    HB3  LEU  37           HB1      LEU  37  -8.102   0.155   6.697
  289    HG   LEU  37           HG       LEU  37  -6.231  -0.888   8.814
  290   HD11  LEU  37          HD11      LEU  37  -5.249   0.244   6.888
  291   HD12  LEU  37          HD12      LEU  37  -5.044   1.170   8.374
  292   HD13  LEU  37          HD13      LEU  37  -6.270   1.648   7.199
  293   HD21  LEU  37          HD21      LEU  37  -8.057   1.507   8.981
  294   HD22  LEU  37          HD22      LEU  37  -6.772   1.112  10.121
  295   HD23  LEU  37          HD23      LEU  37  -8.166   0.045   9.960
  296    H    ASN  38           HN       ASN  38  -9.995  -0.084   9.733
  297    HA   ASN  38           HA       ASN  38 -12.347   0.711   8.251
  298    HB2  ASN  38           HB2      ASN  38 -12.988   1.869  10.375
  299    HB3  ASN  38           HB1      ASN  38 -12.745   0.140  10.540
  300   HD21  ASN  38          HD21      ASN  38 -11.476   3.296  11.268
  301   HD22  ASN  38          HD22      ASN  38 -10.374   2.782  12.498
  302    H    PHE  39           HN       PHE  39 -13.059   2.900   8.308
  303    HA   PHE  39           HA       PHE  39 -11.282   4.716   7.119
  304    HB2  PHE  39           HB2      PHE  39 -13.411   5.310   6.613
  305    HB3  PHE  39           HB1      PHE  39 -14.040   4.813   8.181
  306    HD1  PHE  39           HD1      PHE  39 -12.191   7.520   6.448
  307    HD2  PHE  39           HD2      PHE  39 -14.425   6.385   9.882
  308    HE1  PHE  39           HE1      PHE  39 -12.323   9.877   7.134
  309    HE2  PHE  39           HE2      PHE  39 -14.555   8.742  10.581
  310    HZ   PHE  39           HZ       PHE  39 -13.449  10.484   9.235
  311    H    LYS  40           HN       LYS  40 -10.170   6.473   7.833
  312    HA   LYS  40           HA       LYS  40  -9.153   7.963   9.214
  313    HB2  LYS  40           HB2      LYS  40 -11.504   7.353  10.627
  314    HB3  LYS  40           HB1      LYS  40 -10.182   7.312  11.783
  315    HG2  LYS  40           HG2      LYS  40 -10.824   9.611   9.939
  316    HG3  LYS  40           HG1      LYS  40 -11.279   9.514  11.639
  317    HD2  LYS  40           HD2      LYS  40  -8.439   9.425  10.633
  318    HD3  LYS  40           HD1      LYS  40  -9.248  10.888  11.195
  319    HE2  LYS  40           HE2      LYS  40  -9.602   9.808  13.386
  320    HE3  LYS  40           HE1      LYS  40  -8.714   8.397  12.812
  321    HZ1  LYS  40           HZ1      LYS  40  -7.630  11.146  13.082
  322    HZ2  LYS  40           HZ2      LYS  40  -6.773   9.816  12.487
  323    HZ3  LYS  40           HZ3      LYS  40  -7.287   9.841  14.098
  324    H    GLY  41           HN       GLY  41  -8.109   5.345   8.729
  325    HA2  GLY  41           HA2      GLY  41  -6.319   5.203  10.997
  326    HA3  GLY  41           HA1      GLY  41  -7.281   3.771  10.672
  327    H    THR  42           HN       THR  42  -4.456   4.040  10.616
  328    HA   THR  42           HA       THR  42  -3.903   3.365   7.800
  329    HB   THR  42           HB       THR  42  -1.453   3.944   8.739
  330    HG1  THR  42           HG1      THR  42  -3.050   5.969   9.921
  331   HG21  THR  42          HG21      THR  42  -3.404   5.975   7.670
  332   HG22  THR  42          HG22      THR  42  -2.514   4.800   6.695
  333   HG23  THR  42          HG23      THR  42  -1.645   6.063   7.572
  334    H    ARG  43           HN       ARG  43  -2.397   1.690   7.446
  335    HA   ARG  43           HA       ARG  43  -1.883  -0.080   9.732
  336    HB2  ARG  43           HB2      ARG  43  -3.435  -0.597   7.327
  337    HB3  ARG  43           HB1      ARG  43  -2.138  -1.761   7.544
  338    HG2  ARG  43           HG2      ARG  43  -3.899  -1.140   9.862
  339    HG3  ARG  43           HG1      ARG  43  -4.520  -2.165   8.569
  340    HD2  ARG  43           HD2      ARG  43  -3.545  -3.525  10.320
  341    HD3  ARG  43           HD1      ARG  43  -2.598  -3.659   8.843
  342    HE   ARG  43           HE       ARG  43  -1.794  -1.967  11.125
  343   HH11  ARG  43          HH11      ARG  43  -1.042  -4.252   8.578
  344   HH12  ARG  43          HH12      ARG  43   0.644  -4.335   8.982
  345   HH21  ARG  43          HH21      ARG  43   0.422  -2.090  11.665
  346   HH22  ARG  43          HH22      ARG  43   1.482  -3.092  10.721
  347    H    ILE  44           HN       ILE  44   0.289  -0.172   9.950
  348    HA   ILE  44           HA       ILE  44   1.796   0.439   7.515
  349    HB   ILE  44           HB       ILE  44   2.623   1.163  10.319
  350   HG12  ILE  44          HG12      ILE  44   2.305   3.497   9.121
  351   HG13  ILE  44          HG11      ILE  44   1.166   2.588   8.151
  352   HG21  ILE  44          HG21      ILE  44   4.401   0.702   8.570
  353   HG22  ILE  44          HG22      ILE  44   4.430   2.310   9.299
  354   HG23  ILE  44          HG23      ILE  44   3.741   2.086   7.691
  355   HD11  ILE  44          HD11      ILE  44   1.061   2.798  11.147
  356   HD12  ILE  44          HD12      ILE  44  -0.129   2.029  10.095
  357   HD13  ILE  44          HD13      ILE  44   0.109   3.775  10.030
  358    H    ILE  45           HN       ILE  45   3.025  -0.911   6.777
  359    HA   ILE  45           HA       ILE  45   4.112  -3.142   8.253
  360    HB   ILE  45           HB       ILE  45   4.264  -2.517   5.386
  361   HG12  ILE  45          HG12      ILE  45   2.451  -4.395   6.761
  362   HG13  ILE  45          HG11      ILE  45   2.024  -2.749   6.347
  363   HG21  ILE  45          HG21      ILE  45   4.684  -4.924   5.132
  364   HG22  ILE  45          HG22      ILE  45   4.749  -5.064   6.888
  365   HG23  ILE  45          HG23      ILE  45   5.959  -4.105   6.032
  366   HD11  ILE  45          HD11      ILE  45   2.893  -3.423   4.013
  367   HD12  ILE  45          HD12      ILE  45   1.241  -3.827   4.516
  368   HD13  ILE  45          HD13      ILE  45   2.512  -5.050   4.586
  369    H    LYS  46           HN       LYS  46   6.394  -3.652   7.975
  370    HA   LYS  46           HA       LYS  46   7.951  -1.497   6.764
  371    HB2  LYS  46           HB2      LYS  46   8.086  -1.346   9.288
  372    HB3  LYS  46           HB1      LYS  46   8.910  -2.896   9.260
  373    HG2  LYS  46           HG2      LYS  46  10.719  -1.981   7.985
  374    HG3  LYS  46           HG1      LYS  46   9.867  -0.451   7.800
  375    HD2  LYS  46           HD2      LYS  46  11.407  -0.027   9.498
  376    HD3  LYS  46           HD1      LYS  46   9.908  -0.348  10.366
  377    HE2  LYS  46           HE2      LYS  46  12.010  -2.442   9.855
  378    HE3  LYS  46           HE1      LYS  46  11.984  -1.435  11.297
  379    HZ1  LYS  46           HZ1      LYS  46   9.938  -3.405  10.448
  380    HZ2  LYS  46           HZ2      LYS  46   9.711  -2.319  11.720
  381    HZ3  LYS  46           HZ3      LYS  46  10.937  -3.481  11.810
  382    H    PHE  47           HN       PHE  47   9.664  -2.144   5.554
  383    HA   PHE  47           HA       PHE  47  10.368  -4.886   5.206
  384    HB2  PHE  47           HB2      PHE  47   8.679  -3.455   3.134
  385    HB3  PHE  47           HB1      PHE  47   9.771  -4.760   2.708
  386    HD1  PHE  47           HD1      PHE  47   6.738  -4.682   2.220
  387    HD2  PHE  47           HD2      PHE  47   9.102  -6.223   5.393
  388    HE1  PHE  47           HE1      PHE  47   4.997  -6.334   2.705
  389    HE2  PHE  47           HE2      PHE  47   7.369  -7.904   5.874
  390    HZ   PHE  47           HZ       PHE  47   5.192  -7.858   4.400
  391    H    LYS  48           HN       LYS  48  11.868  -4.760   3.062
  392    HA   LYS  48           HA       LYS  48  13.257  -2.219   3.309
  393    HB2  LYS  48           HB2      LYS  48  15.154  -3.150   4.349
  394    HB3  LYS  48           HB1      LYS  48  13.691  -3.656   5.226
  395    HG2  LYS  48           HG2      LYS  48  13.803  -5.853   4.252
  396    HG3  LYS  48           HG1      LYS  48  15.166  -5.388   3.233
  397    HD2  LYS  48           HD2      LYS  48  16.598  -5.155   5.117
  398    HD3  LYS  48           HD1      LYS  48  15.246  -5.297   6.241
  399    HE2  LYS  48           HE2      LYS  48  16.147  -7.478   4.367
  400    HE3  LYS  48           HE1      LYS  48  16.631  -7.357   6.056
  401    HZ1  LYS  48           HZ1      LYS  48  14.785  -8.877   5.798
  402    HZ2  LYS  48           HZ2      LYS  48  13.852  -7.679   5.061
  403    HZ3  LYS  48           HZ3      LYS  48  14.294  -7.524   6.684
  404    H    ASP  49           HN       ASP  49  14.904  -1.906   1.760
  405    HA   ASP  49           HA       ASP  49  14.173  -2.958  -0.766
  406    HB2  ASP  49           HB2      ASP  49  15.770  -1.454  -1.707
  407    HB3  ASP  49           HB1      ASP  49  15.035  -0.629  -0.339
  408    H    ASP  50           HN       ASP  50  16.234  -4.121   1.580
  409    HA   ASP  50           HA       ASP  50  17.598  -5.850  -0.354
  410    HB2  ASP  50           HB2      ASP  50  19.070  -4.602   1.207
  411    HB3  ASP  50           HB1      ASP  50  18.263  -5.408   2.541
  412    H    GLY  51           HN       GLY  51  15.141  -6.515  -0.290
  413    HA2  GLY  51           HA2      GLY  51  14.932  -8.745   1.633
  414    HA3  GLY  51           HA1      GLY  51  13.547  -7.797   1.120
  415    H    THR  52           HN       THR  52  15.824  -8.329  -1.262
  416    HA   THR  52           HA       THR  52  15.967  -9.500  -3.156
  417    HB   THR  52           HB       THR  52  15.430 -11.831  -3.245
  418    HG1  THR  52           HG1      THR  52  13.857 -11.232  -1.083
  419   HG21  THR  52          HG21      THR  52  16.962 -12.574  -1.486
  420   HG22  THR  52          HG22      THR  52  16.803 -11.002  -0.703
  421   HG23  THR  52          HG23      THR  52  17.540 -11.121  -2.300
  422    H    GLU  53           HN       GLU  53  15.018  -9.367  -5.005
  423    HA   GLU  53           HA       GLU  53  12.209  -8.686  -5.058
  424    HB2  GLU  53           HB2      GLU  53  14.345  -8.662  -7.188
  425    HB3  GLU  53           HB1      GLU  53  12.684  -8.163  -7.456
  426    HG2  GLU  53           HG2      GLU  53  12.965  -6.444  -5.694
  427    HG3  GLU  53           HG1      GLU  53  14.665  -6.899  -5.582
  428    H    ARG  54           HN       ARG  54  12.251 -11.205  -4.336
  429    HA   ARG  54           HA       ARG  54  11.895 -12.909  -6.668
  430    HB2  ARG  54           HB2      ARG  54  12.955 -13.681  -4.498
  431    HB3  ARG  54           HB1      ARG  54  11.367 -13.562  -3.759
  432    HG2  ARG  54           HG2      ARG  54  11.788 -15.250  -6.192
  433    HG3  ARG  54           HG1      ARG  54  12.215 -15.851  -4.591
  434    HD2  ARG  54           HD2      ARG  54   9.954 -15.562  -3.829
  435    HD3  ARG  54           HD1      ARG  54   9.500 -14.784  -5.342
  436    HE   ARG  54           HE       ARG  54  10.313 -17.616  -5.146
  437   HH11  ARG  54          HH11      ARG  54   8.328 -15.069  -6.488
  438   HH12  ARG  54          HH12      ARG  54   7.379 -16.144  -7.463
  439   HH21  ARG  54          HH21      ARG  54   9.053 -19.048  -6.436
  440   HH22  ARG  54          HH22      ARG  54   7.791 -18.401  -7.436
  441    H    SER  55           HN       SER  55  10.066 -11.015  -4.447
  442    HA   SER  55           HA       SER  55   7.675 -11.235  -5.990
  443    HB2  SER  55           HB2      SER  55   7.530 -13.327  -4.647
  444    HB3  SER  55           HB1      SER  55   7.649 -12.370  -3.172
  445    HG   SER  55           HG       SER  55   5.564 -12.274  -3.305
  446    H    ARG  56           HN       ARG  56   8.605  -8.998  -5.903
  447    HA   ARG  56           HA       ARG  56   8.886  -7.464  -3.582
  448    HB2  ARG  56           HB2      ARG  56   8.814  -5.524  -5.064
  449    HB3  ARG  56           HB1      ARG  56   9.753  -6.817  -5.797
  450    HG2  ARG  56           HG2      ARG  56   8.134  -7.261  -7.403
  451    HG3  ARG  56           HG1      ARG  56   6.860  -6.470  -6.476
  452    HD2  ARG  56           HD2      ARG  56   7.629  -5.191  -8.475
  453    HD3  ARG  56           HD1      ARG  56   7.751  -4.311  -6.954
  454    HE   ARG  56           HE       ARG  56  10.197  -5.604  -7.532
  455   HH11  ARG  56          HH11      ARG  56   8.221  -2.948  -8.665
  456   HH12  ARG  56          HH12      ARG  56   9.577  -1.978  -9.148
  457   HH21  ARG  56          HH21      ARG  56  11.998  -4.317  -8.160
  458   HH22  ARG  56          HH22      ARG  56  11.707  -2.742  -8.848
  459    H    TRP  57           HN       TRP  57   7.513  -5.188  -3.881
  460    HA   TRP  57           HA       TRP  57   5.448  -6.105  -2.102
  461    HB2  TRP  57           HB2      TRP  57   6.583  -3.339  -2.472
  462    HB3  TRP  57           HB1      TRP  57   5.690  -3.964  -1.074
  463    HD1  TRP  57           HD1      TRP  57   6.915  -5.671   0.505
  464    HE1  TRP  57           HE1      TRP  57   9.366  -6.251   0.858
  465    HE3  TRP  57           HE3      TRP  57   8.904  -3.453  -3.645
  466    HZ2  TRP  57           HZ2      TRP  57  11.857  -5.816  -0.400
  467    HZ3  TRP  57           HZ3      TRP  57  11.335  -3.583  -3.995
  468    HH2  TRP  57           HH2      TRP  57  12.783  -4.739  -2.405
  469    H    ASN  58           HN       ASN  58   3.523  -6.304  -2.782
  470    HA   ASN  58           HA       ASN  58   2.301  -4.016  -4.128
  471    HB2  ASN  58           HB2      ASN  58   0.828  -5.669  -5.389
  472    HB3  ASN  58           HB1      ASN  58   2.488  -5.521  -5.945
  473   HD21  ASN  58          HD21      ASN  58   2.458  -7.503  -6.923
  474   HD22  ASN  58          HD22      ASN  58   2.500  -8.986  -6.037
  475    H    CYS  59           HN       CYS  59   0.209  -3.579  -3.509
  476    HA   CYS  59           HA       CYS  59  -0.784  -5.191  -1.258
  477    HB2  CYS  59           HB2      CYS  59  -1.390  -2.298  -1.936
  478    HB3  CYS  59           HB1      CYS  59  -2.079  -3.197  -0.585
  479    H    LEU  60           HN       LEU  60  -2.793  -6.070  -1.408
  480    HA   LEU  60           HA       LEU  60  -4.114  -5.773  -4.008
  481    HB2  LEU  60           HB2      LEU  60  -3.853  -8.273  -2.325
  482    HB3  LEU  60           HB1      LEU  60  -4.721  -8.134  -3.832
  483    HG   LEU  60           HG       LEU  60  -2.774  -9.241  -4.426
  484   HD11  LEU  60          HD11      LEU  60  -3.196  -7.395  -5.921
  485   HD12  LEU  60          HD12      LEU  60  -1.466  -7.706  -5.781
  486   HD13  LEU  60          HD13      LEU  60  -2.188  -6.339  -4.932
  487   HD21  LEU  60          HD21      LEU  60  -0.524  -8.610  -3.722
  488   HD22  LEU  60          HD22      LEU  60  -1.562  -8.992  -2.347
  489   HD23  LEU  60          HD23      LEU  60  -1.201  -7.311  -2.739
  490    H    PHE  61           HN       PHE  61  -6.128  -5.018  -3.772
  491    HA   PHE  61           HA       PHE  61  -7.241  -5.195  -1.070
  492    HB2  PHE  61           HB2      PHE  61  -7.918  -3.356  -3.370
  493    HB3  PHE  61           HB1      PHE  61  -8.825  -3.391  -1.872
  494    HD1  PHE  61           HD1      PHE  61  -5.336  -2.996  -3.122
  495    HD2  PHE  61           HD2      PHE  61  -8.219  -1.911  -0.186
  496    HE1  PHE  61           HE1      PHE  61  -3.792  -1.334  -2.209
  497    HE2  PHE  61           HE2      PHE  61  -6.701  -0.235   0.678
  498    HZ   PHE  61           HZ       PHE  61  -4.464   0.044  -0.297
  499    H    ARG  62           HN       ARG  62  -8.893  -6.519  -0.680
  500    HA   ARG  62           HA       ARG  62 -10.447  -7.627  -2.912
  501    HB2  ARG  62           HB2      ARG  62  -9.825  -9.894  -2.425
  502    HB3  ARG  62           HB1      ARG  62  -8.345  -8.979  -2.659
  503    HG2  ARG  62           HG2      ARG  62  -8.045  -8.841  -0.238
  504    HG3  ARG  62           HG1      ARG  62  -9.530  -9.767  -0.007
  505    HD2  ARG  62           HD2      ARG  62  -8.399 -11.537  -1.494
  506    HD3  ARG  62           HD1      ARG  62  -6.909 -10.659  -1.152
  507    HE   ARG  62           HE       ARG  62  -8.356 -11.255   1.232
  508   HH11  ARG  62          HH11      ARG  62  -6.155 -12.601  -1.140
  509   HH12  ARG  62          HH12      ARG  62  -5.592 -13.859  -0.086
  510   HH21  ARG  62          HH21      ARG  62  -7.621 -12.912   2.618
  511   HH22  ARG  62          HH22      ARG  62  -6.422 -14.034   2.055
  512    H    GLN  63           HN       GLN  63 -11.867  -9.541  -1.737
  513    HA   GLN  63           HA       GLN  63 -12.485  -9.077   1.007
  514    HB2  GLN  63           HB2      GLN  63 -13.578  -7.104  -0.038
  515    HB3  GLN  63           HB1      GLN  63 -14.568  -8.195  -0.996
  516    HG2  GLN  63           HG2      GLN  63 -15.799  -7.349   0.911
  517    HG3  GLN  63           HG1      GLN  63 -15.567  -9.091   1.037
  518   HE21  GLN  63          HE21      GLN  63 -14.651  -5.980   2.287
  519   HE22  GLN  63          HE22      GLN  63 -13.944  -6.554   3.757
  520    H    GLY  64           HN       GLY  64 -13.151 -10.613  -2.036
  521    HA2  GLY  64           HA2      GLY  64 -13.763 -12.860  -2.340
  522    HA3  GLY  64           HA1      GLY  64 -14.276 -12.930  -0.654
  523    H    ILE  65           HN       ILE  65 -15.508 -13.298  -3.560
  524    HA   ILE  65           HA       ILE  65 -18.106 -12.352  -3.086
  525    HB   ILE  65           HB       ILE  65 -16.788 -10.217  -3.251
  526   HG12  ILE  65          HG12      ILE  65 -18.430  -8.997  -4.513
  527   HG13  ILE  65          HG11      ILE  65 -18.929 -10.438  -5.377
  528   HG21  ILE  65          HG21      ILE  65 -15.290 -10.958  -4.966
  529   HG22  ILE  65          HG22      ILE  65 -16.123  -9.478  -5.461
  530   HG23  ILE  65          HG23      ILE  65 -16.624 -11.042  -6.112
  531   HD11  ILE  65          HD11      ILE  65 -19.844 -11.370  -3.333
  532   HD12  ILE  65          HD12      ILE  65 -20.525  -9.774  -3.647
  533   HD13  ILE  65          HD13      ILE  65 -19.268  -9.971  -2.425
  534    H    ASN  66           HN       ASN  66 -19.042 -11.911  -5.610
  535    HA   ASN  66           HA       ASN  66 -19.179 -14.227  -7.063
  536    HB2  ASN  66           HB2      ASN  66 -19.272 -11.432  -8.217
  537    HB3  ASN  66           HB1      ASN  66 -20.041 -12.872  -8.876
  538   HD21  ASN  66          HD21      ASN  66 -21.921 -13.641  -7.943
  539   HD22  ASN  66          HD22      ASN  66 -22.838 -12.712  -6.812
  540    H    MET  67           HN       MET  67 -18.507 -13.122  -9.732
  541    HA   MET  67           HA       MET  67 -16.135 -14.194 -10.450
  542    HB2  MET  67           HB2      MET  67 -16.062 -12.161 -12.147
  543    HB3  MET  67           HB1      MET  67 -17.261 -13.438 -12.273
  544    HG2  MET  67           HG2      MET  67 -18.297 -11.286 -12.576
  545    HG3  MET  67           HG1      MET  67 -18.880 -12.036 -11.097
  546    HE1  MET  67           HE1      MET  67 -15.603  -9.961 -11.977
  547    HE2  MET  67           HE2      MET  67 -16.101  -8.377 -11.384
  548    HE3  MET  67           HE3      MET  67 -16.958  -9.123 -12.731
  549    H    LYS  68           HN       LYS  68 -16.443 -11.404  -8.502
  550    HA   LYS  68           HA       LYS  68 -14.901 -10.648  -7.015
  551    HB2  LYS  68           HB2      LYS  68 -12.741 -11.772  -8.715
  552    HB3  LYS  68           HB1      LYS  68 -12.561 -11.089  -7.115
  553    HG2  LYS  68           HG2      LYS  68 -13.858 -12.894  -6.165
  554    HG3  LYS  68           HG1      LYS  68 -14.129 -13.571  -7.772
  555    HD2  LYS  68           HD2      LYS  68 -11.483 -13.294  -6.349
  556    HD3  LYS  68           HD1      LYS  68 -12.363 -14.791  -6.660
  557    HE2  LYS  68           HE2      LYS  68 -11.118 -12.960  -8.708
  558    HE3  LYS  68           HE1      LYS  68 -10.565 -14.570  -8.254
  559    HZ1  LYS  68           HZ1      LYS  68 -13.129 -13.909  -9.601
  560    HZ2  LYS  68           HZ2      LYS  68 -12.668 -15.460  -9.107
  561    HZ3  LYS  68           HZ3      LYS  68 -11.788 -14.658 -10.307
  562    H    PHE  69           HN       PHE  69 -14.128  -8.718  -6.758
  563    HA   PHE  69           HA       PHE  69 -14.006  -7.019  -9.105
  564    HB2  PHE  69           HB2      PHE  69 -14.242  -6.371  -6.185
  565    HB3  PHE  69           HB1      PHE  69 -14.255  -5.180  -7.489
  566    HD1  PHE  69           HD1      PHE  69 -16.029  -5.878  -9.430
  567    HD2  PHE  69           HD2      PHE  69 -16.281  -6.888  -5.304
  568    HE1  PHE  69           HE1      PHE  69 -18.462  -6.149  -9.651
  569    HE2  PHE  69           HE2      PHE  69 -18.719  -7.158  -5.518
  570    HZ   PHE  69           HZ       PHE  69 -19.810  -6.790  -7.692
  571    H    PHE  70           HN       PHE  70 -12.355  -6.144  -6.213
  572    HA   PHE  70           HA       PHE  70 -10.194  -6.507  -5.434
  573    HB2  PHE  70           HB2      PHE  70 -10.430  -8.692  -6.461
  574    HB3  PHE  70           HB1      PHE  70  -9.869  -8.039  -7.982
  575    HD1  PHE  70           HD1      PHE  70  -8.854  -8.065  -4.466
  576    HD2  PHE  70           HD2      PHE  70  -7.671  -8.446  -8.512
  577    HE1  PHE  70           HE1      PHE  70  -6.620  -8.503  -3.749
  578    HE2  PHE  70           HE2      PHE  70  -5.387  -8.900  -7.812
  579    HZ   PHE  70           HZ       PHE  70  -4.821  -8.948  -5.416
  580    H    THR  71           HN       THR  71  -8.213  -5.517  -5.637
  581    HA   THR  71           HA       THR  71  -7.401  -4.271  -8.105
  582    HB   THR  71           HB       THR  71  -8.910  -2.649  -6.546
  583    HG1  THR  71           HG1      THR  71  -8.266  -1.143  -7.982
  584   HG21  THR  71          HG21      THR  71  -7.534  -2.237  -4.694
  585   HG22  THR  71          HG22      THR  71  -7.090  -0.907  -5.769
  586   HG23  THR  71          HG23      THR  71  -6.061  -2.338  -5.652
  587    H    GLU  72           HN       GLU  72  -5.281  -3.223  -7.884
  588    HA   GLU  72           HA       GLU  72  -3.634  -4.636  -5.942
  589    HB2  GLU  72           HB2      GLU  72  -3.738  -6.325  -7.503
  590    HB3  GLU  72           HB1      GLU  72  -3.954  -5.216  -8.849
  591    HG2  GLU  72           HG2      GLU  72  -1.591  -4.679  -8.810
  592    HG3  GLU  72           HG1      GLU  72  -1.360  -5.657  -7.362
  593    H    VAL  73           HN       VAL  73  -2.187  -3.173  -5.258
  594    HA   VAL  73           HA       VAL  73  -1.320  -1.045  -7.115
  595    HB   VAL  73           HB       VAL  73  -1.293  -0.536  -4.197
  596   HG11  VAL  73          HG11      VAL  73  -1.878   1.168  -6.610
  597   HG12  VAL  73          HG12      VAL  73  -0.363   1.103  -5.708
  598   HG13  VAL  73          HG13      VAL  73  -1.816   1.750  -4.947
  599   HG21  VAL  73          HG21      VAL  73  -3.813  -0.206  -5.799
  600   HG22  VAL  73          HG22      VAL  73  -3.570   0.157  -4.084
  601   HG23  VAL  73          HG23      VAL  73  -3.534  -1.515  -4.651
  602    H    GLU  74           HN       GLU  74   0.837  -0.221  -6.753
  603    HA   GLU  74           HA       GLU  74   2.744  -2.135  -5.816
  604    HB2  GLU  74           HB2      GLU  74   2.857   0.634  -6.917
  605    HB3  GLU  74           HB1      GLU  74   4.235   0.071  -5.988
  606    HG2  GLU  74           HG2      GLU  74   4.618  -0.286  -8.331
  607    HG3  GLU  74           HG1      GLU  74   4.466  -1.833  -7.509
  608    H    ALA  75           HN       ALA  75   3.217  -2.501  -3.769
  609    HA   ALA  75           HA       ALA  75   2.387  -0.740  -1.648
  610    HB1  ALA  75           HB1      ALA  75   3.990  -3.288  -1.681
  611    HB2  ALA  75           HB2      ALA  75   2.307  -3.083  -1.186
  612    HB3  ALA  75           HB3      ALA  75   3.612  -2.400  -0.209
  613    H    TYR  76           HN       TYR  76   5.298  -1.626  -3.316
  614    HA   TYR  76           HA       TYR  76   6.660   0.732  -2.443
  615    HB2  TYR  76           HB2      TYR  76   6.989  -0.645  -0.454
  616    HB3  TYR  76           HB1      TYR  76   7.593  -1.969  -1.440
  617    HD1  TYR  76           HD1      TYR  76   9.871  -2.288  -1.144
  618    HD2  TYR  76           HD2      TYR  76   8.377   1.692  -1.215
  619    HE1  TYR  76           HE1      TYR  76  12.148  -1.435  -0.892
  620    HE2  TYR  76           HE2      TYR  76  10.652   2.556  -0.964
  621    HH   TYR  76           HH       TYR  76  12.820   1.852  -0.174
  622    H    ARG  77           HN       ARG  77   7.066   1.214  -4.535
  623    HA   ARG  77           HA       ARG  77   8.628  -0.726  -6.088
  624    HB2  ARG  77           HB2      ARG  77   6.619   0.119  -7.215
  625    HB3  ARG  77           HB1      ARG  77   7.180   1.772  -6.997
  626    HG2  ARG  77           HG2      ARG  77   9.059   1.370  -8.457
  627    HG3  ARG  77           HG1      ARG  77   8.617  -0.331  -8.603
  628    HD2  ARG  77           HD2      ARG  77   6.538   0.279  -9.697
  629    HD3  ARG  77           HD1      ARG  77   6.910   1.991  -9.493
  630    HE   ARG  77           HE       ARG  77   9.045   1.090 -10.862
  631   HH11  ARG  77          HH11      ARG  77   5.609   0.720 -11.390
  632   HH12  ARG  77          HH12      ARG  77   5.747   0.680 -13.116
  633   HH21  ARG  77          HH21      ARG  77   9.242   1.022 -13.125
  634   HH22  ARG  77          HH22      ARG  77   7.825   0.845 -14.108
  635    HA   PRO  78           HA       PRO  78  11.849   2.027  -4.541
  636    HB2  PRO  78           HB2      PRO  78  13.905   0.364  -5.026
  637    HB3  PRO  78           HB1      PRO  78  12.852   0.192  -3.621
  638    HG2  PRO  78           HG2      PRO  78  12.812  -1.303  -6.212
  639    HG3  PRO  78           HG1      PRO  78  12.598  -1.917  -4.562
  640    HD2  PRO  78           HD2      PRO  78  10.518  -1.443  -6.244
  641    HD3  PRO  78           HD1      PRO  78  10.385  -1.286  -4.481
  642    H    ASP  79           HN       ASP  79  11.840   3.641  -6.044
  643    HA   ASP  79           HA       ASP  79  12.535   3.549  -8.722
  644    HB2  ASP  79           HB2      ASP  79  11.660   5.536  -7.459
  645    HB3  ASP  79           HB1      ASP  79  13.295   5.765  -6.849
  646    H    LEU  80           HN       LEU  80  14.418   3.441  -9.838
  647    HA   LEU  80           HA       LEU  80  16.465   2.061  -8.478
  648    HB2  LEU  80           HB2      LEU  80  15.695   1.547 -10.770
  649    HB3  LEU  80           HB1      LEU  80  16.456   3.030 -11.297
  650    HG   LEU  80           HG       LEU  80  18.655   2.141 -10.647
  651   HD11  LEU  80          HD11      LEU  80  17.107  -0.362  -9.992
  652   HD12  LEU  80          HD12      LEU  80  17.985   0.659  -8.853
  653   HD13  LEU  80          HD13      LEU  80  18.863  -0.245 -10.087
  654   HD21  LEU  80          HD21      LEU  80  18.821   0.457 -12.420
  655   HD22  LEU  80          HD22      LEU  80  17.872   1.854 -12.928
  656   HD23  LEU  80          HD23      LEU  80  17.062   0.354 -12.478
  657    H    LYS  81           HN       LYS  81  16.157   5.226  -9.654
  658    HA   LYS  81           HA       LYS  81  18.954   5.805  -9.064
  659    HB2  LYS  81           HB2      LYS  81  18.278   8.146 -10.009
  660    HB3  LYS  81           HB1      LYS  81  18.587   6.800 -11.091
  661    HG2  LYS  81           HG2      LYS  81  15.803   7.397 -10.180
  662    HG3  LYS  81           HG1      LYS  81  16.538   8.316 -11.494
  663    HD2  LYS  81           HD2      LYS  81  16.917   6.270 -12.748
  664    HD3  LYS  81           HD1      LYS  81  16.279   5.309 -11.414
  665    HE2  LYS  81           HE2      LYS  81  14.579   5.528 -13.090
  666    HE3  LYS  81           HE1      LYS  81  14.109   6.472 -11.680
  667    HZ1  LYS  81           HZ1      LYS  81  15.296   7.531 -14.184
  668    HZ2  LYS  81           HZ2      LYS  81  14.924   8.461 -12.824
  669    HZ3  LYS  81           HZ3      LYS  81  13.689   7.700 -13.690
  670    H    HIS  82           HN       HIS  82  15.754   6.492  -7.856
  671    HA   HIS  82           HA       HIS  82  16.833   8.526  -6.036
  672    HB2  HIS  82           HB2      HIS  82  13.966   7.684  -6.485
  673    HB3  HIS  82           HB1      HIS  82  14.501   9.027  -5.483
  674    HD1  HIS  82           HD1      HIS  82  13.938   7.994  -9.010
  675    HD2  HIS  82           HD2      HIS  82  15.309  11.322  -6.910
  676    HE1  HIS  82           HE1      HIS  82  13.923   9.908 -10.657
  677    HE2  HIS  82           HE2      HIS  82  14.902  11.863  -9.406
  678    HA   PRO  83           HA       PRO  83  16.692   5.367  -2.860
  679    HB2  PRO  83           HB2      PRO  83  18.425   6.522  -1.187
  680    HB3  PRO  83           HB1      PRO  83  18.961   5.775  -2.695
  681    HG2  PRO  83           HG2      PRO  83  18.635   8.654  -2.016
  682    HG3  PRO  83           HG1      PRO  83  19.826   7.876  -3.070
  683    HD2  PRO  83           HD2      PRO  83  17.470   9.186  -3.884
  684    HD3  PRO  83           HD1      PRO  83  18.501   8.152  -4.889
  685    H    LEU  84           HN       LEU  84  14.876   5.309  -1.669
  686    HA   LEU  84           HA       LEU  84  14.238   7.566   0.099
  687    HB2  LEU  84           HB2      LEU  84  12.623   5.034  -0.281
  688    HB3  LEU  84           HB1      LEU  84  12.100   6.512   0.493
  689    HG   LEU  84           HG       LEU  84  12.377   7.598  -1.841
  690   HD11  LEU  84          HD11      LEU  84  12.218   4.691  -2.626
  691   HD12  LEU  84          HD12      LEU  84  13.570   5.784  -2.923
  692   HD13  LEU  84          HD13      LEU  84  12.020   6.064  -3.716
  693   HD21  LEU  84          HD21      LEU  84  10.239   7.276  -0.757
  694   HD22  LEU  84          HD22      LEU  84  10.194   5.596  -1.287
  695   HD23  LEU  84          HD23      LEU  84  10.111   6.899  -2.474
  696    H    CYS  85           HN       CYS  85  14.333   7.289   2.385
  697    HA   CYS  85           HA       CYS  85  15.467   4.761   3.177
  698    HB2  CYS  85           HB2      CYS  85  17.569   5.390   3.478
  699    HB3  CYS  85           HB1      CYS  85  17.158   6.480   2.169
  700    H    GLY  86           HN       GLY  86  13.615   7.236   4.085
  701    HA2  GLY  86           HA2      GLY  86  14.005   6.464   6.895
  702    HA3  GLY  86           HA1      GLY  86  13.128   7.901   6.395
  703    H    LYS  87           HN       LYS  87  11.009   7.526   5.258
  704    HA   LYS  87           HA       LYS  87  10.195   4.952   4.582
  705    HB2  LYS  87           HB2      LYS  87   8.482   4.375   6.022
  706    HB3  LYS  87           HB1      LYS  87   9.830   4.774   7.075
  707    HG2  LYS  87           HG2      LYS  87   7.511   6.610   6.473
  708    HG3  LYS  87           HG1      LYS  87   7.631   5.578   7.894
  709    HD2  LYS  87           HD2      LYS  87   9.647   7.706   7.191
  710    HD3  LYS  87           HD1      LYS  87   8.270   7.975   8.262
  711    HE2  LYS  87           HE2      LYS  87   9.113   6.108   9.686
  712    HE3  LYS  87           HE1      LYS  87  10.550   6.046   8.667
  713    HZ1  LYS  87           HZ1      LYS  87   9.662   8.430  10.191
  714    HZ2  LYS  87           HZ2      LYS  87  11.086   8.288   9.294
  715    HZ3  LYS  87           HZ3      LYS  87  10.872   7.362  10.691
  716    H    ARG  88           HN       ARG  88   9.047   5.397   2.728
  717    HA   ARG  88           HA       ARG  88   6.592   6.618   3.309
  718    HB2  ARG  88           HB2      ARG  88   6.609   8.357   1.505
  719    HB3  ARG  88           HB1      ARG  88   7.650   8.692   2.876
  720    HG2  ARG  88           HG2      ARG  88   9.599   8.058   1.611
  721    HG3  ARG  88           HG1      ARG  88   8.587   7.567   0.250
  722    HD2  ARG  88           HD2      ARG  88   7.833   9.845  -0.056
  723    HD3  ARG  88           HD1      ARG  88   8.732  10.364   1.368
  724    HE   ARG  88           HE       ARG  88  10.755   9.546   0.019
  725   HH11  ARG  88          HH11      ARG  88   7.881  10.956  -1.408
  726   HH12  ARG  88          HH12      ARG  88   8.738  11.634  -2.759
  727   HH21  ARG  88          HH21      ARG  88  11.879  10.439  -1.756
  728   HH22  ARG  88          HH22      ARG  88  11.014  11.343  -2.961
  729    H    TYR  89           HN       TYR  89   5.534   4.764   2.676
  730    HA   TYR  89           HA       TYR  89   4.802   5.076  -0.092
  731    HB2  TYR  89           HB2      TYR  89   6.505   2.929   0.609
  732    HB3  TYR  89           HB1      TYR  89   4.914   2.244   0.278
  733    HD1  TYR  89           HD1      TYR  89   3.789   2.846  -1.927
  734    HD2  TYR  89           HD2      TYR  89   7.902   3.613  -1.153
  735    HE1  TYR  89           HE1      TYR  89   4.200   3.049  -4.342
  736    HE2  TYR  89           HE2      TYR  89   8.324   3.813  -3.566
  737    HH   TYR  89           HH       TYR  89   5.937   4.221  -5.820
  738    H    GLU  90           HN       GLU  90   2.714   5.657   0.338
  739    HA   GLU  90           HA       GLU  90   1.130   3.567   1.698
  740    HB2  GLU  90           HB2      GLU  90   0.847   5.171   3.290
  741    HB3  GLU  90           HB1      GLU  90   1.176   6.489   2.195
  742    HG2  GLU  90           HG2      GLU  90  -1.124   6.127   1.239
  743    HG3  GLU  90           HG1      GLU  90  -1.408   4.989   2.554
  744    H    LEU  91           HN       LEU  91  -0.681   2.906   0.741
  745    HA   LEU  91           HA       LEU  91  -1.712   4.546  -1.474
  746    HB2  LEU  91           HB2      LEU  91  -2.379   1.625  -1.128
  747    HB3  LEU  91           HB1      LEU  91  -2.668   2.643  -2.510
  748    HG   LEU  91           HG       LEU  91  -0.949   1.171  -3.143
  749   HD11  LEU  91          HD11      LEU  91   0.946   2.633  -3.586
  750   HD12  LEU  91          HD12      LEU  91   0.337   3.786  -2.400
  751   HD13  LEU  91          HD13      LEU  91  -0.590   3.454  -3.864
  752   HD21  LEU  91          HD21      LEU  91   1.134   0.866  -1.898
  753   HD22  LEU  91          HD22      LEU  91  -0.272   0.361  -0.963
  754   HD23  LEU  91          HD23      LEU  91   0.513   1.900  -0.612
  755    H    SER  92           HN       SER  92  -3.677   5.376  -1.128
  756    HA   SER  92           HA       SER  92  -4.904   4.666   1.435
  757    HB2  SER  92           HB2      SER  92  -5.414   7.096  -0.255
  758    HB3  SER  92           HB1      SER  92  -5.979   6.830   1.387
  759    HG   SER  92           HG       SER  92  -3.237   6.659   0.969
  760    H    ALA  93           HN       ALA  93  -6.847   3.765   1.537
  761    HA   ALA  93           HA       ALA  93  -7.854   2.905  -1.041
  762    HB1  ALA  93           HB1      ALA  93  -9.010   1.815   1.413
  763    HB2  ALA  93           HB2      ALA  93  -7.301   1.484   1.126
  764    HB3  ALA  93           HB3      ALA  93  -8.508   1.023  -0.092
  765    H    ARG  94           HN       ARG  94 -10.027   3.109  -1.544
  766    HA   ARG  94           HA       ARG  94 -12.035   4.179  -1.651
  767    HB2  ARG  94           HB2      ARG  94 -11.618   5.007   1.181
  768    HB3  ARG  94           HB1      ARG  94 -13.088   4.910   0.249
  769    HG2  ARG  94           HG2      ARG  94 -11.461   2.484   0.867
  770    HG3  ARG  94           HG1      ARG  94 -12.707   3.084   1.957
  771    HD2  ARG  94           HD2      ARG  94 -13.278   2.499  -0.927
  772    HD3  ARG  94           HD1      ARG  94 -13.334   1.239   0.300
  773    HE   ARG  94           HE       ARG  94 -15.125   3.569   0.131
  774   HH11  ARG  94          HH11      ARG  94 -14.319   0.441   1.475
  775   HH12  ARG  94          HH12      ARG  94 -15.886   0.183   2.161
  776   HH21  ARG  94          HH21      ARG  94 -17.204   3.238   1.044
  777   HH22  ARG  94          HH22      ARG  94 -17.527   1.776   1.929
  778    H    MET  95           HN       MET  95 -11.872   6.702   0.480
  779    HA   MET  95           HA       MET  95 -12.412   8.796  -0.205
  780    HB2  MET  95           HB2      MET  95  -9.673   8.479  -1.465
  781    HB3  MET  95           HB1      MET  95 -10.468  10.005  -1.120
  782    HG2  MET  95           HG2      MET  95 -10.179   9.810   1.146
  783    HG3  MET  95           HG1      MET  95 -10.017   8.055   1.077
  784    HE1  MET  95           HE1      MET  95  -8.165  10.624  -1.284
  785    HE2  MET  95           HE2      MET  95  -6.722  10.982  -0.336
  786    HE3  MET  95           HE3      MET  95  -8.308  11.496   0.241
  787    H    ASP  96           HN       ASP  96 -13.284   6.673  -1.949
  788    HA   ASP  96           HA       ASP  96 -14.382   6.371  -3.902
  789    HB2  ASP  96           HB2      ASP  96 -14.992   8.771  -3.777
  790    HB3  ASP  96           HB1      ASP  96 -13.524   9.168  -4.663
  791    H    ALA  97           HN       ALA  97 -11.483   5.823  -3.466
  792    HA   ALA  97           HA       ALA  97 -10.934   4.654  -5.990
  793    HB1  ALA  97           HB1      ALA  97  -8.878   5.953  -6.654
  794    HB2  ALA  97           HB2      ALA  97  -9.352   7.185  -5.458
  795    HB3  ALA  97           HB3      ALA  97 -10.401   6.858  -6.838
  796    H    ILE  98           HN       ILE  98  -8.168   4.616  -5.940
  797    HA   ILE  98           HA       ILE  98  -7.325   4.226  -3.167
  798    HB   ILE  98           HB       ILE  98  -6.642   2.624  -5.628
  799   HG12  ILE  98          HG12      ILE  98  -8.407   2.225  -3.552
  800   HG13  ILE  98          HG11      ILE  98  -7.686   0.921  -4.501
  801   HG21  ILE  98          HG21      ILE  98  -4.737   1.645  -4.355
  802   HG22  ILE  98          HG22      ILE  98  -5.028   2.770  -3.027
  803   HG23  ILE  98          HG23      ILE  98  -4.492   3.381  -4.597
  804   HD11  ILE  98          HD11      ILE  98  -6.077   0.541  -2.846
  805   HD12  ILE  98          HD12      ILE  98  -7.623   0.723  -2.012
  806   HD13  ILE  98          HD13      ILE  98  -6.463   2.070  -2.041
  807    H    TYR  99           HN       TYR  99  -6.023   5.842  -2.673
  808    HA   TYR  99           HA       TYR  99  -4.716   7.252  -4.910
  809    HB2  TYR  99           HB2      TYR  99  -5.242   8.288  -2.108
  810    HB3  TYR  99           HB1      TYR  99  -4.369   9.176  -3.373
  811    HD1  TYR  99           HD1      TYR  99  -7.654   7.443  -2.883
  812    HD2  TYR  99           HD2      TYR  99  -5.564  10.745  -4.561
  813    HE1  TYR  99           HE1      TYR  99  -9.779   8.365  -3.697
  814    HE2  TYR  99           HE2      TYR  99  -7.688  11.680  -5.375
  815    HH   TYR  99           HH       TYR  99 -10.729  10.497  -4.368
  816    H    PHE 100           HN       PHE 100  -2.776   8.524  -3.769
  817    HA   PHE 100           HA       PHE 100  -0.839   6.438  -3.281
  818    HB2  PHE 100           HB2      PHE 100   0.699   8.273  -3.941
  819    HB3  PHE 100           HB1      PHE 100  -0.600   8.065  -5.128
  820    HD1  PHE 100           HD1      PHE 100   0.821  10.273  -2.588
  821    HD2  PHE 100           HD2      PHE 100  -2.468   9.683  -5.230
  822    HE1  PHE 100           HE1      PHE 100   0.182  12.632  -2.319
  823    HE2  PHE 100           HE2      PHE 100  -3.112  12.040  -4.959
  824    HZ   PHE 100           HZ       PHE 100  -1.869  13.482  -3.409
  825    H    LYS 101           HN       LYS 101   1.055   7.219  -1.931
  826    HA   LYS 101           HA       LYS 101   0.646   9.694  -0.443
  827    HB2  LYS 101           HB2      LYS 101   0.399   7.740   1.135
  828    HB3  LYS 101           HB1      LYS 101   2.048   7.296   0.720
  829    HG2  LYS 101           HG2      LYS 101   1.373   9.987   1.866
  830    HG3  LYS 101           HG1      LYS 101   1.671   8.585   2.890
  831    HD2  LYS 101           HD2      LYS 101   3.896   8.337   1.856
  832    HD3  LYS 101           HD1      LYS 101   3.588   9.778   0.885
  833    HE2  LYS 101           HE2      LYS 101   3.752   9.630   3.892
  834    HE3  LYS 101           HE1      LYS 101   4.943  10.345   2.809
  835    HZ1  LYS 101           HZ1      LYS 101   2.172  11.306   3.262
  836    HZ2  LYS 101           HZ2      LYS 101   3.236  11.954   2.116
  837    HZ3  LYS 101           HZ3      LYS 101   3.598  12.061   3.764
  838    H    MET 102           HN       MET 102   2.334  10.993  -0.844
  839    HA   MET 102           HA       MET 102   3.349  10.531  -3.344
  840    HB2  MET 102           HB2      MET 102   2.909  12.740  -2.399
  841    HB3  MET 102           HB1      MET 102   4.297  12.565  -1.333
  842    HG2  MET 102           HG2      MET 102   5.803  12.563  -3.191
  843    HG3  MET 102           HG1      MET 102   4.460  12.526  -4.331
  844    HE1  MET 102           HE1      MET 102   6.334  14.657  -1.610
  845    HE2  MET 102           HE2      MET 102   4.674  14.652  -1.017
  846    HE3  MET 102           HE3      MET 102   5.391  16.147  -1.616
  847    H    ASP 103           HN       ASP 103   4.638   8.850  -3.711
  848    HA   ASP 103           HA       ASP 103   7.267   8.782  -2.500
  849    HB2  ASP 103           HB2      ASP 103   7.721   6.884  -3.928
  850    HB3  ASP 103           HB1      ASP 103   6.142   6.659  -3.194
  851    H    GLU 104           HN       GLU 104   8.825   8.320  -4.848
  852    HA   GLU 104           HA       GLU 104   9.391  11.032  -5.401
  853    HB2  GLU 104           HB2      GLU 104  11.036   9.136  -5.333
  854    HB3  GLU 104           HB1      GLU 104  10.451   8.700  -6.928
  855    HG2  GLU 104           HG2      GLU 104  12.513  10.049  -6.981
  856    HG3  GLU 104           HG1      GLU 104  11.164  10.794  -7.839
  857    H    ARG 105           HN       ARG 105   7.416   8.691  -7.011
  858    HA   ARG 105           HA       ARG 105   7.401  10.091  -9.552
  859    HB2  ARG 105           HB2      ARG 105   5.584   7.887  -8.570
  860    HB3  ARG 105           HB1      ARG 105   5.796   8.405 -10.235
  861    HG2  ARG 105           HG2      ARG 105   7.902   7.435 -10.400
  862    HG3  ARG 105           HG1      ARG 105   8.108   7.358  -8.646
  863    HD2  ARG 105           HD2      ARG 105   6.252   5.709 -10.350
  864    HD3  ARG 105           HD1      ARG 105   7.646   5.145  -9.422
  865    HE   ARG 105           HE       ARG 105   6.148   6.240  -7.499
  866   HH11  ARG 105          HH11      ARG 105   5.348   3.969 -10.048
  867   HH12  ARG 105          HH12      ARG 105   3.991   3.302  -9.198
  868   HH21  ARG 105          HH21      ARG 105   4.358   5.412  -6.390
  869   HH22  ARG 105          HH22      ARG 105   3.422   4.123  -7.106
  870    HA   PRO 106           HA       PRO 106   4.021  12.877  -8.728
  871    HB2  PRO 106           HB2      PRO 106   2.993  12.246 -11.424
  872    HB3  PRO 106           HB1      PRO 106   3.523  13.792 -10.758
  873    HG2  PRO 106           HG2      PRO 106   4.994  12.485 -12.569
  874    HG3  PRO 106           HG1      PRO 106   5.748  13.392 -11.244
  875    HD2  PRO 106           HD2      PRO 106   5.320  10.439 -11.518
  876    HD3  PRO 106           HD1      PRO 106   6.731  11.323 -10.897
  877    HA   PRO 107           HA       PRO 107   0.870   9.823  -7.758
  878    HB2  PRO 107           HB2      PRO 107  -0.181  11.021  -5.644
  879    HB3  PRO 107           HB1      PRO 107   1.504  10.427  -5.615
  880    HG2  PRO 107           HG2      PRO 107   0.527  13.232  -6.051
  881    HG3  PRO 107           HG1      PRO 107   1.850  12.660  -5.017
  882    HD2  PRO 107           HD2      PRO 107   2.175  13.672  -7.571
  883    HD3  PRO 107           HD1      PRO 107   3.332  12.604  -6.753
  884    H    GLN 108           HN       GLN 108  -1.493   9.871  -7.319
  885    HA   GLN 108           HA       GLN 108  -3.212  11.991  -7.946
  886    HB2  GLN 108           HB2      GLN 108  -3.988  11.329 -10.165
  887    HB3  GLN 108           HB1      GLN 108  -2.271  11.679 -10.235
  888    HG2  GLN 108           HG2      GLN 108  -1.730   9.354 -10.294
  889    HG3  GLN 108           HG1      GLN 108  -3.407   8.905  -9.987
  890   HE21  GLN 108          HE21      GLN 108  -1.132  10.052 -12.337
  891   HE22  GLN 108          HE22      GLN 108  -2.147   9.846 -13.720
  892    HA   PRO 109           HA       PRO 109  -6.174   8.635  -6.724
  893    HB2  PRO 109           HB2      PRO 109  -7.611   8.865  -9.314
  894    HB3  PRO 109           HB1      PRO 109  -8.253   8.939  -7.668
  895    HG2  PRO 109           HG2      PRO 109  -8.046  11.147  -9.158
  896    HG3  PRO 109           HG1      PRO 109  -7.707  11.181  -7.418
  897    HD2  PRO 109           HD2      PRO 109  -5.804  11.171  -9.723
  898    HD3  PRO 109           HD1      PRO 109  -5.707  12.057  -8.187
  899    H    LEU 110           HN       LEU 110  -4.655   7.020  -6.872
  900    HA   LEU 110           HA       LEU 110  -3.372   6.385  -9.284
  901    HB2  LEU 110           HB2      LEU 110  -2.634   6.238  -6.766
  902    HB3  LEU 110           HB1      LEU 110  -3.237   4.606  -6.895
  903    HG   LEU 110           HG       LEU 110  -0.793   4.758  -7.197
  904   HD11  LEU 110          HD11      LEU 110  -1.938   2.898  -8.213
  905   HD12  LEU 110          HD12      LEU 110  -0.638   3.446  -9.270
  906   HD13  LEU 110          HD13      LEU 110  -2.309   3.866  -9.640
  907   HD21  LEU 110          HD21      LEU 110  -0.728   6.973  -8.245
  908   HD22  LEU 110          HD22      LEU 110  -1.450   6.296  -9.705
  909   HD23  LEU 110          HD23      LEU 110   0.149   5.768  -9.187
  910    H    ASN 111           HN       ASN 111  -6.113   5.043  -7.662
  911    HA   ASN 111           HA       ASN 111  -6.716   3.295  -9.826
  912    HB2  ASN 111           HB2      ASN 111  -4.759   2.148  -8.449
  913    HB3  ASN 111           HB1      ASN 111  -6.048   1.782  -7.307
  914   HD21  ASN 111          HD21      ASN 111  -4.392   0.040  -8.987
  915   HD22  ASN 111          HD22      ASN 111  -5.505  -0.903  -9.917
  916    H    LYS 112           HN       LYS 112  -8.383   1.539  -8.438
  917    HA   LYS 112           HA       LYS 112  -9.556   3.064  -6.295
  918    HB2  LYS 112           HB2      LYS 112 -11.791   2.734  -7.085
  919    HB3  LYS 112           HB1      LYS 112 -10.875   3.581  -8.299
  920    HG2  LYS 112           HG2      LYS 112 -11.355   0.623  -8.405
  921    HG3  LYS 112           HG1      LYS 112 -12.485   1.789  -9.089
  922    HD2  LYS 112           HD2      LYS 112 -10.705   2.643 -10.549
  923    HD3  LYS 112           HD1      LYS 112  -9.588   1.458  -9.868
  924    HE2  LYS 112           HE2      LYS 112 -10.984  -0.357 -10.684
  925    HE3  LYS 112           HE1      LYS 112 -12.151   0.803 -11.310
  926    HZ1  LYS 112           HZ1      LYS 112  -9.343   0.538 -12.225
  927    HZ2  LYS 112           HZ2      LYS 112 -10.490   1.608 -12.848
  928    HZ3  LYS 112           HZ3      LYS 112 -10.700  -0.059 -13.038
  929    H    TRP 113           HN       TRP 113 -10.627   1.841  -4.825
  930    HA   TRP 113           HA       TRP 113  -9.634  -0.705  -4.299
  931    HB2  TRP 113           HB2      TRP 113 -11.488  -0.733  -2.594
  932    HB3  TRP 113           HB1      TRP 113 -10.356   0.609  -2.475
  933    HD1  TRP 113           HD1      TRP 113 -11.353   3.005  -3.627
  934    HE1  TRP 113           HE1      TRP 113 -13.757   3.923  -3.610
  935    HE3  TRP 113           HE3      TRP 113 -13.870  -1.299  -2.493
  936    HZ2  TRP 113           HZ2      TRP 113 -16.364   2.959  -3.161
  937    HZ3  TRP 113           HZ3      TRP 113 -16.318  -1.209  -2.283
  938    HH2  TRP 113           HH2      TRP 113 -17.537   0.878  -2.610
  939    H    ARG 114           HN       ARG 114 -10.134  -2.537  -5.139
  940    HA   ARG 114           HA       ARG 114 -10.954  -4.023  -6.567
  941    HB2  ARG 114           HB2      ARG 114 -13.274  -4.790  -5.976
  942    HB3  ARG 114           HB1      ARG 114 -12.068  -4.814  -4.708
  943    HG2  ARG 114           HG2      ARG 114 -13.055  -2.853  -3.703
  944    HG3  ARG 114           HG1      ARG 114 -14.185  -2.690  -5.050
  945    HD2  ARG 114           HD2      ARG 114 -15.202  -4.821  -4.483
  946    HD3  ARG 114           HD1      ARG 114 -14.032  -5.063  -3.191
  947    HE   ARG 114           HE       ARG 114 -15.059  -3.035  -2.145
  948   HH11  ARG 114          HH11      ARG 114 -16.907  -4.948  -4.423
  949   HH12  ARG 114          HH12      ARG 114 -18.430  -4.587  -3.683
  950   HH21  ARG 114          HH21      ARG 114 -17.076  -2.553  -1.181
  951   HH22  ARG 114          HH22      ARG 114 -18.529  -3.217  -1.860
  952    H    SER 115           HN       SER 115 -12.653  -4.713  -8.079
  953    HA   SER 115           HA       SER 115 -13.616  -4.474 -10.095
  954    HB2  SER 115           HB2      SER 115 -15.477  -2.749 -10.197
  955    HB3  SER 115           HB1      SER 115 -15.589  -3.942  -8.910
  956    HG   SER 115           HG       SER 115 -14.213  -1.654  -8.228
  Start of MODEL   15
    1    H1   ALA   1           HT1      ALA   1  19.941  -3.193   2.836
    2    H2   ALA   1           HT2      ALA   1  19.829  -1.534   2.508
    3    H3   ALA   1           HT3      ALA   1  21.260  -2.173   3.127
    4    HA   ALA   1           HA       ALA   1  21.653  -3.410   1.138
    5    HB1  ALA   1           HB1      ALA   1  20.138  -2.921  -0.850
    6    HB2  ALA   1           HB2      ALA   1  18.978  -2.262   0.298
    7    HB3  ALA   1           HB3      ALA   1  19.442  -3.955   0.392
    8    H    MET   2           HN       MET   2  23.447  -2.221   0.991
    9    HA   MET   2           HA       MET   2  24.903  -0.601   0.385
   10    HB2  MET   2           HB2      MET   2  22.600   0.249  -1.367
   11    HB3  MET   2           HB1      MET   2  24.192   0.992  -1.431
   12    HG2  MET   2           HG2      MET   2  25.178  -1.145  -2.049
   13    HG3  MET   2           HG1      MET   2  23.594  -1.909  -1.954
   14    HE1  MET   2           HE1      MET   2  23.782  -2.881  -4.408
   15    HE2  MET   2           HE2      MET   2  25.410  -2.209  -4.489
   16    HE3  MET   2           HE3      MET   2  24.269  -1.913  -5.800
   17    H    GLY   3           HN       GLY   3  23.183  -0.189   2.711
   18    HA2  GLY   3           HA2      GLY   3  22.811   1.435   4.296
   19    HA3  GLY   3           HA1      GLY   3  23.972   2.416   3.418
   20    H    CYS   4           HN       CYS   4  20.573   1.559   3.697
   21    HA   CYS   4           HA       CYS   4  19.837   4.102   2.530
   22    HB2  CYS   4           HB2      CYS   4  20.171   2.019   0.857
   23    HB3  CYS   4           HB1      CYS   4  18.473   1.858   1.260
   24    H    LYS   5           HN       LYS   5  17.552   4.578   2.711
   25    HA   LYS   5           HA       LYS   5  16.791   4.481   5.338
   26    HB2  LYS   5           HB2      LYS   5  16.072   6.004   3.433
   27    HB3  LYS   5           HB1      LYS   5  14.804   4.815   3.248
   28    HG2  LYS   5           HG2      LYS   5  13.935   6.598   4.550
   29    HG3  LYS   5           HG1      LYS   5  14.140   5.197   5.597
   30    HD2  LYS   5           HD2      LYS   5  16.198   6.128   6.480
   31    HD3  LYS   5           HD1      LYS   5  16.081   7.495   5.369
   32    HE2  LYS   5           HE2      LYS   5  14.140   6.815   7.577
   33    HE3  LYS   5           HE1      LYS   5  15.325   8.120   7.600
   34    HZ1  LYS   5           HZ1      LYS   5  14.170   9.103   5.684
   35    HZ2  LYS   5           HZ2      LYS   5  13.168   8.984   7.039
   36    HZ3  LYS   5           HZ3      LYS   5  12.997   7.888   5.767
   37    H    GLU   6           HN       GLU   6  15.051   3.653   6.482
   38    HA   GLU   6           HA       GLU   6  14.024   1.082   5.661
   39    HB2  GLU   6           HB2      GLU   6  13.243   2.709   8.081
   40    HB3  GLU   6           HB1      GLU   6  13.031   0.979   7.835
   41    HG2  GLU   6           HG2      GLU   6  14.871   0.883   9.125
   42    HG3  GLU   6           HG1      GLU   6  15.664   1.099   7.564
   43    H    ILE   7           HN       ILE   7  11.781   0.653   5.349
   44    HA   ILE   7           HA       ILE   7  10.343   3.043   4.381
   45    HB   ILE   7           HB       ILE   7   9.763   0.288   3.381
   46   HG12  ILE   7          HG12      ILE   7  12.126   0.632   3.108
   47   HG13  ILE   7          HG11      ILE   7  11.302   0.658   1.562
   48   HG21  ILE   7          HG21      ILE   7   9.713   2.784   1.771
   49   HG22  ILE   7          HG22      ILE   7   8.398   2.463   2.914
   50   HG23  ILE   7          HG23      ILE   7   8.734   1.321   1.613
   51   HD11  ILE   7          HD11      ILE   7  11.191   3.216   2.227
   52   HD12  ILE   7          HD12      ILE   7  12.468   2.476   1.250
   53   HD13  ILE   7          HD13      ILE   7  12.728   2.763   2.975
   54    H    GLU   8           HN       GLU   8   8.148   3.105   4.564
   55    HA   GLU   8           HA       GLU   8   6.858   1.027   6.174
   56    HB2  GLU   8           HB2      GLU   8   6.518   4.011   6.507
   57    HB3  GLU   8           HB1      GLU   8   5.528   2.793   7.297
   58    HG2  GLU   8           HG2      GLU   8   7.555   1.906   8.392
   59    HG3  GLU   8           HG1      GLU   8   8.480   3.218   7.666
   60    H    ILE   9           HN       ILE   9   5.384   0.126   4.902
   61    HA   ILE   9           HA       ILE   9   4.104   1.756   2.869
   62    HB   ILE   9           HB       ILE   9   3.181  -0.668   2.251
   63   HG12  ILE   9          HG12      ILE   9   5.259  -1.380   4.014
   64   HG13  ILE   9          HG11      ILE   9   4.317  -2.420   2.974
   65   HG21  ILE   9          HG21      ILE   9   4.773  -0.680   0.444
   66   HG22  ILE   9          HG22      ILE   9   5.790   0.441   1.347
   67   HG23  ILE   9          HG23      ILE   9   4.205   0.962   0.772
   68   HD11  ILE   9          HD11      ILE   9   5.872  -2.049   1.186
   69   HD12  ILE   9          HD12      ILE   9   6.676  -2.720   2.610
   70   HD13  ILE   9          HD13      ILE   9   6.830  -1.001   2.225
   71    H    VAL  10           HN       VAL  10   2.242   2.600   3.374
   72    HA   VAL  10           HA       VAL  10   0.662   1.375   5.527
   73    HB   VAL  10           HB       VAL  10   0.626   3.379   6.435
   74   HG11  VAL  10          HG11      VAL  10   1.605   5.366   5.420
   75   HG12  VAL  10          HG12      VAL  10   1.689   4.534   3.869
   76   HG13  VAL  10          HG13      VAL  10   2.652   3.962   5.231
   77   HG21  VAL  10          HG21      VAL  10  -0.809   5.135   5.435
   78   HG22  VAL  10          HG22      VAL  10  -1.561   3.536   5.482
   79   HG23  VAL  10          HG23      VAL  10  -0.896   4.157   3.966
   80    H    ILE  11           HN       ILE  11  -1.349   0.774   5.296
   81    HA   ILE  11           HA       ILE  11  -2.752   1.477   2.820
   82    HB   ILE  11           HB       ILE  11  -3.115  -0.884   4.644
   83   HG12  ILE  11          HG12      ILE  11  -1.301  -1.291   3.211
   84   HG13  ILE  11          HG11      ILE  11  -2.673  -2.155   2.516
   85   HG21  ILE  11          HG21      ILE  11  -4.840  -1.594   2.896
   86   HG22  ILE  11          HG22      ILE  11  -4.868   0.112   2.439
   87   HG23  ILE  11          HG23      ILE  11  -5.303  -0.371   4.089
   88   HD11  ILE  11          HD11      ILE  11  -1.543   0.464   1.655
   89   HD12  ILE  11          HD12      ILE  11  -3.032  -0.233   1.029
   90   HD13  ILE  11          HD13      ILE  11  -1.496  -1.067   0.775
   91    H    LYS  12           HN       LYS  12  -4.147   3.018   3.133
   92    HA   LYS  12           HA       LYS  12  -5.567   3.235   5.707
   93    HB2  LYS  12           HB2      LYS  12  -4.138   5.139   4.306
   94    HB3  LYS  12           HB1      LYS  12  -5.796   5.443   3.767
   95    HG2  LYS  12           HG2      LYS  12  -5.148   5.237   6.669
   96    HG3  LYS  12           HG1      LYS  12  -4.897   6.739   5.786
   97    HD2  LYS  12           HD2      LYS  12  -7.266   6.711   5.114
   98    HD3  LYS  12           HD1      LYS  12  -7.500   5.247   6.070
   99    HE2  LYS  12           HE2      LYS  12  -8.238   7.230   7.290
  100    HE3  LYS  12           HE1      LYS  12  -6.879   6.446   8.093
  101    HZ1  LYS  12           HZ1      LYS  12  -5.401   8.104   7.212
  102    HZ2  LYS  12           HZ2      LYS  12  -6.674   8.877   8.010
  103    HZ3  LYS  12           HZ3      LYS  12  -6.649   8.818   6.322
  104    H    ASN  13           HN       ASN  13  -7.865   3.744   5.538
  105    HA   ASN  13           HA       ASN  13  -9.015   3.704   2.860
  106    HB2  ASN  13           HB2      ASN  13  -9.263   1.428   3.790
  107    HB3  ASN  13           HB1      ASN  13 -10.152   2.087   5.157
  108   HD21  ASN  13          HD21      ASN  13 -10.942   0.164   3.065
  109   HD22  ASN  13          HD22      ASN  13 -12.363   0.822   2.346
  110    H    THR  14           HN       THR  14 -10.524   5.253   2.623
  111    HA   THR  14           HA       THR  14 -11.662   6.557   4.872
  112    HB   THR  14           HB       THR  14  -9.501   7.476   5.180
  113    HG1  THR  14           HG1      THR  14 -10.021   9.571   5.128
  114   HG21  THR  14          HG21      THR  14  -8.610   6.845   3.048
  115   HG22  THR  14          HG22      THR  14  -8.295   8.557   3.355
  116   HG23  THR  14          HG23      THR  14  -9.595   8.081   2.249
  117    H    LEU  15           HN       LEU  15 -13.426   5.849   3.261
  118    HA   LEU  15           HA       LEU  15 -13.872   8.008   1.427
  119    HB2  LEU  15           HB2      LEU  15 -15.784   5.737   2.022
  120    HB3  LEU  15           HB1      LEU  15 -15.964   6.941   0.802
  121    HG   LEU  15           HG       LEU  15 -14.211   6.074  -0.476
  122   HD11  LEU  15          HD11      LEU  15 -12.666   5.677   1.056
  123   HD12  LEU  15          HD12      LEU  15 -12.951   4.128   0.238
  124   HD13  LEU  15          HD13      LEU  15 -13.613   4.423   1.865
  125   HD21  LEU  15          HD21      LEU  15 -16.336   4.908  -0.733
  126   HD22  LEU  15          HD22      LEU  15 -15.886   3.812   0.574
  127   HD23  LEU  15          HD23      LEU  15 -14.985   3.794  -0.942
  128    H    GLY  16           HN       GLY  16 -14.813   6.784   4.535
  129    HA2  GLY  16           HA2      GLY  16 -16.058   8.796   5.769
  130    HA3  GLY  16           HA1      GLY  16 -17.328   8.202   4.700
  131    HA   PRO  17           HA       PRO  17 -17.531   6.188   8.902
  132    HB2  PRO  17           HB2      PRO  17 -20.286   5.678   7.878
  133    HB3  PRO  17           HB1      PRO  17 -19.761   6.236   9.471
  134    HG2  PRO  17           HG2      PRO  17 -20.810   7.950   7.741
  135    HG3  PRO  17           HG1      PRO  17 -19.418   8.417   8.736
  136    HD2  PRO  17           HD2      PRO  17 -19.512   7.649   5.850
  137    HD3  PRO  17           HD1      PRO  17 -18.528   8.887   6.656
  138    H    SER  18           HN       SER  18 -16.793   4.217   9.219
  139    HA   SER  18           HA       SER  18 -16.433   1.977   9.125
  140    HB2  SER  18           HB2      SER  18 -19.226   1.931   7.959
  141    HB3  SER  18           HB1      SER  18 -18.361   0.545   8.625
  142    HG   SER  18           HG       SER  18 -18.546   2.770  10.272
  143    H    ARG  19           HN       ARG  19 -15.457   3.483   6.914
  144    HA   ARG  19           HA       ARG  19 -15.817   1.849   4.591
  145    HB2  ARG  19           HB2      ARG  19 -14.234   4.243   5.275
  146    HB3  ARG  19           HB1      ARG  19 -13.514   3.166   4.097
  147    HG2  ARG  19           HG2      ARG  19 -14.889   5.059   3.263
  148    HG3  ARG  19           HG1      ARG  19 -15.260   3.469   2.598
  149    HD2  ARG  19           HD2      ARG  19 -16.761   4.469   4.966
  150    HD3  ARG  19           HD1      ARG  19 -17.172   5.095   3.370
  151    HE   ARG  19           HE       ARG  19 -17.075   2.227   3.463
  152   HH11  ARG  19          HH11      ARG  19 -19.075   5.041   4.025
  153   HH12  ARG  19          HH12      ARG  19 -20.565   4.170   3.896
  154   HH21  ARG  19          HH21      ARG  19 -19.039   1.070   3.281
  155   HH22  ARG  19          HH22      ARG  19 -20.546   1.906   3.465
  156    H    ILE  20           HN       ILE  20 -15.131  -0.165   4.621
  157    HA   ILE  20           HA       ILE  20 -12.343  -0.586   5.392
  158    HB   ILE  20           HB       ILE  20 -14.066  -2.945   5.774
  159   HG12  ILE  20          HG12      ILE  20 -15.264  -1.018   6.827
  160   HG13  ILE  20          HG11      ILE  20 -14.922  -2.369   7.879
  161   HG21  ILE  20          HG21      ILE  20 -12.538  -3.331   7.631
  162   HG22  ILE  20          HG22      ILE  20 -11.803  -1.766   7.338
  163   HG23  ILE  20          HG23      ILE  20 -11.636  -3.047   6.138
  164   HD11  ILE  20          HD11      ILE  20 -14.522  -0.207   8.934
  165   HD12  ILE  20          HD12      ILE  20 -13.350   0.157   7.666
  166   HD13  ILE  20          HD13      ILE  20 -13.045  -1.170   8.778
  167    H    LEU  21           HN       LEU  21 -11.400  -2.328   4.479
  168    HA   LEU  21           HA       LEU  21 -12.454  -3.664   2.134
  169    HB2  LEU  21           HB2      LEU  21 -10.191  -1.658   2.036
  170    HB3  LEU  21           HB1      LEU  21 -10.198  -3.025   0.912
  171    HG   LEU  21           HG       LEU  21 -12.257  -0.814   1.124
  172   HD11  LEU  21          HD11      LEU  21 -10.458  -1.647  -1.139
  173   HD12  LEU  21          HD12      LEU  21 -10.167  -0.282  -0.060
  174   HD13  LEU  21          HD13      LEU  21 -11.575  -0.283  -1.121
  175   HD21  LEU  21          HD21      LEU  21 -13.465  -2.838   0.697
  176   HD22  LEU  21          HD22      LEU  21 -12.292  -3.339  -0.520
  177   HD23  LEU  21          HD23      LEU  21 -13.331  -1.945  -0.818
  178    H    GLN  22           HN       GLN  22 -10.379  -5.367   1.584
  179    HA   GLN  22           HA       GLN  22  -8.714  -5.397   4.020
  180    HB2  GLN  22           HB2      GLN  22 -10.436  -7.198   4.148
  181    HB3  GLN  22           HB1      GLN  22  -9.834  -7.864   2.635
  182    HG2  GLN  22           HG2      GLN  22  -7.569  -7.775   3.899
  183    HG3  GLN  22           HG1      GLN  22  -8.603  -7.841   5.321
  184   HE21  GLN  22          HE21      GLN  22  -9.367  -9.365   2.263
  185   HE22  GLN  22          HE22      GLN  22  -9.243 -10.996   2.826
  186    H    TYR  23           HN       TYR  23  -6.610  -5.205   3.425
  187    HA   TYR  23           HA       TYR  23  -5.944  -5.701   0.625
  188    HB2  TYR  23           HB2      TYR  23  -4.111  -4.252   0.814
  189    HB3  TYR  23           HB1      TYR  23  -5.412  -3.431   1.651
  190    HD1  TYR  23           HD1      TYR  23  -5.371  -3.343   4.161
  191    HD2  TYR  23           HD2      TYR  23  -2.195  -5.009   1.920
  192    HE1  TYR  23           HE1      TYR  23  -3.909  -3.174   6.134
  193    HE2  TYR  23           HE2      TYR  23  -0.711  -4.854   3.875
  194    HH   TYR  23           HH       TYR  23  -0.588  -3.421   5.963
  195    H    HIS  24           HN       HIS  24  -4.135  -6.826   0.041
  196    HA   HIS  24           HA       HIS  24  -2.704  -8.185   2.209
  197    HB2  HIS  24           HB2      HIS  24  -4.028  -9.812   0.938
  198    HB3  HIS  24           HB1      HIS  24  -3.266  -9.278  -0.555
  199    HD1  HIS  24           HD1      HIS  24  -1.018  -9.456   2.341
  200    HD2  HIS  24           HD2      HIS  24  -2.247 -11.983  -0.737
  201    HE1  HIS  24           HE1      HIS  24   0.660 -11.339   2.288
  202    HE2  HIS  24           HE2      HIS  24  -0.119 -12.871   0.442
  203    H    CYS  25           HN       CYS  25  -1.024  -6.716   2.313
  204    HA   CYS  25           HA       CYS  25   0.500  -6.339  -0.108
  205    HB2  CYS  25           HB2      CYS  25   1.119  -5.456   2.712
  206    HB3  CYS  25           HB1      CYS  25   2.093  -5.067   1.301
  207    H    ARG  26           HN       ARG  26   2.043  -7.594  -0.753
  208    HA   ARG  26           HA       ARG  26   3.333  -9.390   1.155
  209    HB2  ARG  26           HB2      ARG  26   3.040 -11.328  -0.257
  210    HB3  ARG  26           HB1      ARG  26   1.459 -10.666   0.130
  211    HG2  ARG  26           HG2      ARG  26   1.031 -10.051  -2.014
  212    HG3  ARG  26           HG1      ARG  26   2.731  -9.745  -2.382
  213    HD2  ARG  26           HD2      ARG  26   1.460 -12.461  -2.061
  214    HD3  ARG  26           HD1      ARG  26   1.872 -11.696  -3.594
  215    HE   ARG  26           HE       ARG  26   4.221 -11.695  -2.238
  216   HH11  ARG  26          HH11      ARG  26   1.922 -14.193  -3.078
  217   HH12  ARG  26          HH12      ARG  26   3.114 -15.452  -3.111
  218   HH21  ARG  26          HH21      ARG  26   5.788 -13.331  -2.283
  219   HH22  ARG  26          HH22      ARG  26   5.326 -14.959  -2.674
  220    H    SER  27           HN       SER  27   5.332 -10.149   0.430
  221    HA   SER  27           HA       SER  27   6.431  -8.564  -1.768
  222    HB2  SER  27           HB2      SER  27   7.707  -7.946   0.029
  223    HB3  SER  27           HB1      SER  27   7.495  -9.489   0.849
  224    HG   SER  27           HG       SER  27   9.600  -9.323   0.159
  225    H    GLY  28           HN       GLY  28   8.024  -9.589  -3.121
  226    HA2  GLY  28           HA2      GLY  28   7.415 -12.037  -4.194
  227    HA3  GLY  28           HA1      GLY  28   9.009 -11.296  -4.277
  228    H    ASN  29           HN       ASN  29   9.391 -11.307  -1.402
  229    HA   ASN  29           HA       ASN  29   9.451 -14.205  -0.850
  230    HB2  ASN  29           HB2      ASN  29  11.685 -13.383  -1.610
  231    HB3  ASN  29           HB1      ASN  29  11.726 -12.328  -0.202
  232   HD21  ASN  29          HD21      ASN  29  11.913 -15.598  -1.341
  233   HD22  ASN  29          HD22      ASN  29  12.496 -16.292   0.130
  234    H    THR  30           HN       THR  30   9.032 -10.982   0.402
  235    HA   THR  30           HA       THR  30   9.038 -11.974   3.161
  236    HB   THR  30           HB       THR  30   8.605  -9.107   2.982
  237    HG1  THR  30           HG1      THR  30  11.146  -9.559   2.054
  238   HG21  THR  30          HG21      THR  30  10.567  -9.056   4.378
  239   HG22  THR  30          HG22      THR  30  10.973 -10.716   3.942
  240   HG23  THR  30          HG23      THR  30   9.527 -10.386   4.894
  241    H    ASN  31           HN       ASN  31   7.073 -12.899   3.532
  242    HA   ASN  31           HA       ASN  31   4.629 -11.450   2.833
  243    HB2  ASN  31           HB2      ASN  31   5.110 -14.205   3.988
  244    HB3  ASN  31           HB1      ASN  31   3.506 -13.513   3.772
  245   HD21  ASN  31          HD21      ASN  31   4.825 -15.861   2.568
  246   HD22  ASN  31          HD22      ASN  31   4.697 -15.629   0.859
  247    H    VAL  32           HN       VAL  32   3.109 -10.769   4.399
  248    HA   VAL  32           HA       VAL  32   4.088 -10.763   7.162
  249    HB   VAL  32           HB       VAL  32   3.232  -8.339   5.597
  250   HG11  VAL  32          HG11      VAL  32   3.457  -8.595   8.598
  251   HG12  VAL  32          HG12      VAL  32   1.972  -8.314   7.691
  252   HG13  VAL  32          HG13      VAL  32   3.238  -7.087   7.710
  253   HG21  VAL  32          HG21      VAL  32   5.614  -8.883   7.370
  254   HG22  VAL  32          HG22      VAL  32   5.333  -7.432   6.409
  255   HG23  VAL  32          HG23      VAL  32   5.621  -8.980   5.610
  256    H    GLY  33           HN       GLY  33   1.155  -9.814   5.236
  257    HA2  GLY  33           HA2      GLY  33  -0.570 -11.378   6.781
  258    HA3  GLY  33           HA1      GLY  33  -0.493  -9.778   7.500
  259    H    VAL  34           HN       VAL  34  -2.856 -10.492   6.766
  260    HA   VAL  34           HA       VAL  34  -3.452  -8.949   4.339
  261    HB   VAL  34           HB       VAL  34  -4.740 -11.622   4.876
  262   HG11  VAL  34          HG11      VAL  34  -4.851  -9.629   2.632
  263   HG12  VAL  34          HG12      VAL  34  -6.169 -10.196   3.653
  264   HG13  VAL  34          HG13      VAL  34  -5.440 -11.286   2.470
  265   HG21  VAL  34          HG21      VAL  34  -3.409 -12.510   3.034
  266   HG22  VAL  34          HG22      VAL  34  -2.375 -11.953   4.356
  267   HG23  VAL  34          HG23      VAL  34  -2.561 -10.968   2.907
  268    H    GLN  35           HN       GLN  35  -4.467  -7.348   5.751
  269    HA   GLN  35           HA       GLN  35  -7.101  -7.938   6.660
  270    HB2  GLN  35           HB2      GLN  35  -4.909  -7.553   8.673
  271    HB3  GLN  35           HB1      GLN  35  -6.546  -7.035   9.040
  272    HG2  GLN  35           HG2      GLN  35  -7.273  -9.363   8.525
  273    HG3  GLN  35           HG1      GLN  35  -5.572  -9.810   8.471
  274   HE21  GLN  35          HE21      GLN  35  -4.880  -7.896  10.584
  275   HE22  GLN  35          HE22      GLN  35  -5.422  -8.618  12.060
  276    H    TYR  36           HN       TYR  36  -7.847  -5.985   8.203
  277    HA   TYR  36           HA       TYR  36  -7.160  -3.763   6.484
  278    HB2  TYR  36           HB2      TYR  36  -9.358  -5.078   6.055
  279    HB3  TYR  36           HB1      TYR  36  -9.909  -3.702   7.051
  280    HD1  TYR  36           HD1      TYR  36  -7.244  -4.300   4.484
  281    HD2  TYR  36           HD2      TYR  36 -10.360  -1.843   5.992
  282    HE1  TYR  36           HE1      TYR  36  -6.867  -2.767   2.653
  283    HE2  TYR  36           HE2      TYR  36  -9.970  -0.250   4.113
  284    HH   TYR  36           HH       TYR  36  -8.200  -1.028   1.380
  285    H    LEU  37           HN       LEU  37  -8.348  -1.813   6.914
  286    HA   LEU  37           HA       LEU  37  -8.497  -1.099   9.740
  287    HB2  LEU  37           HB2      LEU  37  -6.541  -0.276   7.853
  288    HB3  LEU  37           HB1      LEU  37  -7.606   1.094   8.123
  289    HG   LEU  37           HG       LEU  37  -5.609   1.081   9.611
  290   HD11  LEU  37          HD11      LEU  37  -8.249   0.786  11.040
  291   HD12  LEU  37          HD12      LEU  37  -7.665   2.254  10.255
  292   HD13  LEU  37          HD13      LEU  37  -6.815   1.606  11.656
  293   HD21  LEU  37          HD21      LEU  37  -6.913  -1.191  11.070
  294   HD22  LEU  37          HD22      LEU  37  -5.287  -0.534  11.271
  295   HD23  LEU  37          HD23      LEU  37  -5.695  -1.467   9.831
  296    H    ASN  38           HN       ASN  38  -9.711   0.927  10.025
  297    HA   ASN  38           HA       ASN  38 -11.911   1.149   8.117
  298    HB2  ASN  38           HB2      ASN  38 -13.139   2.231   9.940
  299    HB3  ASN  38           HB1      ASN  38 -12.534   0.663  10.447
  300   HD21  ASN  38          HD21      ASN  38 -10.890   0.559  11.984
  301   HD22  ASN  38          HD22      ASN  38 -10.440   1.927  12.940
  302    H    PHE  39           HN       PHE  39 -12.904   3.451   8.280
  303    HA   PHE  39           HA       PHE  39 -10.971   5.293   7.270
  304    HB2  PHE  39           HB2      PHE  39 -13.050   5.475   6.220
  305    HB3  PHE  39           HB1      PHE  39 -13.941   5.395   7.730
  306    HD1  PHE  39           HD1      PHE  39 -11.212   7.582   6.441
  307    HD2  PHE  39           HD2      PHE  39 -15.103   7.325   8.105
  308    HE1  PHE  39           HE1      PHE  39 -11.387  10.034   6.373
  309    HE2  PHE  39           HE2      PHE  39 -15.290   9.784   8.052
  310    HZ   PHE  39           HZ       PHE  39 -13.379  11.140   7.371
  311    H    LYS  40           HN       LYS  40  -9.542   5.508   8.960
  312    HA   LYS  40           HA       LYS  40  -9.771   7.774  10.518
  313    HB2  LYS  40           HB2      LYS  40 -11.420   6.475  11.835
  314    HB3  LYS  40           HB1      LYS  40 -10.166   5.296  12.182
  315    HG2  LYS  40           HG2      LYS  40  -8.873   6.994  13.356
  316    HG3  LYS  40           HG1      LYS  40 -10.114   8.192  12.991
  317    HD2  LYS  40           HD2      LYS  40 -11.742   6.906  14.283
  318    HD3  LYS  40           HD1      LYS  40 -10.509   5.694  14.637
  319    HE2  LYS  40           HE2      LYS  40 -10.418   8.598  15.450
  320    HE3  LYS  40           HE1      LYS  40 -10.812   7.244  16.508
  321    HZ1  LYS  40           HZ1      LYS  40  -8.221   7.582  15.098
  322    HZ2  LYS  40           HZ2      LYS  40  -8.605   6.377  16.222
  323    HZ3  LYS  40           HZ3      LYS  40  -8.495   7.993  16.714
  324    H    GLY  41           HN       GLY  41  -8.296   4.602  10.099
  325    HA2  GLY  41           HA2      GLY  41  -5.768   5.768  11.039
  326    HA3  GLY  41           HA1      GLY  41  -6.286   4.188  11.593
  327    H    THR  42           HN       THR  42  -4.118   3.758  10.741
  328    HA   THR  42           HA       THR  42  -4.141   3.070   7.867
  329    HB   THR  42           HB       THR  42  -1.576   3.472   8.117
  330    HG1  THR  42           HG1      THR  42  -1.031   5.000   9.653
  331   HG21  THR  42          HG21      THR  42  -3.544   5.751   7.949
  332   HG22  THR  42          HG22      THR  42  -2.993   4.737   6.613
  333   HG23  THR  42          HG23      THR  42  -1.862   5.817   7.428
  334    H    ARG  43           HN       ARG  43  -2.720   1.287   7.331
  335    HA   ARG  43           HA       ARG  43  -1.937  -0.391   9.617
  336    HB2  ARG  43           HB2      ARG  43  -3.717  -1.048   7.501
  337    HB3  ARG  43           HB1      ARG  43  -2.240  -1.971   7.251
  338    HG2  ARG  43           HG2      ARG  43  -3.915  -1.941   9.751
  339    HG3  ARG  43           HG1      ARG  43  -3.817  -3.247   8.571
  340    HD2  ARG  43           HD2      ARG  43  -1.497  -2.218  10.201
  341    HD3  ARG  43           HD1      ARG  43  -2.462  -3.629  10.620
  342    HE   ARG  43           HE       ARG  43  -1.626  -4.178   8.103
  343   HH11  ARG  43          HH11      ARG  43   0.077  -3.166  11.000
  344   HH12  ARG  43          HH12      ARG  43   1.513  -4.059  10.612
  345   HH21  ARG  43          HH21      ARG  43   0.245  -5.373   7.620
  346   HH22  ARG  43          HH22      ARG  43   1.603  -5.329   8.702
  347    H    ILE  44           HN       ILE  44   0.245  -0.437   9.731
  348    HA   ILE  44           HA       ILE  44   1.604   0.327   7.250
  349    HB   ILE  44           HB       ILE  44   2.541   1.007  10.030
  350   HG12  ILE  44          HG12      ILE  44   1.965   3.360   8.935
  351   HG13  ILE  44          HG11      ILE  44   0.794   2.387   8.066
  352   HG21  ILE  44          HG21      ILE  44   4.224   0.767   8.162
  353   HG22  ILE  44          HG22      ILE  44   4.164   2.353   8.939
  354   HG23  ILE  44          HG23      ILE  44   3.389   2.109   7.373
  355   HD11  ILE  44          HD11      ILE  44   1.006   2.654  11.055
  356   HD12  ILE  44          HD12      ILE  44  -0.146   1.631  10.197
  357   HD13  ILE  44          HD13      ILE  44  -0.222   3.384  10.019
  358    H    ILE  45           HN       ILE  45   2.954  -0.900   6.443
  359    HA   ILE  45           HA       ILE  45   4.241  -3.057   7.873
  360    HB   ILE  45           HB       ILE  45   4.232  -2.327   5.031
  361   HG12  ILE  45          HG12      ILE  45   2.743  -4.480   6.372
  362   HG13  ILE  45          HG11      ILE  45   2.099  -2.878   6.108
  363   HG21  ILE  45          HG21      ILE  45   5.207  -4.781   6.427
  364   HG22  ILE  45          HG22      ILE  45   6.140  -3.675   5.414
  365   HG23  ILE  45          HG23      ILE  45   4.900  -4.701   4.694
  366   HD11  ILE  45          HD11      ILE  45   2.788  -3.197   3.706
  367   HD12  ILE  45          HD12      ILE  45   1.336  -4.032   4.282
  368   HD13  ILE  45          HD13      ILE  45   2.856  -4.914   4.109
  369    H    LYS  46           HN       LYS  46   6.576  -3.360   7.550
  370    HA   LYS  46           HA       LYS  46   8.017  -1.071   6.537
  371    HB2  LYS  46           HB2      LYS  46   9.390  -0.793   8.590
  372    HB3  LYS  46           HB1      LYS  46   7.696  -0.394   8.847
  373    HG2  LYS  46           HG2      LYS  46   7.325  -2.541   9.911
  374    HG3  LYS  46           HG1      LYS  46   9.000  -2.999   9.608
  375    HD2  LYS  46           HD2      LYS  46   9.769  -1.180  11.031
  376    HD3  LYS  46           HD1      LYS  46   8.100  -0.673  11.303
  377    HE2  LYS  46           HE2      LYS  46   9.253  -3.353  12.065
  378    HE3  LYS  46           HE1      LYS  46   9.012  -2.001  13.170
  379    HZ1  LYS  46           HZ1      LYS  46   6.845  -3.347  11.649
  380    HZ2  LYS  46           HZ2      LYS  46   6.653  -2.118  12.793
  381    HZ3  LYS  46           HZ3      LYS  46   7.212  -3.639  13.273
  382    H    PHE  47           HN       PHE  47  10.226  -1.416   6.181
  383    HA   PHE  47           HA       PHE  47  11.718  -3.628   6.901
  384    HB2  PHE  47           HB2      PHE  47  10.255  -4.003   4.324
  385    HB3  PHE  47           HB1      PHE  47  11.965  -4.439   4.342
  386    HD1  PHE  47           HD1      PHE  47   9.109  -6.105   4.320
  387    HD2  PHE  47           HD2      PHE  47  12.301  -5.433   7.068
  388    HE1  PHE  47           HE1      PHE  47   8.519  -8.159   5.514
  389    HE2  PHE  47           HE2      PHE  47  11.731  -7.509   8.235
  390    HZ   PHE  47           HZ       PHE  47   9.835  -8.873   7.467
  391    H    LYS  48           HN       LYS  48  13.910  -3.508   5.410
  392    HA   LYS  48           HA       LYS  48  14.325  -0.628   5.254
  393    HB2  LYS  48           HB2      LYS  48  15.736  -0.704   7.316
  394    HB3  LYS  48           HB1      LYS  48  13.991  -0.899   7.541
  395    HG2  LYS  48           HG2      LYS  48  14.247  -3.266   7.849
  396    HG3  LYS  48           HG1      LYS  48  15.967  -3.177   7.471
  397    HD2  LYS  48           HD2      LYS  48  14.675  -1.753   9.790
  398    HD3  LYS  48           HD1      LYS  48  15.438  -3.338   9.910
  399    HE2  LYS  48           HE2      LYS  48  16.791  -0.786   9.037
  400    HE3  LYS  48           HE1      LYS  48  16.955  -1.554  10.614
  401    HZ1  LYS  48           HZ1      LYS  48  18.815  -2.098   9.183
  402    HZ2  LYS  48           HZ2      LYS  48  17.774  -2.745   8.017
  403    HZ3  LYS  48           HZ3      LYS  48  17.919  -3.489   9.529
  404    H    ASP  49           HN       ASP  49  15.313  -1.340   3.162
  405    HA   ASP  49           HA       ASP  49  18.141  -1.699   3.542
  406    HB2  ASP  49           HB2      ASP  49  16.425  -3.775   2.326
  407    HB3  ASP  49           HB1      ASP  49  18.033  -3.516   1.678
  408    H    ASP  50           HN       ASP  50  16.670  -2.440   0.488
  409    HA   ASP  50           HA       ASP  50  16.277  -0.160  -0.882
  410    HB2  ASP  50           HB2      ASP  50  18.441   0.762  -0.389
  411    HB3  ASP  50           HB1      ASP  50  19.228  -0.727  -0.879
  412    H    GLY  51           HN       GLY  51  15.375  -0.857  -2.690
  413    HA2  GLY  51           HA2      GLY  51  16.862  -2.419  -4.543
  414    HA3  GLY  51           HA1      GLY  51  15.654  -3.409  -3.755
  415    H    THR  52           HN       THR  52  15.080  -0.028  -4.524
  416    HA   THR  52           HA       THR  52  13.733   1.036  -6.015
  417    HB   THR  52           HB       THR  52  13.386   0.288  -8.223
  418    HG1  THR  52           HG1      THR  52  14.080  -2.261  -7.222
  419   HG21  THR  52          HG21      THR  52  15.610   1.073  -7.730
  420   HG22  THR  52          HG22      THR  52  15.667  -0.201  -8.948
  421   HG23  THR  52          HG23      THR  52  16.106  -0.556  -7.278
  422    H    GLU  53           HN       GLU  53  11.576   0.010  -7.710
  423    HA   GLU  53           HA       GLU  53   9.756  -0.288  -5.420
  424    HB2  GLU  53           HB2      GLU  53   9.443   1.429  -7.866
  425    HB3  GLU  53           HB1      GLU  53   8.362   1.362  -6.494
  426    HG2  GLU  53           HG2      GLU  53   9.853   2.450  -5.091
  427    HG3  GLU  53           HG1      GLU  53  11.228   2.102  -6.140
  428    H    ARG  54           HN       ARG  54  10.464  -1.953  -8.288
  429    HA   ARG  54           HA       ARG  54   7.667  -2.157  -9.085
  430    HB2  ARG  54           HB2      ARG  54  10.206  -3.007 -10.400
  431    HB3  ARG  54           HB1      ARG  54   8.652  -3.586 -10.982
  432    HG2  ARG  54           HG2      ARG  54   9.481  -0.697 -10.741
  433    HG3  ARG  54           HG1      ARG  54   9.410  -1.637 -12.233
  434    HD2  ARG  54           HD2      ARG  54   6.972  -1.992 -11.798
  435    HD3  ARG  54           HD1      ARG  54   7.105  -0.871 -10.445
  436    HE   ARG  54           HE       ARG  54   8.097   0.299 -12.834
  437   HH11  ARG  54          HH11      ARG  54   5.110  -0.546 -11.199
  438   HH12  ARG  54          HH12      ARG  54   4.184   0.678 -12.010
  439   HH21  ARG  54          HH21      ARG  54   6.860   1.908 -13.896
  440   HH22  ARG  54          HH22      ARG  54   5.168   2.058 -13.538
  441    H    SER  55           HN       SER  55  10.104  -4.640  -8.051
  442    HA   SER  55           HA       SER  55   7.875  -6.565  -8.164
  443    HB2  SER  55           HB2      SER  55  10.730  -7.158  -8.929
  444    HB3  SER  55           HB1      SER  55   9.330  -8.212  -9.135
  445    HG   SER  55           HG       SER  55   8.478  -6.676 -10.600
  446    H    ARG  56           HN       ARG  56   7.845  -5.983  -5.796
  447    HA   ARG  56           HA       ARG  56   8.964  -8.242  -4.353
  448    HB2  ARG  56           HB2      ARG  56  10.562  -6.266  -4.134
  449    HB3  ARG  56           HB1      ARG  56   9.292  -5.475  -3.229
  450    HG2  ARG  56           HG2      ARG  56  10.902  -6.468  -1.729
  451    HG3  ARG  56           HG1      ARG  56   9.347  -7.289  -1.581
  452    HD2  ARG  56           HD2      ARG  56  10.107  -9.184  -2.712
  453    HD3  ARG  56           HD1      ARG  56  11.477  -8.327  -3.406
  454    HE   ARG  56           HE       ARG  56  11.635  -8.430  -0.561
  455   HH11  ARG  56          HH11      ARG  56  12.129 -10.327  -3.452
  456   HH12  ARG  56          HH12      ARG  56  13.368 -11.320  -2.750
  457   HH21  ARG  56          HH21      ARG  56  13.279  -9.748   0.383
  458   HH22  ARG  56          HH22      ARG  56  14.018 -10.991  -0.577
  459    H    TRP  57           HN       TRP  57   7.636  -5.235  -3.331
  460    HA   TRP  57           HA       TRP  57   5.479  -6.678  -2.036
  461    HB2  TRP  57           HB2      TRP  57   6.512  -3.874  -1.701
  462    HB3  TRP  57           HB1      TRP  57   5.010  -4.431  -0.957
  463    HD1  TRP  57           HD1      TRP  57   8.797  -5.134  -0.872
  464    HE1  TRP  57           HE1      TRP  57   9.335  -6.288   1.356
  465    HE3  TRP  57           HE3      TRP  57   4.054  -5.650   0.917
  466    HZ2  TRP  57           HZ2      TRP  57   7.914  -7.272   3.606
  467    HZ3  TRP  57           HZ3      TRP  57   3.721  -6.698   3.115
  468    HH2  TRP  57           HH2      TRP  57   5.616  -7.486   4.426
  469    H    ASN  58           HN       ASN  58   3.541  -6.740  -2.726
  470    HA   ASN  58           HA       ASN  58   2.477  -4.502  -4.289
  471    HB2  ASN  58           HB2      ASN  58   2.006  -7.448  -4.885
  472    HB3  ASN  58           HB1      ASN  58   1.169  -6.114  -5.669
  473   HD21  ASN  58          HD21      ASN  58   4.149  -7.867  -5.395
  474   HD22  ASN  58          HD22      ASN  58   4.909  -7.194  -6.790
  475    H    CYS  59           HN       CYS  59   0.176  -4.202  -3.903
  476    HA   CYS  59           HA       CYS  59  -0.779  -5.668  -1.531
  477    HB2  CYS  59           HB2      CYS  59  -1.180  -2.722  -2.109
  478    HB3  CYS  59           HB1      CYS  59  -1.805  -3.601  -0.717
  479    H    LEU  60           HN       LEU  60  -2.818  -6.465  -1.627
  480    HA   LEU  60           HA       LEU  60  -4.331  -5.855  -4.072
  481    HB2  LEU  60           HB2      LEU  60  -4.274  -8.495  -2.601
  482    HB3  LEU  60           HB1      LEU  60  -5.009  -8.161  -4.154
  483    HG   LEU  60           HG       LEU  60  -2.038  -8.115  -3.629
  484   HD11  LEU  60          HD11      LEU  60  -2.929 -10.364  -3.381
  485   HD12  LEU  60          HD12      LEU  60  -1.987 -10.225  -4.865
  486   HD13  LEU  60          HD13      LEU  60  -3.748 -10.224  -4.936
  487   HD21  LEU  60          HD21      LEU  60  -3.616  -8.003  -6.195
  488   HD22  LEU  60          HD22      LEU  60  -1.859  -8.091  -6.067
  489   HD23  LEU  60          HD23      LEU  60  -2.717  -6.671  -5.468
  490    H    PHE  61           HN       PHE  61  -6.273  -4.967  -3.570
  491    HA   PHE  61           HA       PHE  61  -7.153  -5.344  -0.801
  492    HB2  PHE  61           HB2      PHE  61  -8.092  -3.359  -2.904
  493    HB3  PHE  61           HB1      PHE  61  -8.848  -3.537  -1.337
  494    HD1  PHE  61           HD1      PHE  61  -5.261  -3.767  -1.716
  495    HD2  PHE  61           HD2      PHE  61  -8.468  -1.146  -0.815
  496    HE1  PHE  61           HE1      PHE  61  -3.691  -2.223  -0.677
  497    HE2  PHE  61           HE2      PHE  61  -6.913   0.439   0.154
  498    HZ   PHE  61           HZ       PHE  61  -4.666   0.244  -0.089
  499    H    ARG  62           HN       ARG  62  -8.723  -6.804  -0.427
  500    HA   ARG  62           HA       ARG  62 -10.738  -7.364  -2.442
  501    HB2  ARG  62           HB2      ARG  62 -10.224  -9.719  -2.630
  502    HB3  ARG  62           HB1      ARG  62  -8.816  -8.780  -3.098
  503    HG2  ARG  62           HG2      ARG  62  -7.859  -9.178  -0.849
  504    HG3  ARG  62           HG1      ARG  62  -9.239 -10.218  -0.489
  505    HD2  ARG  62           HD2      ARG  62  -7.132 -10.626  -2.604
  506    HD3  ARG  62           HD1      ARG  62  -7.424 -11.614  -1.174
  507    HE   ARG  62           HE       ARG  62  -9.547 -11.392  -3.182
  508   HH11  ARG  62          HH11      ARG  62  -7.077 -13.330  -1.619
  509   HH12  ARG  62          HH12      ARG  62  -7.676 -14.825  -2.261
  510   HH21  ARG  62          HH21      ARG  62 -10.317 -13.357  -4.042
  511   HH22  ARG  62          HH22      ARG  62  -9.508 -14.843  -3.647
  512    H    GLN  63           HN       GLN  63 -12.397  -8.849  -1.610
  513    HA   GLN  63           HA       GLN  63 -12.335  -9.231   1.296
  514    HB2  GLN  63           HB2      GLN  63 -14.651  -8.092  -0.286
  515    HB3  GLN  63           HB1      GLN  63 -14.765  -8.629   1.382
  516    HG2  GLN  63           HG2      GLN  63 -12.780  -6.539   0.598
  517    HG3  GLN  63           HG1      GLN  63 -14.469  -6.118   0.856
  518   HE21  GLN  63          HE21      GLN  63 -12.834  -8.621   2.686
  519   HE22  GLN  63          HE22      GLN  63 -12.817  -7.770   4.184
  520    H    GLY  64           HN       GLY  64 -14.600 -10.553   1.749
  521    HA2  GLY  64           HA2      GLY  64 -14.272 -13.023   0.303
  522    HA3  GLY  64           HA1      GLY  64 -15.408 -12.708   1.610
  523    H    ILE  65           HN       ILE  65 -17.441 -12.474   1.161
  524    HA   ILE  65           HA       ILE  65 -19.329 -12.619  -0.098
  525    HB   ILE  65           HB       ILE  65 -19.339 -10.441   0.706
  526   HG12  ILE  65          HG12      ILE  65 -20.535  -9.150  -1.070
  527   HG13  ILE  65          HG11      ILE  65 -20.099 -10.410  -2.218
  528   HG21  ILE  65          HG21      ILE  65 -17.762  -9.490  -1.645
  529   HG22  ILE  65          HG22      ILE  65 -17.058  -9.959  -0.102
  530   HG23  ILE  65          HG23      ILE  65 -18.190  -8.604  -0.180
  531   HD11  ILE  65          HD11      ILE  65 -22.371 -10.690  -1.421
  532   HD12  ILE  65          HD12      ILE  65 -21.792 -10.772   0.243
  533   HD13  ILE  65          HD13      ILE  65 -21.357 -12.038  -0.907
  534    H    ASN  66           HN       ASN  66 -18.390 -10.521  -2.656
  535    HA   ASN  66           HA       ASN  66 -18.379 -12.808  -4.503
  536    HB2  ASN  66           HB2      ASN  66 -19.318  -9.972  -4.974
  537    HB3  ASN  66           HB1      ASN  66 -19.250 -11.224  -6.208
  538   HD21  ASN  66          HD21      ASN  66 -20.127 -13.346  -4.449
  539   HD22  ASN  66          HD22      ASN  66 -21.813 -13.083  -4.168
  540    H    MET  67           HN       MET  67 -17.564 -11.289  -6.783
  541    HA   MET  67           HA       MET  67 -14.748 -10.962  -6.265
  542    HB2  MET  67           HB2      MET  67 -16.408 -10.533  -8.752
  543    HB3  MET  67           HB1      MET  67 -14.669 -10.291  -8.692
  544    HG2  MET  67           HG2      MET  67 -16.094 -12.880  -8.126
  545    HG3  MET  67           HG1      MET  67 -15.269 -12.465  -9.629
  546    HE1  MET  67           HE1      MET  67 -12.933 -15.180  -8.003
  547    HE2  MET  67           HE2      MET  67 -13.911 -14.753  -9.407
  548    HE3  MET  67           HE3      MET  67 -14.690 -15.116  -7.868
  549    H    LYS  68           HN       LYS  68 -17.274  -9.123  -5.571
  550    HA   LYS  68           HA       LYS  68 -16.503  -6.523  -6.426
  551    HB2  LYS  68           HB2      LYS  68 -18.197  -7.297  -4.039
  552    HB3  LYS  68           HB1      LYS  68 -18.176  -5.736  -4.849
  553    HG2  LYS  68           HG2      LYS  68 -19.103  -8.320  -6.089
  554    HG3  LYS  68           HG1      LYS  68 -20.153  -7.075  -5.419
  555    HD2  LYS  68           HD2      LYS  68 -19.222  -5.474  -7.065
  556    HD3  LYS  68           HD1      LYS  68 -18.288  -6.793  -7.773
  557    HE2  LYS  68           HE2      LYS  68 -20.338  -7.974  -8.325
  558    HE3  LYS  68           HE1      LYS  68 -21.294  -6.716  -7.548
  559    HZ1  LYS  68           HZ1      LYS  68 -19.554  -6.319  -9.920
  560    HZ2  LYS  68           HZ2      LYS  68 -20.518  -5.138  -9.187
  561    HZ3  LYS  68           HZ3      LYS  68 -21.238  -6.462  -9.954
  562    H    PHE  69           HN       PHE  69 -15.962  -4.787  -4.763
  563    HA   PHE  69           HA       PHE  69 -14.499  -3.870  -3.284
  564    HB2  PHE  69           HB2      PHE  69 -14.887  -6.520  -1.865
  565    HB3  PHE  69           HB1      PHE  69 -14.057  -5.131  -1.170
  566    HD1  PHE  69           HD1      PHE  69 -15.302  -3.136  -0.532
  567    HD2  PHE  69           HD2      PHE  69 -17.269  -6.592  -2.041
  568    HE1  PHE  69           HE1      PHE  69 -17.448  -2.271   0.299
  569    HE2  PHE  69           HE2      PHE  69 -19.418  -5.737  -1.210
  570    HZ   PHE  69           HZ       PHE  69 -19.508  -3.613   0.005
  571    H    PHE  70           HN       PHE  70 -12.876  -4.051  -5.063
  572    HA   PHE  70           HA       PHE  70 -10.620  -5.717  -4.334
  573    HB2  PHE  70           HB2      PHE  70 -12.142  -6.996  -5.881
  574    HB3  PHE  70           HB1      PHE  70 -11.720  -5.832  -7.128
  575    HD1  PHE  70           HD1      PHE  70 -10.107  -7.872  -4.551
  576    HD2  PHE  70           HD2      PHE  70  -9.957  -6.405  -8.510
  577    HE1  PHE  70           HE1      PHE  70  -8.069  -9.107  -4.904
  578    HE2  PHE  70           HE2      PHE  70  -7.898  -7.652  -8.910
  579    HZ   PHE  70           HZ       PHE  70  -6.921  -9.031  -7.101
  580    H    THR  71           HN       THR  71  -8.694  -5.044  -5.117
  581    HA   THR  71           HA       THR  71  -8.291  -3.554  -7.435
  582    HB   THR  71           HB       THR  71  -9.120  -1.703  -5.779
  583    HG1  THR  71           HG1      THR  71  -8.435  -0.793  -7.564
  584   HG21  THR  71          HG21      THR  71  -6.351  -2.273  -4.842
  585   HG22  THR  71          HG22      THR  71  -7.762  -1.762  -3.910
  586   HG23  THR  71          HG23      THR  71  -6.889  -0.591  -4.917
  587    H    GLU  72           HN       GLU  72  -5.982  -2.830  -7.638
  588    HA   GLU  72           HA       GLU  72  -4.287  -4.751  -6.217
  589    HB2  GLU  72           HB2      GLU  72  -5.153  -5.699  -8.341
  590    HB3  GLU  72           HB1      GLU  72  -4.394  -4.370  -9.194
  591    HG2  GLU  72           HG2      GLU  72  -2.195  -5.113  -8.296
  592    HG3  GLU  72           HG1      GLU  72  -3.006  -6.537  -7.649
  593    H    VAL  73           HN       VAL  73  -2.981  -3.320  -5.189
  594    HA   VAL  73           HA       VAL  73  -1.989  -1.006  -6.704
  595    HB   VAL  73           HB       VAL  73  -1.561  -1.103  -3.790
  596   HG11  VAL  73          HG11      VAL  73  -0.871   0.809  -5.058
  597   HG12  VAL  73          HG12      VAL  73  -2.201   1.268  -3.995
  598   HG13  VAL  73          HG13      VAL  73  -2.496   1.007  -5.713
  599   HG21  VAL  73          HG21      VAL  73  -4.303  -0.853  -4.974
  600   HG22  VAL  73          HG22      VAL  73  -3.880  -0.250  -3.367
  601   HG23  VAL  73          HG23      VAL  73  -3.764  -1.980  -3.721
  602    H    GLU  74           HN       GLU  74   0.277  -0.482  -6.583
  603    HA   GLU  74           HA       GLU  74   1.988  -2.777  -6.091
  604    HB2  GLU  74           HB2      GLU  74   2.514  -0.066  -7.307
  605    HB3  GLU  74           HB1      GLU  74   3.737  -1.303  -7.088
  606    HG2  GLU  74           HG2      GLU  74   2.503  -2.798  -8.559
  607    HG3  GLU  74           HG1      GLU  74   1.263  -1.563  -8.773
  608    H    ALA  75           HN       ALA  75   4.205  -2.178  -5.138
  609    HA   ALA  75           HA       ALA  75   4.069  -0.141  -3.063
  610    HB1  ALA  75           HB1      ALA  75   3.121  -2.071  -1.958
  611    HB2  ALA  75           HB2      ALA  75   4.710  -1.700  -1.288
  612    HB3  ALA  75           HB3      ALA  75   4.518  -3.044  -2.412
  613    H    TYR  76           HN       TYR  76   6.146  -2.915  -4.182
  614    HA   TYR  76           HA       TYR  76   8.427  -1.136  -4.287
  615    HB2  TYR  76           HB2      TYR  76   7.706  -2.334  -1.792
  616    HB3  TYR  76           HB1      TYR  76   9.300  -2.889  -2.303
  617    HD1  TYR  76           HD1      TYR  76  11.011  -1.138  -2.939
  618    HD2  TYR  76           HD2      TYR  76   7.422  -0.186  -0.883
  619    HE1  TYR  76           HE1      TYR  76  12.002   0.967  -2.201
  620    HE2  TYR  76           HE2      TYR  76   8.395   1.924  -0.153
  621    HH   TYR  76           HH       TYR  76  11.461   3.046  -1.341
  622    H    ARG  77           HN       ARG  77  10.589  -2.360  -4.235
  623    HA   ARG  77           HA       ARG  77  10.520  -5.041  -5.452
  624    HB2  ARG  77           HB2      ARG  77  10.596  -3.314  -7.263
  625    HB3  ARG  77           HB1      ARG  77  12.080  -2.695  -6.565
  626    HG2  ARG  77           HG2      ARG  77  13.268  -4.673  -7.123
  627    HG3  ARG  77           HG1      ARG  77  11.784  -5.514  -7.570
  628    HD2  ARG  77           HD2      ARG  77  11.476  -4.073  -9.460
  629    HD3  ARG  77           HD1      ARG  77  12.829  -3.061  -8.967
  630    HE   ARG  77           HE       ARG  77  13.156  -5.877  -9.787
  631   HH11  ARG  77          HH11      ARG  77  14.156  -2.518  -9.837
  632   HH12  ARG  77          HH12      ARG  77  15.489  -2.801 -10.912
  633   HH21  ARG  77          HH21      ARG  77  14.909  -6.252 -11.201
  634   HH22  ARG  77          HH22      ARG  77  15.909  -4.926 -11.698
  635    HA   PRO  78           HA       PRO  78  14.218  -5.105  -2.824
  636    HB2  PRO  78           HB2      PRO  78  14.809  -7.621  -2.936
  637    HB3  PRO  78           HB1      PRO  78  13.114  -7.202  -2.621
  638    HG2  PRO  78           HG2      PRO  78  14.400  -8.054  -5.199
  639    HG3  PRO  78           HG1      PRO  78  12.868  -8.597  -4.497
  640    HD2  PRO  78           HD2      PRO  78  13.208  -6.523  -6.384
  641    HD3  PRO  78           HD1      PRO  78  11.735  -6.864  -5.456
  642    H    ASP  79           HN       ASP  79  16.513  -5.150  -2.716
  643    HA   ASP  79           HA       ASP  79  17.939  -6.368  -4.946
  644    HB2  ASP  79           HB2      ASP  79  18.934  -4.396  -3.669
  645    HB3  ASP  79           HB1      ASP  79  19.138  -5.516  -2.334
  646    H    LEU  80           HN       LEU  80  18.813  -8.485  -4.723
  647    HA   LEU  80           HA       LEU  80  16.956 -10.223  -4.456
  648    HB2  LEU  80           HB2      LEU  80  19.511 -10.543  -4.823
  649    HB3  LEU  80           HB1      LEU  80  19.443 -11.145  -3.186
  650    HG   LEU  80           HG       LEU  80  19.375 -12.941  -4.876
  651   HD11  LEU  80          HD11      LEU  80  16.854 -12.688  -3.250
  652   HD12  LEU  80          HD12      LEU  80  18.390 -13.356  -2.699
  653   HD13  LEU  80          HD13      LEU  80  17.474 -14.175  -3.964
  654   HD21  LEU  80          HD21      LEU  80  18.159 -11.701  -6.610
  655   HD22  LEU  80          HD22      LEU  80  16.695 -11.786  -5.628
  656   HD23  LEU  80          HD23      LEU  80  17.420 -13.263  -6.259
  657    H    LYS  81           HN       LYS  81  18.921  -9.981  -1.618
  658    HA   LYS  81           HA       LYS  81  16.770 -11.144  -0.031
  659    HB2  LYS  81           HB2      LYS  81  19.642 -10.546   0.646
  660    HB3  LYS  81           HB1      LYS  81  18.475 -11.145   1.815
  661    HG2  LYS  81           HG2      LYS  81  18.149 -13.158   0.496
  662    HG3  LYS  81           HG1      LYS  81  19.277 -12.555  -0.719
  663    HD2  LYS  81           HD2      LYS  81  21.091 -12.618   0.870
  664    HD3  LYS  81           HD1      LYS  81  19.985 -13.063   2.170
  665    HE2  LYS  81           HE2      LYS  81  21.245 -14.994   1.322
  666    HE3  LYS  81           HE1      LYS  81  19.508 -15.175   1.083
  667    HZ1  LYS  81           HZ1      LYS  81  20.853 -15.839  -0.856
  668    HZ2  LYS  81           HZ2      LYS  81  21.392 -14.245  -1.014
  669    HZ3  LYS  81           HZ3      LYS  81  19.754 -14.607  -1.211
  670    H    HIS  82           HN       HIS  82  18.718  -8.214  -0.071
  671    HA   HIS  82           HA       HIS  82  17.173  -7.116   2.171
  672    HB2  HIS  82           HB2      HIS  82  19.132  -5.394   2.056
  673    HB3  HIS  82           HB1      HIS  82  19.404  -6.987   2.743
  674    HD1  HIS  82           HD1      HIS  82  19.374  -6.457  -1.031
  675    HD2  HIS  82           HD2      HIS  82  22.079  -7.024   2.108
  676    HE1  HIS  82           HE1      HIS  82  21.606  -6.900  -2.100
  677    HE2  HIS  82           HE2      HIS  82  23.185  -7.364  -0.200
  678    HA   PRO  83           HA       PRO  83  15.640  -4.356  -1.083
  679    HB2  PRO  83           HB2      PRO  83  13.042  -4.766  -0.783
  680    HB3  PRO  83           HB1      PRO  83  14.081  -6.088  -1.324
  681    HG2  PRO  83           HG2      PRO  83  12.896  -5.609   1.371
  682    HG3  PRO  83           HG1      PRO  83  13.154  -7.138   0.512
  683    HD2  PRO  83           HD2      PRO  83  14.866  -5.923   2.451
  684    HD3  PRO  83           HD1      PRO  83  15.184  -7.388   1.499
  685    H    LEU  84           HN       LEU  84  14.502  -2.431  -1.312
  686    HA   LEU  84           HA       LEU  84  13.279  -0.576  -0.979
  687    HB2  LEU  84           HB2      LEU  84  12.376  -0.945   1.741
  688    HB3  LEU  84           HB1      LEU  84  11.468  -0.661   0.280
  689    HG   LEU  84           HG       LEU  84  12.477  -3.386   1.116
  690   HD11  LEU  84          HD11      LEU  84  10.174  -3.839   1.784
  691   HD12  LEU  84          HD12      LEU  84   9.734  -2.170   1.422
  692   HD13  LEU  84          HD13      LEU  84  10.862  -2.519   2.732
  693   HD21  LEU  84          HD21      LEU  84  12.088  -3.132  -1.286
  694   HD22  LEU  84          HD22      LEU  84  10.463  -2.539  -0.952
  695   HD23  LEU  84          HD23      LEU  84  10.893  -4.200  -0.548
  696    H    CYS  85           HN       CYS  85  14.054   1.394  -0.704
  697    HA   CYS  85           HA       CYS  85  14.729   2.228   1.988
  698    HB2  CYS  85           HB2      CYS  85  16.925   2.913   1.638
  699    HB3  CYS  85           HB1      CYS  85  16.811   1.373   0.779
  700    H    GLY  86           HN       GLY  86  16.075   4.663   0.656
  701    HA2  GLY  86           HA2      GLY  86  14.709   6.388   1.993
  702    HA3  GLY  86           HA1      GLY  86  15.400   6.858   0.476
  703    H    LYS  87           HN       LYS  87  12.417   4.912   0.575
  704    HA   LYS  87           HA       LYS  87  11.014   7.352  -0.302
  705    HB2  LYS  87           HB2      LYS  87  10.475   4.465  -0.990
  706    HB3  LYS  87           HB1      LYS  87   9.538   5.848  -1.567
  707    HG2  LYS  87           HG2      LYS  87  11.320   6.681  -2.852
  708    HG3  LYS  87           HG1      LYS  87  12.494   5.649  -2.041
  709    HD2  LYS  87           HD2      LYS  87  11.508   3.687  -3.084
  710    HD3  LYS  87           HD1      LYS  87  10.288   4.699  -3.862
  711    HE2  LYS  87           HE2      LYS  87  13.263   4.972  -4.278
  712    HE3  LYS  87           HE1      LYS  87  12.180   4.093  -5.356
  713    HZ1  LYS  87           HZ1      LYS  87  12.014   6.992  -4.725
  714    HZ2  LYS  87           HZ2      LYS  87  10.969   6.148  -5.752
  715    HZ3  LYS  87           HZ3      LYS  87  12.598   6.323  -6.164
  716    H    ARG  88           HN       ARG  88   8.550   7.057  -0.062
  717    HA   ARG  88           HA       ARG  88   7.782   5.731   2.420
  718    HB2  ARG  88           HB2      ARG  88   8.483   8.033   3.028
  719    HB3  ARG  88           HB1      ARG  88   7.314   8.674   1.884
  720    HG2  ARG  88           HG2      ARG  88   5.495   7.730   3.186
  721    HG3  ARG  88           HG1      ARG  88   6.656   7.032   4.318
  722    HD2  ARG  88           HD2      ARG  88   7.454   9.287   4.869
  723    HD3  ARG  88           HD1      ARG  88   6.267   9.970   3.760
  724    HE   ARG  88           HE       ARG  88   4.759   8.484   5.447
  725   HH11  ARG  88          HH11      ARG  88   7.166  10.968   5.940
  726   HH12  ARG  88          HH12      ARG  88   6.455  11.546   7.412
  727   HH21  ARG  88          HH21      ARG  88   3.808   9.248   7.387
  728   HH22  ARG  88          HH22      ARG  88   4.554  10.561   8.241
  729    H    TYR  89           HN       TYR  89   6.011   4.581   1.927
  730    HA   TYR  89           HA       TYR  89   4.376   5.505  -0.340
  731    HB2  TYR  89           HB2      TYR  89   5.554   2.868   0.302
  732    HB3  TYR  89           HB1      TYR  89   3.923   2.851  -0.360
  733    HD1  TYR  89           HD1      TYR  89   3.771   2.610  -2.662
  734    HD2  TYR  89           HD2      TYR  89   7.164   4.580  -1.017
  735    HE1  TYR  89           HE1      TYR  89   4.719   2.857  -4.920
  736    HE2  TYR  89           HE2      TYR  89   8.114   4.831  -3.263
  737    HH   TYR  89           HH       TYR  89   6.315   4.089  -6.140
  738    H    GLU  90           HN       GLU  90   2.359   5.936   0.070
  739    HA   GLU  90           HA       GLU  90   0.904   4.396   2.091
  740    HB2  GLU  90           HB2      GLU  90   1.139   6.508   3.133
  741    HB3  GLU  90           HB1      GLU  90   0.878   7.374   1.627
  742    HG2  GLU  90           HG2      GLU  90  -1.471   6.563   1.631
  743    HG3  GLU  90           HG1      GLU  90  -1.174   5.853   3.216
  744    H    LEU  91           HN       LEU  91  -0.717   3.324   1.195
  745    HA   LEU  91           HA       LEU  91  -2.096   4.592  -1.075
  746    HB2  LEU  91           HB2      LEU  91  -2.745   1.789  -0.824
  747    HB3  LEU  91           HB1      LEU  91  -2.130   2.670  -2.196
  748    HG   LEU  91           HG       LEU  91  -0.296   1.658  -0.030
  749   HD11  LEU  91          HD11      LEU  91   0.197  -0.237  -1.429
  750   HD12  LEU  91          HD12      LEU  91  -0.942   0.323  -2.650
  751   HD13  LEU  91          HD13      LEU  91  -1.532  -0.215  -1.079
  752   HD21  LEU  91          HD21      LEU  91   0.596   3.445  -1.438
  753   HD22  LEU  91          HD22      LEU  91   0.184   2.522  -2.884
  754   HD23  LEU  91          HD23      LEU  91   1.409   1.915  -1.770
  755    H    SER  92           HN       SER  92  -4.264   4.873  -0.874
  756    HA   SER  92           HA       SER  92  -5.520   3.784   1.526
  757    HB2  SER  92           HB2      SER  92  -6.489   6.044   2.033
  758    HB3  SER  92           HB1      SER  92  -4.745   5.945   2.266
  759    HG   SER  92           HG       SER  92  -4.438   7.300   0.675
  760    H    ALA  93           HN       ALA  93  -7.471   3.123   1.241
  761    HA   ALA  93           HA       ALA  93  -8.709   3.490  -1.330
  762    HB1  ALA  93           HB1      ALA  93  -9.677   1.583  -0.900
  763    HB2  ALA  93           HB2      ALA  93 -10.350   2.198   0.617
  764    HB3  ALA  93           HB3      ALA  93  -8.718   1.514   0.588
  765    H    ARG  94           HN       ARG  94  -9.490   5.373  -1.596
  766    HA   ARG  94           HA       ARG  94 -10.866   6.709   0.694
  767    HB2  ARG  94           HB2      ARG  94  -9.580   8.530   0.376
  768    HB3  ARG  94           HB1      ARG  94  -8.556   7.524  -0.635
  769    HG2  ARG  94           HG2      ARG  94  -9.873   8.229  -2.592
  770    HG3  ARG  94           HG1      ARG  94 -10.799   9.301  -1.543
  771    HD2  ARG  94           HD2      ARG  94  -7.860   9.429  -2.164
  772    HD3  ARG  94           HD1      ARG  94  -9.105  10.587  -2.626
  773    HE   ARG  94           HE       ARG  94  -8.148  10.150   0.133
  774   HH11  ARG  94          HH11      ARG  94  -9.674  12.172  -2.290
  775   HH12  ARG  94          HH12      ARG  94  -9.518  13.624  -1.354
  776   HH21  ARG  94          HH21      ARG  94  -7.985  12.055   1.385
  777   HH22  ARG  94          HH22      ARG  94  -8.580  13.554   0.744
  778    H    MET  95           HN       MET  95 -12.294   8.129   0.368
  779    HA   MET  95           HA       MET  95 -14.576   7.756  -0.629
  780    HB2  MET  95           HB2      MET  95 -13.682  10.466  -1.427
  781    HB3  MET  95           HB1      MET  95 -14.996   9.988  -0.365
  782    HG2  MET  95           HG2      MET  95 -13.443   9.610   1.451
  783    HG3  MET  95           HG1      MET  95 -12.068   9.966   0.412
  784    HE1  MET  95           HE1      MET  95 -13.347  12.479  -1.273
  785    HE2  MET  95           HE2      MET  95 -11.685  12.386  -0.691
  786    HE3  MET  95           HE3      MET  95 -12.670  13.803  -0.323
  787    H    ASP  96           HN       ASP  96 -12.011   9.059  -2.680
  788    HA   ASP  96           HA       ASP  96 -13.704   8.949  -5.055
  789    HB2  ASP  96           HB2      ASP  96 -10.831   9.840  -4.979
  790    HB3  ASP  96           HB1      ASP  96 -12.097  10.316  -6.104
  791    H    ALA  97           HN       ALA  97 -10.383   7.906  -4.206
  792    HA   ALA  97           HA       ALA  97 -10.721   5.444  -5.718
  793    HB1  ALA  97           HB1      ALA  97 -10.004   6.723  -7.554
  794    HB2  ALA  97           HB2      ALA  97  -8.506   5.956  -6.970
  795    HB3  ALA  97           HB3      ALA  97  -8.868   7.648  -6.578
  796    H    ILE  98           HN       ILE  98  -8.341   4.488  -5.846
  797    HA   ILE  98           HA       ILE  98  -7.364   4.296  -3.130
  798    HB   ILE  98           HB       ILE  98  -6.695   2.848  -5.707
  799   HG12  ILE  98          HG12      ILE  98  -8.838   2.468  -4.245
  800   HG13  ILE  98          HG11      ILE  98  -7.930   1.065  -4.800
  801   HG21  ILE  98          HG21      ILE  98  -5.156   1.422  -4.391
  802   HG22  ILE  98          HG22      ILE  98  -5.477   2.364  -2.930
  803   HG23  ILE  98          HG23      ILE  98  -4.632   3.105  -4.294
  804   HD11  ILE  98          HD11      ILE  98  -7.664   2.372  -2.114
  805   HD12  ILE  98          HD12      ILE  98  -6.908   0.855  -2.643
  806   HD13  ILE  98          HD13      ILE  98  -8.659   0.949  -2.460
  807    H    TYR  99           HN       TYR  99  -5.922   5.644  -2.435
  808    HA   TYR  99           HA       TYR  99  -4.432   7.394  -4.151
  809    HB2  TYR  99           HB2      TYR  99  -4.800   7.017  -1.257
  810    HB3  TYR  99           HB1      TYR  99  -3.196   7.565  -1.707
  811    HD1  TYR  99           HD1      TYR  99  -5.560   8.701  -4.042
  812    HD2  TYR  99           HD2      TYR  99  -4.050   9.541  -0.155
  813    HE1  TYR  99           HE1      TYR  99  -6.434  10.990  -4.204
  814    HE2  TYR  99           HE2      TYR  99  -4.927  11.829  -0.313
  815    HH   TYR  99           HH       TYR  99  -7.079  12.811  -2.796
  816    H    PHE 100           HN       PHE 100  -2.239   7.429  -4.524
  817    HA   PHE 100           HA       PHE 100  -0.651   5.165  -3.552
  818    HB2  PHE 100           HB2      PHE 100  -1.543   4.783  -5.913
  819    HB3  PHE 100           HB1      PHE 100  -0.530   6.132  -6.410
  820    HD1  PHE 100           HD1      PHE 100   1.930   5.931  -6.302
  821    HD2  PHE 100           HD2      PHE 100  -0.644   2.662  -5.445
  822    HE1  PHE 100           HE1      PHE 100   3.814   4.377  -6.587
  823    HE2  PHE 100           HE2      PHE 100   1.233   1.100  -5.726
  824    HZ   PHE 100           HZ       PHE 100   3.466   1.956  -6.299
  825    H    LYS 101           HN       LYS 101   0.698   6.292  -2.261
  826    HA   LYS 101           HA       LYS 101   1.819   8.781  -3.302
  827    HB2  LYS 101           HB2      LYS 101   0.942   9.021  -1.104
  828    HB3  LYS 101           HB1      LYS 101   1.834   7.624  -0.518
  829    HG2  LYS 101           HG2      LYS 101   3.940   8.879  -1.056
  830    HG3  LYS 101           HG1      LYS 101   2.933  10.292  -1.368
  831    HD2  LYS 101           HD2      LYS 101   2.117  10.248   0.912
  832    HD3  LYS 101           HD1      LYS 101   3.029   8.772   1.234
  833    HE2  LYS 101           HE2      LYS 101   4.230  10.660   2.131
  834    HE3  LYS 101           HE1      LYS 101   5.118   9.999   0.760
  835    HZ1  LYS 101           HZ1      LYS 101   3.344  12.378   0.648
  836    HZ2  LYS 101           HZ2      LYS 101   4.285  11.773  -0.626
  837    HZ3  LYS 101           HZ3      LYS 101   5.031  12.429   0.744
  838    H    MET 102           HN       MET 102   3.646   8.810  -4.178
  839    HA   MET 102           HA       MET 102   5.741   6.873  -3.481
  840    HB2  MET 102           HB2      MET 102   5.598   8.932  -5.706
  841    HB3  MET 102           HB1      MET 102   6.936   7.827  -5.444
  842    HG2  MET 102           HG2      MET 102   5.506   5.935  -5.917
  843    HG3  MET 102           HG1      MET 102   4.118   7.007  -6.097
  844    HE1  MET 102           HE1      MET 102   4.744   5.833  -9.775
  845    HE2  MET 102           HE2      MET 102   3.590   5.924  -8.446
  846    HE3  MET 102           HE3      MET 102   4.992   4.861  -8.327
  847    H    ASP 103           HN       ASP 103   7.960   7.924  -3.102
  848    HA   ASP 103           HA       ASP 103   7.631  10.127  -1.290
  849    HB2  ASP 103           HB2      ASP 103   9.495   8.269  -1.327
  850    HB3  ASP 103           HB1      ASP 103  10.293   9.457  -2.351
  851    H    GLU 104           HN       GLU 104   9.195  12.031  -1.562
  852    HA   GLU 104           HA       GLU 104   9.462  14.038  -2.597
  853    HB2  GLU 104           HB2      GLU 104  10.940  12.953  -4.108
  854    HB3  GLU 104           HB1      GLU 104   9.601  12.244  -4.982
  855    HG2  GLU 104           HG2      GLU 104   8.936  14.608  -5.606
  856    HG3  GLU 104           HG1      GLU 104  10.513  15.095  -4.987
  857    H    ARG 105           HN       ARG 105   6.852  12.008  -3.359
  858    HA   ARG 105           HA       ARG 105   5.366  14.219  -4.645
  859    HB2  ARG 105           HB2      ARG 105   5.086  11.244  -5.123
  860    HB3  ARG 105           HB1      ARG 105   4.152  12.504  -5.920
  861    HG2  ARG 105           HG2      ARG 105   7.142  12.210  -6.125
  862    HG3  ARG 105           HG1      ARG 105   5.987  11.592  -7.306
  863    HD2  ARG 105           HD2      ARG 105   5.243  13.793  -7.838
  864    HD3  ARG 105           HD1      ARG 105   6.150  14.486  -6.496
  865    HE   ARG 105           HE       ARG 105   8.171  13.561  -7.814
  866   HH11  ARG 105          HH11      ARG 105   5.243  14.838  -9.273
  867   HH12  ARG 105          HH12      ARG 105   6.063  15.443 -10.675
  868   HH21  ARG 105          HH21      ARG 105   9.237  14.373  -9.649
  869   HH22  ARG 105          HH22      ARG 105   8.329  15.179 -10.891
  870    HA   PRO 106           HA       PRO 106   2.186  13.500  -1.575
  871    HB2  PRO 106           HB2      PRO 106   0.132  14.743  -2.773
  872    HB3  PRO 106           HB1      PRO 106   1.510  15.650  -2.138
  873    HG2  PRO 106           HG2      PRO 106   0.912  14.841  -4.956
  874    HG3  PRO 106           HG1      PRO 106   1.523  16.388  -4.342
  875    HD2  PRO 106           HD2      PRO 106   3.109  14.442  -5.446
  876    HD3  PRO 106           HD1      PRO 106   3.683  15.640  -4.270
  877    HA   PRO 107           HA       PRO 107  -0.016   9.898  -2.912
  878    HB2  PRO 107           HB2      PRO 107  -2.334  10.614  -1.281
  879    HB3  PRO 107           HB1      PRO 107  -1.186   9.294  -1.065
  880    HG2  PRO 107           HG2      PRO 107  -1.285  11.431   0.591
  881    HG3  PRO 107           HG1      PRO 107   0.213  10.548   0.249
  882    HD2  PRO 107           HD2      PRO 107  -0.746  13.157  -0.851
  883    HD3  PRO 107           HD1      PRO 107   0.892  12.664  -0.375
  884    H    GLN 108           HN       GLN 108  -0.696   9.996  -4.977
  885    HA   GLN 108           HA       GLN 108  -2.983  11.702  -5.652
  886    HB2  GLN 108           HB2      GLN 108  -0.979  10.244  -7.379
  887    HB3  GLN 108           HB1      GLN 108  -2.363  11.126  -8.015
  888    HG2  GLN 108           HG2      GLN 108  -0.170  12.350  -6.350
  889    HG3  GLN 108           HG1      GLN 108  -0.230  12.382  -8.111
  890   HE21  GLN 108          HE21      GLN 108  -1.821  13.627  -9.135
  891   HE22  GLN 108          HE22      GLN 108  -2.648  14.900  -8.310
  892    HA   PRO 109           HA       PRO 109  -5.735   8.183  -6.130
  893    HB2  PRO 109           HB2      PRO 109  -6.846   9.612  -8.449
  894    HB3  PRO 109           HB1      PRO 109  -7.645   9.114  -6.956
  895    HG2  PRO 109           HG2      PRO 109  -7.101  11.689  -7.497
  896    HG3  PRO 109           HG1      PRO 109  -7.063  11.042  -5.851
  897    HD2  PRO 109           HD2      PRO 109  -4.801  11.683  -7.691
  898    HD3  PRO 109           HD1      PRO 109  -4.920  11.891  -5.932
  899    H    LEU 110           HN       LEU 110  -4.505   6.499  -6.962
  900    HA   LEU 110           HA       LEU 110  -3.865   6.686  -9.825
  901    HB2  LEU 110           HB2      LEU 110  -1.950   6.995  -8.169
  902    HB3  LEU 110           HB1      LEU 110  -2.149   5.292  -7.810
  903    HG   LEU 110           HG       LEU 110  -1.669   4.743 -10.168
  904   HD11  LEU 110          HD11      LEU 110  -2.442   6.792 -11.212
  905   HD12  LEU 110          HD12      LEU 110  -0.761   6.480 -11.639
  906   HD13  LEU 110          HD13      LEU 110  -1.150   7.700 -10.427
  907   HD21  LEU 110          HD21      LEU 110   0.143   4.721  -8.553
  908   HD22  LEU 110          HD22      LEU 110   0.421   6.443  -8.814
  909   HD23  LEU 110          HD23      LEU 110   0.722   5.295 -10.118
  910    H    ASN 111           HN       ASN 111  -5.717   5.060  -7.683
  911    HA   ASN 111           HA       ASN 111  -6.066   2.919  -9.559
  912    HB2  ASN 111           HB2      ASN 111  -4.219   2.301  -7.666
  913    HB3  ASN 111           HB1      ASN 111  -5.695   1.842  -6.814
  914   HD21  ASN 111          HD21      ASN 111  -3.469   0.269  -7.962
  915   HD22  ASN 111          HD22      ASN 111  -4.229  -0.896  -8.984
  916    H    LYS 112           HN       LYS 112  -7.985   1.538  -8.672
  917    HA   LYS 112           HA       LYS 112  -9.539   3.164  -6.849
  918    HB2  LYS 112           HB2      LYS 112 -11.505   2.902  -8.337
  919    HB3  LYS 112           HB1      LYS 112 -10.232   3.907  -8.977
  920    HG2  LYS 112           HG2      LYS 112  -9.507   2.148 -10.451
  921    HG3  LYS 112           HG1      LYS 112 -10.668   1.033  -9.731
  922    HD2  LYS 112           HD2      LYS 112 -11.377   3.560 -11.217
  923    HD3  LYS 112           HD1      LYS 112 -11.423   1.936 -11.902
  924    HE2  LYS 112           HE2      LYS 112 -13.082   1.292 -10.199
  925    HE3  LYS 112           HE1      LYS 112 -13.062   2.938  -9.574
  926    HZ1  LYS 112           HZ1      LYS 112 -13.908   2.118 -12.297
  927    HZ2  LYS 112           HZ2      LYS 112 -13.846   3.711 -11.739
  928    HZ3  LYS 112           HZ3      LYS 112 -14.927   2.613 -11.044
  929    H    TRP 113           HN       TRP 113 -10.740   2.104  -5.528
  930    HA   TRP 113           HA       TRP 113 -10.682  -0.748  -5.423
  931    HB2  TRP 113           HB2      TRP 113 -12.296  -0.369  -3.521
  932    HB3  TRP 113           HB1      TRP 113 -10.661   0.289  -3.299
  933    HD1  TRP 113           HD1      TRP 113 -10.428   2.899  -3.067
  934    HE1  TRP 113           HE1      TRP 113 -12.104   4.847  -2.887
  935    HE3  TRP 113           HE3      TRP 113 -14.719   0.402  -4.300
  936    HZ2  TRP 113           HZ2      TRP 113 -14.864   5.265  -3.221
  937    HZ3  TRP 113           HZ3      TRP 113 -16.835   1.653  -4.342
  938    HH2  TRP 113           HH2      TRP 113 -16.906   4.034  -3.813
  939    H    ARG 114           HN       ARG 114 -12.893  -1.703  -4.767
  940    HA   ARG 114           HA       ARG 114 -14.956  -0.885  -6.675
  941    HB2  ARG 114           HB2      ARG 114 -13.702  -3.547  -6.253
  942    HB3  ARG 114           HB1      ARG 114 -15.248  -3.385  -7.060
  943    HG2  ARG 114           HG2      ARG 114 -14.174  -2.023  -8.797
  944    HG3  ARG 114           HG1      ARG 114 -12.623  -2.220  -7.979
  945    HD2  ARG 114           HD2      ARG 114 -12.873  -3.774  -9.858
  946    HD3  ARG 114           HD1      ARG 114 -12.718  -4.616  -8.320
  947    HE   ARG 114           HE       ARG 114 -15.447  -4.176  -9.087
  948   HH11  ARG 114          HH11      ARG 114 -12.684  -6.292  -9.487
  949   HH12  ARG 114          HH12      ARG 114 -13.640  -7.674  -9.909
  950   HH21  ARG 114          HH21      ARG 114 -16.708  -5.989  -9.670
  951   HH22  ARG 114          HH22      ARG 114 -15.932  -7.496 -10.033
  952    H    SER 115           HN       SER 115 -16.940  -2.272  -6.227
  953    HA   SER 115           HA       SER 115 -17.470  -3.553  -3.842
  954    HB2  SER 115           HB2      SER 115 -18.669  -1.795  -2.558
  955    HB3  SER 115           HB1      SER 115 -16.948  -1.462  -2.695
  956    HG   SER 115           HG       SER 115 -18.743  -0.391  -4.578
  Start of MODEL   16
    1    H1   ALA   1           HT1      ALA   1  19.865   1.405  -6.014
    2    H2   ALA   1           HT2      ALA   1  21.202   1.210  -5.002
    3    H3   ALA   1           HT3      ALA   1  20.753   2.755  -5.517
    4    HA   ALA   1           HA       ALA   1  20.101   2.377  -3.233
    5    HB1  ALA   1           HB1      ALA   1  18.768   3.854  -4.700
    6    HB2  ALA   1           HB2      ALA   1  17.789   3.080  -3.454
    7    HB3  ALA   1           HB3      ALA   1  17.742   2.482  -5.114
    8    H    MET   2           HN       MET   2  20.045   0.663  -1.922
    9    HA   MET   2           HA       MET   2  18.018  -1.354  -2.217
   10    HB2  MET   2           HB2      MET   2  19.774  -2.096  -3.822
   11    HB3  MET   2           HB1      MET   2  20.908  -2.192  -2.485
   12    HG2  MET   2           HG2      MET   2  19.521  -3.905  -1.432
   13    HG3  MET   2           HG1      MET   2  18.389  -3.807  -2.780
   14    HE1  MET   2           HE1      MET   2  19.630  -6.557  -1.875
   15    HE2  MET   2           HE2      MET   2  20.057  -7.258  -3.435
   16    HE3  MET   2           HE3      MET   2  18.543  -6.375  -3.252
   17    H    GLY   3           HN       GLY   3  21.224  -0.867  -0.709
   18    HA2  GLY   3           HA2      GLY   3  20.377  -2.118   1.744
   19    HA3  GLY   3           HA1      GLY   3  21.924  -1.337   1.449
   20    H    CYS   4           HN       CYS   4  18.823  -1.047   2.828
   21    HA   CYS   4           HA       CYS   4  19.458   1.437   4.091
   22    HB2  CYS   4           HB2      CYS   4  18.111   1.506   1.572
   23    HB3  CYS   4           HB1      CYS   4  17.031   2.095   2.821
   24    H    LYS   5           HN       LYS   5  17.640   2.237   5.407
   25    HA   LYS   5           HA       LYS   5  16.581   0.994   7.361
   26    HB2  LYS   5           HB2      LYS   5  15.917   3.266   6.247
   27    HB3  LYS   5           HB1      LYS   5  14.495   2.320   5.885
   28    HG2  LYS   5           HG2      LYS   5  14.267   1.778   8.288
   29    HG3  LYS   5           HG1      LYS   5  15.594   2.892   8.609
   30    HD2  LYS   5           HD2      LYS   5  12.993   3.641   7.274
   31    HD3  LYS   5           HD1      LYS   5  13.365   3.902   8.978
   32    HE2  LYS   5           HE2      LYS   5  15.296   5.297   8.286
   33    HE3  LYS   5           HE1      LYS   5  14.785   5.109   6.610
   34    HZ1  LYS   5           HZ1      LYS   5  13.182   6.358   8.774
   35    HZ2  LYS   5           HZ2      LYS   5  12.691   6.190   7.160
   36    HZ3  LYS   5           HZ3      LYS   5  14.002   7.189   7.553
   37    H    GLU   6           HN       GLU   6  15.074  -0.467   8.064
   38    HA   GLU   6           HA       GLU   6  13.717  -2.268   6.429
   39    HB2  GLU   6           HB2      GLU   6  12.661  -1.157   9.035
   40    HB3  GLU   6           HB1      GLU   6  12.223  -2.682   8.274
   41    HG2  GLU   6           HG2      GLU   6  13.663  -3.317   9.948
   42    HG3  GLU   6           HG1      GLU   6  14.681  -3.286   8.504
   43    H    ILE   7           HN       ILE   7  12.146  -1.969   5.029
   44    HA   ILE   7           HA       ILE   7  11.164   0.709   4.647
   45    HB   ILE   7           HB       ILE   7  10.808  -1.817   3.074
   46   HG12  ILE   7          HG12      ILE   7  12.956  -1.196   2.686
   47   HG13  ILE   7          HG11      ILE   7  12.133  -0.336   1.406
   48   HG21  ILE   7          HG21      ILE   7   8.857  -0.404   2.731
   49   HG22  ILE   7          HG22      ILE   7   9.881  -0.486   1.282
   50   HG23  ILE   7          HG23      ILE   7   9.942   0.934   2.324
   51   HD11  ILE   7          HD11      ILE   7  12.110   1.662   2.820
   52   HD12  ILE   7          HD12      ILE   7  13.739   1.109   2.425
   53   HD13  ILE   7          HD13      ILE   7  13.055   0.789   4.023
   54    H    GLU   8           HN       GLU   8   9.152   1.456   5.012
   55    HA   GLU   8           HA       GLU   8   7.247  -0.442   6.199
   56    HB2  GLU   8           HB2      GLU   8   7.443   2.526   6.742
   57    HB3  GLU   8           HB1      GLU   8   6.339   1.395   7.501
   58    HG2  GLU   8           HG2      GLU   8   8.072   0.320   8.669
   59    HG3  GLU   8           HG1      GLU   8   9.317   1.127   7.719
   60    H    ILE   9           HN       ILE   9   4.980   0.022   5.763
   61    HA   ILE   9           HA       ILE   9   4.651   1.299   3.180
   62    HB   ILE   9           HB       ILE   9   3.044  -0.710   2.823
   63   HG12  ILE   9          HG12      ILE   9   4.734  -1.624   5.047
   64   HG13  ILE   9          HG11      ILE   9   3.228  -2.292   4.411
   65   HG21  ILE   9          HG21      ILE   9   4.821  -0.016   1.363
   66   HG22  ILE   9          HG22      ILE   9   4.887  -1.768   1.585
   67   HG23  ILE   9          HG23      ILE   9   6.010  -0.727   2.457
   68   HD11  ILE   9          HD11      ILE   9   4.409  -3.409   2.682
   69   HD12  ILE   9          HD12      ILE   9   5.179  -3.792   4.225
   70   HD13  ILE   9          HD13      ILE   9   5.904  -2.598   3.137
   71    H    VAL  10           HN       VAL  10   2.795   2.565   2.969
   72    HA   VAL  10           HA       VAL  10   1.045   2.480   5.348
   73    HB   VAL  10           HB       VAL  10   1.597   4.650   5.390
   74   HG11  VAL  10          HG11      VAL  10   2.230   4.330   2.500
   75   HG12  VAL  10          HG12      VAL  10   3.270   4.842   3.827
   76   HG13  VAL  10          HG13      VAL  10   2.057   5.947   3.177
   77   HG21  VAL  10          HG21      VAL  10  -0.793   4.719   4.958
   78   HG22  VAL  10          HG22      VAL  10  -0.495   4.743   3.217
   79   HG23  VAL  10          HG23      VAL  10  -0.002   6.111   4.210
   80    H    ILE  11           HN       ILE  11  -0.853   1.636   5.203
   81    HA   ILE  11           HA       ILE  11  -2.311   1.788   2.666
   82    HB   ILE  11           HB       ILE  11  -2.769  -0.151   4.944
   83   HG12  ILE  11          HG12      ILE  11  -0.648  -0.665   3.937
   84   HG13  ILE  11          HG11      ILE  11  -1.838  -1.863   3.414
   85   HG21  ILE  11          HG21      ILE  11  -4.623   0.570   3.270
   86   HG22  ILE  11          HG22      ILE  11  -4.440  -1.125   3.720
   87   HG23  ILE  11          HG23      ILE  11  -3.792  -0.549   2.176
   88   HD11  ILE  11          HD11      ILE  11  -2.068  -0.851   1.325
   89   HD12  ILE  11          HD12      ILE  11  -0.332  -0.954   1.637
   90   HD13  ILE  11          HD13      ILE  11  -1.189   0.579   1.847
   91    H    LYS  12           HN       LYS  12  -3.579   3.487   2.825
   92    HA   LYS  12           HA       LYS  12  -4.830   4.106   5.421
   93    HB2  LYS  12           HB2      LYS  12  -3.591   5.795   3.612
   94    HB3  LYS  12           HB1      LYS  12  -5.319   6.020   3.259
   95    HG2  LYS  12           HG2      LYS  12  -4.133   6.259   6.004
   96    HG3  LYS  12           HG1      LYS  12  -4.363   7.613   4.909
   97    HD2  LYS  12           HD2      LYS  12  -6.777   7.113   4.850
   98    HD3  LYS  12           HD1      LYS  12  -6.510   5.842   6.045
   99    HE2  LYS  12           HE2      LYS  12  -7.299   7.964   7.046
  100    HE3  LYS  12           HE1      LYS  12  -5.728   7.449   7.656
  101    HZ1  LYS  12           HZ1      LYS  12  -6.170   9.513   5.565
  102    HZ2  LYS  12           HZ2      LYS  12  -4.667   9.030   6.170
  103    HZ3  LYS  12           HZ3      LYS  12  -5.769   9.820   7.178
  104    H    ASN  13           HN       ASN  13  -7.034   4.251   5.585
  105    HA   ASN  13           HA       ASN  13  -8.638   3.770   3.191
  106    HB2  ASN  13           HB2      ASN  13 -10.178   2.540   4.882
  107    HB3  ASN  13           HB1      ASN  13  -8.790   1.688   4.223
  108   HD21  ASN  13          HD21      ASN  13  -8.742   0.288   5.958
  109   HD22  ASN  13          HD22      ASN  13  -8.195   0.773   7.523
  110    H    THR  14           HN       THR  14 -10.167   5.348   2.948
  111    HA   THR  14           HA       THR  14 -11.460   6.491   5.174
  112    HB   THR  14           HB       THR  14  -9.476   7.639   5.667
  113    HG1  THR  14           HG1      THR  14 -10.164   9.767   5.471
  114   HG21  THR  14          HG21      THR  14  -9.463   8.419   2.780
  115   HG22  THR  14          HG22      THR  14  -8.388   7.240   3.574
  116   HG23  THR  14          HG23      THR  14  -8.294   8.952   4.001
  117    H    LEU  15           HN       LEU  15 -13.230   5.992   3.844
  118    HA   LEU  15           HA       LEU  15 -13.797   7.846   1.760
  119    HB2  LEU  15           HB2      LEU  15 -15.466   5.679   3.017
  120    HB3  LEU  15           HB1      LEU  15 -16.043   6.739   1.773
  121    HG   LEU  15           HG       LEU  15 -14.478   5.898   0.222
  122   HD11  LEU  15          HD11      LEU  15 -12.631   5.664   1.428
  123   HD12  LEU  15          HD12      LEU  15 -13.002   4.050   0.786
  124   HD13  LEU  15          HD13      LEU  15 -13.340   4.437   2.485
  125   HD21  LEU  15          HD21      LEU  15 -15.212   3.564   0.054
  126   HD22  LEU  15          HD22      LEU  15 -16.553   4.633   0.466
  127   HD23  LEU  15          HD23      LEU  15 -15.792   3.648   1.716
  128    H    GLY  16           HN       GLY  16 -14.432   7.277   5.079
  129    HA2  GLY  16           HA2      GLY  16 -14.953   9.492   6.266
  130    HA3  GLY  16           HA1      GLY  16 -16.428   9.418   5.294
  131    HA   PRO  17           HA       PRO  17 -17.310   6.129   8.273
  132    HB2  PRO  17           HB2      PRO  17 -19.967   5.876   7.861
  133    HB3  PRO  17           HB1      PRO  17 -19.290   7.334   8.595
  134    HG2  PRO  17           HG2      PRO  17 -20.460   6.977   5.921
  135    HG3  PRO  17           HG1      PRO  17 -20.164   8.471   6.820
  136    HD2  PRO  17           HD2      PRO  17 -18.505   7.191   4.761
  137    HD3  PRO  17           HD1      PRO  17 -18.390   8.836   5.431
  138    H    SER  18           HN       SER  18 -17.922   3.871   8.318
  139    HA   SER  18           HA       SER  18 -17.564   1.742   7.551
  140    HB2  SER  18           HB2      SER  18 -19.296   1.005   5.910
  141    HB3  SER  18           HB1      SER  18 -19.957   1.916   7.265
  142    HG   SER  18           HG       SER  18 -19.249   3.404   5.028
  143    H    ARG  19           HN       ARG  19 -15.454   1.948   6.830
  144    HA   ARG  19           HA       ARG  19 -15.105   1.981   3.938
  145    HB2  ARG  19           HB2      ARG  19 -13.200   3.484   5.737
  146    HB3  ARG  19           HB1      ARG  19 -13.344   3.520   4.018
  147    HG2  ARG  19           HG2      ARG  19 -14.431   5.429   4.378
  148    HG3  ARG  19           HG1      ARG  19 -15.797   4.373   4.741
  149    HD2  ARG  19           HD2      ARG  19 -13.925   5.764   6.592
  150    HD3  ARG  19           HD1      ARG  19 -15.679   5.840   6.559
  151    HE   ARG  19           HE       ARG  19 -14.753   3.225   7.184
  152   HH11  ARG  19          HH11      ARG  19 -15.310   6.386   8.625
  153   HH12  ARG  19          HH12      ARG  19 -15.405   5.753  10.240
  154   HH21  ARG  19          HH21      ARG  19 -14.905   2.427   9.343
  155   HH22  ARG  19          HH22      ARG  19 -15.191   3.541  10.638
  156    H    ILE  20           HN       ILE  20 -14.615  -0.085   3.785
  157    HA   ILE  20           HA       ILE  20 -12.486  -1.152   5.506
  158    HB   ILE  20           HB       ILE  20 -14.715  -2.947   4.704
  159   HG12  ILE  20          HG12      ILE  20 -15.782  -1.066   5.765
  160   HG13  ILE  20          HG11      ILE  20 -15.930  -2.506   6.733
  161   HG21  ILE  20          HG21      ILE  20 -14.105  -4.101   6.740
  162   HG22  ILE  20          HG22      ILE  20 -12.902  -2.863   7.066
  163   HG23  ILE  20          HG23      ILE  20 -12.716  -3.921   5.663
  164   HD11  ILE  20          HD11      ILE  20 -14.271  -1.722   8.226
  165   HD12  ILE  20          HD12      ILE  20 -15.460  -0.426   7.988
  166   HD13  ILE  20          HD13      ILE  20 -13.896  -0.362   7.170
  167    H    LEU  21           HN       LEU  21 -10.999  -2.279   4.489
  168    HA   LEU  21           HA       LEU  21 -11.515  -3.452   1.876
  169    HB2  LEU  21           HB2      LEU  21  -9.150  -2.392   1.246
  170    HB3  LEU  21           HB1      LEU  21 -10.668  -1.513   0.993
  171    HG   LEU  21           HG       LEU  21  -9.499  -1.096   3.652
  172   HD11  LEU  21          HD11      LEU  21  -7.423  -1.200   2.437
  173   HD12  LEU  21          HD12      LEU  21  -7.793   0.480   2.827
  174   HD13  LEU  21          HD13      LEU  21  -8.061  -0.126   1.194
  175   HD21  LEU  21          HD21      LEU  21 -11.419   0.133   2.928
  176   HD22  LEU  21          HD22      LEU  21 -10.598   0.647   1.457
  177   HD23  LEU  21          HD23      LEU  21 -10.062   1.252   3.019
  178    H    GLN  22           HN       GLN  22 -10.524  -5.357   1.695
  179    HA   GLN  22           HA       GLN  22  -8.786  -6.184   3.870
  180    HB2  GLN  22           HB2      GLN  22 -10.687  -7.612   3.351
  181    HB3  GLN  22           HB1      GLN  22 -10.193  -7.706   1.667
  182    HG2  GLN  22           HG2      GLN  22  -8.081  -8.756   2.466
  183    HG3  GLN  22           HG1      GLN  22  -8.826  -8.882   4.056
  184   HE21  GLN  22          HE21      GLN  22 -10.564 -10.287   4.353
  185   HE22  GLN  22          HE22      GLN  22 -10.921 -11.551   3.228
  186    H    TYR  23           HN       TYR  23  -6.723  -5.552   3.459
  187    HA   TYR  23           HA       TYR  23  -5.816  -5.642   0.692
  188    HB2  TYR  23           HB2      TYR  23  -3.905  -4.245   1.442
  189    HB3  TYR  23           HB1      TYR  23  -5.465  -3.487   1.703
  190    HD1  TYR  23           HD1      TYR  23  -6.475  -3.664   4.032
  191    HD2  TYR  23           HD2      TYR  23  -2.403  -4.506   3.208
  192    HE1  TYR  23           HE1      TYR  23  -5.947  -3.396   6.421
  193    HE2  TYR  23           HE2      TYR  23  -1.851  -4.245   5.592
  194    HH   TYR  23           HH       TYR  23  -2.671  -3.344   7.590
  195    H    HIS  24           HN       HIS  24  -5.041  -7.476   0.161
  196    HA   HIS  24           HA       HIS  24  -3.465  -9.098   1.951
  197    HB2  HIS  24           HB2      HIS  24  -4.868 -10.215   0.321
  198    HB3  HIS  24           HB1      HIS  24  -4.069  -9.378  -0.996
  199    HD1  HIS  24           HD1      HIS  24  -1.842 -10.584   1.688
  200    HD2  HIS  24           HD2      HIS  24  -3.287 -11.961  -1.971
  201    HE1  HIS  24           HE1      HIS  24  -0.368 -12.529   1.050
  202    HE2  HIS  24           HE2      HIS  24  -1.149 -13.215  -1.244
  203    H    CYS  25           HN       CYS  25  -1.578  -8.091   2.438
  204    HA   CYS  25           HA       CYS  25  -0.082  -7.115   0.158
  205    HB2  CYS  25           HB2      CYS  25  -0.510  -5.858   2.497
  206    HB3  CYS  25           HB1      CYS  25   1.014  -6.667   2.861
  207    H    ARG  26           HN       ARG  26   1.838  -7.824  -0.426
  208    HA   ARG  26           HA       ARG  26   3.048 -10.008   1.115
  209    HB2  ARG  26           HB2      ARG  26   3.599 -11.166  -0.998
  210    HB3  ARG  26           HB1      ARG  26   1.864 -11.069  -0.730
  211    HG2  ARG  26           HG2      ARG  26   1.528  -9.676  -2.493
  212    HG3  ARG  26           HG1      ARG  26   3.121  -8.929  -2.349
  213    HD2  ARG  26           HD2      ARG  26   2.620 -11.733  -3.333
  214    HD3  ARG  26           HD1      ARG  26   2.873 -10.333  -4.376
  215    HE   ARG  26           HE       ARG  26   5.032 -10.381  -2.674
  216   HH11  ARG  26          HH11      ARG  26   3.644 -12.597  -5.003
  217   HH12  ARG  26          HH12      ARG  26   5.174 -13.298  -5.426
  218   HH21  ARG  26          HH21      ARG  26   7.035 -11.315  -3.216
  219   HH22  ARG  26          HH22      ARG  26   7.096 -12.589  -4.396
  220    H    SER  27           HN       SER  27   5.328 -10.210   0.745
  221    HA   SER  27           HA       SER  27   6.481  -7.592   0.171
  222    HB2  SER  27           HB2      SER  27   7.802  -9.946   1.511
  223    HB3  SER  27           HB1      SER  27   8.321  -8.259   1.541
  224    HG   SER  27           HG       SER  27   6.080  -7.963   2.512
  225    H    GLY  28           HN       GLY  28   8.750  -7.655  -0.744
  226    HA2  GLY  28           HA2      GLY  28   8.671  -8.596  -3.345
  227    HA3  GLY  28           HA1      GLY  28  10.135  -8.103  -2.496
  228    H    ASN  29           HN       ASN  29  10.272 -10.058  -0.535
  229    HA   ASN  29           HA       ASN  29  10.199 -12.643  -1.919
  230    HB2  ASN  29           HB2      ASN  29  12.490 -11.610  -2.158
  231    HB3  ASN  29           HB1      ASN  29  12.629 -11.637  -0.405
  232   HD21  ASN  29          HD21      ASN  29  12.443 -13.593  -3.293
  233   HD22  ASN  29          HD22      ASN  29  13.110 -15.029  -2.595
  234    H    THR  30           HN       THR  30   8.448 -11.593  -0.009
  235    HA   THR  30           HA       THR  30   8.767 -13.395   2.229
  236    HB   THR  30           HB       THR  30   8.210 -10.745   3.287
  237    HG1  THR  30           HG1      THR  30  10.897 -11.067   2.433
  238   HG21  THR  30          HG21      THR  30  10.356 -12.785   3.883
  239   HG22  THR  30          HG22      THR  30   8.780 -12.673   4.666
  240   HG23  THR  30          HG23      THR  30   9.966 -11.384   4.882
  241    H    ASN  31           HN       ASN  31   6.796 -13.316   3.664
  242    HA   ASN  31           HA       ASN  31   4.440 -12.480   2.107
  243    HB2  ASN  31           HB2      ASN  31   3.192 -14.245   3.267
  244    HB3  ASN  31           HB1      ASN  31   4.584 -14.911   2.424
  245   HD21  ASN  31          HD21      ASN  31   2.975 -15.817   4.777
  246   HD22  ASN  31          HD22      ASN  31   4.148 -16.134   6.008
  247    H    VAL  32           HN       VAL  32   2.793 -11.340   3.095
  248    HA   VAL  32           HA       VAL  32   3.447 -10.278   5.764
  249    HB   VAL  32           HB       VAL  32   1.667  -9.001   3.682
  250   HG11  VAL  32          HG11      VAL  32   1.053  -8.390   5.953
  251   HG12  VAL  32          HG12      VAL  32   1.800  -7.021   5.128
  252   HG13  VAL  32          HG13      VAL  32   2.725  -7.951   6.305
  253   HG21  VAL  32          HG21      VAL  32   3.479  -7.384   3.371
  254   HG22  VAL  32          HG22      VAL  32   3.986  -9.017   2.938
  255   HG23  VAL  32          HG23      VAL  32   4.495  -8.313   4.473
  256    H    GLY  33           HN       GLY  33   0.452 -10.763   3.802
  257    HA2  GLY  33           HA2      GLY  33  -0.958 -12.539   5.095
  258    HA3  GLY  33           HA1      GLY  33  -0.965 -11.253   6.296
  259    H    VAL  34           HN       VAL  34  -3.307 -11.580   5.846
  260    HA   VAL  34           HA       VAL  34  -4.170  -9.709   3.756
  261    HB   VAL  34           HB       VAL  34  -5.585 -12.318   4.310
  262   HG11  VAL  34          HG11      VAL  34  -7.040 -10.561   3.502
  263   HG12  VAL  34          HG12      VAL  34  -6.779 -11.746   2.219
  264   HG13  VAL  34          HG13      VAL  34  -5.924 -10.202   2.186
  265   HG21  VAL  34          HG21      VAL  34  -3.280 -12.531   3.274
  266   HG22  VAL  34          HG22      VAL  34  -3.935 -11.656   1.889
  267   HG23  VAL  34          HG23      VAL  34  -4.621 -13.218   2.344
  268    H    GLN  35           HN       GLN  35  -5.382  -8.138   4.795
  269    HA   GLN  35           HA       GLN  35  -7.000  -8.847   7.095
  270    HB2  GLN  35           HB2      GLN  35  -4.954  -8.372   8.151
  271    HB3  GLN  35           HB1      GLN  35  -4.601  -7.040   7.056
  272    HG2  GLN  35           HG2      GLN  35  -6.153  -5.646   8.084
  273    HG3  GLN  35           HG1      GLN  35  -6.906  -6.992   8.917
  274   HE21  GLN  35          HE21      GLN  35  -4.158  -4.853   8.821
  275   HE22  GLN  35          HE22      GLN  35  -3.589  -5.197  10.420
  276    H    TYR  36           HN       TYR  36  -8.766  -7.531   7.381
  277    HA   TYR  36           HA       TYR  36  -9.113  -5.290   5.553
  278    HB2  TYR  36           HB2      TYR  36 -11.433  -5.261   6.123
  279    HB3  TYR  36           HB1      TYR  36 -10.974  -6.892   5.666
  280    HD1  TYR  36           HD1      TYR  36 -10.313  -8.432   7.572
  281    HD2  TYR  36           HD2      TYR  36 -12.537  -4.888   8.081
  282    HE1  TYR  36           HE1      TYR  36 -11.185  -9.316   9.710
  283    HE2  TYR  36           HE2      TYR  36 -13.435  -5.719  10.214
  284    HH   TYR  36           HH       TYR  36 -12.123  -8.412  11.817
  285    H    LEU  37           HN       LEU  37  -9.615  -3.195   6.319
  286    HA   LEU  37           HA       LEU  37  -9.297  -2.782   9.196
  287    HB2  LEU  37           HB2      LEU  37  -7.213  -2.383   7.398
  288    HB3  LEU  37           HB1      LEU  37  -7.874  -0.783   7.623
  289    HG   LEU  37           HG       LEU  37  -6.029  -1.127   9.143
  290   HD11  LEU  37          HD11      LEU  37  -7.078  -0.586  11.248
  291   HD12  LEU  37          HD12      LEU  37  -8.622  -1.212  10.672
  292   HD13  LEU  37          HD13      LEU  37  -7.922   0.227   9.931
  293   HD21  LEU  37          HD21      LEU  37  -7.589  -3.474  10.210
  294   HD22  LEU  37          HD22      LEU  37  -6.091  -2.835  10.884
  295   HD23  LEU  37          HD23      LEU  37  -6.096  -3.554   9.274
  296    H    ASN  38           HN       ASN  38 -10.272  -0.927   9.968
  297    HA   ASN  38           HA       ASN  38 -12.279   0.295   8.245
  298    HB2  ASN  38           HB2      ASN  38 -11.830   0.939  11.154
  299    HB3  ASN  38           HB1      ASN  38 -13.322   1.036  10.232
  300   HD21  ASN  38          HD21      ASN  38 -14.607  -0.758  10.043
  301   HD22  ASN  38          HD22      ASN  38 -14.295  -2.240  10.877
  302    H    PHE  39           HN       PHE  39 -12.503   2.620   8.133
  303    HA   PHE  39           HA       PHE  39 -10.092   4.076   7.846
  304    HB2  PHE  39           HB2      PHE  39 -11.853   4.830   6.476
  305    HB3  PHE  39           HB1      PHE  39 -13.001   4.794   7.807
  306    HD1  PHE  39           HD1      PHE  39  -9.641   6.489   7.616
  307    HD2  PHE  39           HD2      PHE  39 -13.900   6.940   7.937
  308    HE1  PHE  39           HE1      PHE  39  -9.399   8.924   7.853
  309    HE2  PHE  39           HE2      PHE  39 -13.619   9.367   8.169
  310    HZ   PHE  39           HZ       PHE  39 -11.366  10.331   8.356
  311    H    LYS  40           HN       LYS  40  -8.900   4.216   9.611
  312    HA   LYS  40           HA       LYS  40  -9.984   5.716  11.903
  313    HB2  LYS  40           HB2      LYS  40  -7.794   3.665  12.081
  314    HB3  LYS  40           HB1      LYS  40  -8.663   4.417  13.406
  315    HG2  LYS  40           HG2      LYS  40 -10.613   3.160  12.971
  316    HG3  LYS  40           HG1      LYS  40 -10.002   2.620  11.406
  317    HD2  LYS  40           HD2      LYS  40  -9.798   0.806  12.951
  318    HD3  LYS  40           HD1      LYS  40  -8.181   1.419  12.611
  319    HE2  LYS  40           HE2      LYS  40  -8.344   1.008  14.959
  320    HE3  LYS  40           HE1      LYS  40  -8.317   2.752  14.707
  321    HZ1  LYS  40           HZ1      LYS  40 -10.759   1.133  15.170
  322    HZ2  LYS  40           HZ2      LYS  40 -10.699   2.812  14.995
  323    HZ3  LYS  40           HZ3      LYS  40  -9.981   2.077  16.335
  324    H    GLY  41           HN       GLY  41  -7.083   4.645  10.243
  325    HA2  GLY  41           HA2      GLY  41  -6.134   7.273   9.743
  326    HA3  GLY  41           HA1      GLY  41  -5.234   6.507  11.050
  327    H    THR  42           HN       THR  42  -3.357   6.568   9.618
  328    HA   THR  42           HA       THR  42  -3.357   4.807   7.341
  329    HB   THR  42           HB       THR  42  -0.769   5.079   7.739
  330    HG1  THR  42           HG1      THR  42  -0.297   7.027   8.801
  331   HG21  THR  42          HG21      THR  42  -2.115   5.939   5.863
  332   HG22  THR  42          HG22      THR  42  -0.827   7.047   6.349
  333   HG23  THR  42          HG23      THR  42  -2.493   7.374   6.823
  334    H    ARG  43           HN       ARG  43  -2.462   2.791   7.198
  335    HA   ARG  43           HA       ARG  43  -1.933   1.440   9.745
  336    HB2  ARG  43           HB2      ARG  43  -4.049   0.703   8.686
  337    HB3  ARG  43           HB1      ARG  43  -3.134   0.252   7.259
  338    HG2  ARG  43           HG2      ARG  43  -3.614  -1.705   8.582
  339    HG3  ARG  43           HG1      ARG  43  -1.880  -1.384   8.589
  340    HD2  ARG  43           HD2      ARG  43  -2.105  -0.304  10.787
  341    HD3  ARG  43           HD1      ARG  43  -3.830  -0.670  10.779
  342    HE   ARG  43           HE       ARG  43  -2.319  -3.029  10.392
  343   HH11  ARG  43          HH11      ARG  43  -3.203  -0.730  12.883
  344   HH12  ARG  43          HH12      ARG  43  -3.039  -1.877  14.172
  345   HH21  ARG  43          HH21      ARG  43  -2.086  -4.535  12.096
  346   HH22  ARG  43          HH22      ARG  43  -2.409  -4.040  13.724
  347    H    ILE  44           HN       ILE  44   0.185   1.055   9.881
  348    HA   ILE  44           HA       ILE  44   1.604   0.893   7.323
  349    HB   ILE  44           HB       ILE  44   2.700   2.030   9.895
  350   HG12  ILE  44          HG12      ILE  44   2.658   4.105   8.218
  351   HG13  ILE  44          HG11      ILE  44   1.291   3.217   7.559
  352   HG21  ILE  44          HG21      ILE  44   4.305   0.982   8.265
  353   HG22  ILE  44          HG22      ILE  44   4.579   2.695   8.595
  354   HG23  ILE  44          HG23      ILE  44   3.776   2.204   7.102
  355   HD11  ILE  44          HD11      ILE  44   0.177   3.289   9.706
  356   HD12  ILE  44          HD12      ILE  44   0.608   4.916   9.182
  357   HD13  ILE  44          HD13      ILE  44   1.566   4.106  10.421
  358    H    ILE  45           HN       ILE  45   2.796  -0.707   6.906
  359    HA   ILE  45           HA       ILE  45   3.422  -2.682   8.963
  360    HB   ILE  45           HB       ILE  45   2.977  -2.849   6.075
  361   HG12  ILE  45          HG12      ILE  45   1.955  -4.792   7.904
  362   HG13  ILE  45          HG11      ILE  45   1.332  -3.172   8.103
  363   HG21  ILE  45          HG21      ILE  45   3.675  -5.207   6.102
  364   HG22  ILE  45          HG22      ILE  45   4.377  -4.917   7.695
  365   HG23  ILE  45          HG23      ILE  45   5.001  -4.057   6.284
  366   HD11  ILE  45          HD11      ILE  45  -0.088  -4.455   6.644
  367   HD12  ILE  45          HD12      ILE  45   1.286  -4.820   5.599
  368   HD13  ILE  45          HD13      ILE  45   0.712  -3.160   5.754
  369    H    LYS  46           HN       LYS  46   5.610  -3.458   9.116
  370    HA   LYS  46           HA       LYS  46   7.516  -2.029   7.398
  371    HB2  LYS  46           HB2      LYS  46   9.151  -1.964   9.177
  372    HB3  LYS  46           HB1      LYS  46   7.664  -1.218   9.740
  373    HG2  LYS  46           HG2      LYS  46   7.130  -3.085  11.091
  374    HG3  LYS  46           HG1      LYS  46   8.395  -4.066  10.348
  375    HD2  LYS  46           HD2      LYS  46   9.078  -3.274  12.559
  376    HD3  LYS  46           HD1      LYS  46  10.102  -2.594  11.294
  377    HE2  LYS  46           HE2      LYS  46   8.765  -0.524  11.365
  378    HE3  LYS  46           HE1      LYS  46   7.806  -1.209  12.676
  379    HZ1  LYS  46           HZ1      LYS  46  10.727  -0.684  12.767
  380    HZ2  LYS  46           HZ2      LYS  46   9.802  -1.325  14.027
  381    HZ3  LYS  46           HZ3      LYS  46   9.533   0.261  13.503
  382    H    PHE  47           HN       PHE  47   9.557  -3.220   7.016
  383    HA   PHE  47           HA       PHE  47   9.556  -6.041   7.255
  384    HB2  PHE  47           HB2      PHE  47   8.079  -4.908   5.026
  385    HB3  PHE  47           HB1      PHE  47   9.447  -5.863   4.460
  386    HD1  PHE  47           HD1      PHE  47   6.288  -5.947   6.324
  387    HD2  PHE  47           HD2      PHE  47   9.516  -8.241   4.768
  388    HE1  PHE  47           HE1      PHE  47   5.024  -8.006   6.754
  389    HE2  PHE  47           HE2      PHE  47   8.257 -10.303   5.209
  390    HZ   PHE  47           HZ       PHE  47   6.009 -10.192   6.197
  391    H    LYS  48           HN       LYS  48  11.560  -6.734   6.922
  392    HA   LYS  48           HA       LYS  48  13.444  -4.715   5.932
  393    HB2  LYS  48           HB2      LYS  48  14.870  -5.228   7.845
  394    HB3  LYS  48           HB1      LYS  48  13.283  -4.585   8.287
  395    HG2  LYS  48           HG2      LYS  48  13.739  -6.274   9.850
  396    HG3  LYS  48           HG1      LYS  48  12.577  -6.968   8.726
  397    HD2  LYS  48           HD2      LYS  48  14.156  -8.665   9.107
  398    HD3  LYS  48           HD1      LYS  48  14.576  -7.998   7.534
  399    HE2  LYS  48           HE2      LYS  48  15.916  -7.250  10.132
  400    HE3  LYS  48           HE1      LYS  48  16.535  -8.444   8.999
  401    HZ1  LYS  48           HZ1      LYS  48  16.494  -6.571   7.311
  402    HZ2  LYS  48           HZ2      LYS  48  17.674  -6.489   8.515
  403    HZ3  LYS  48           HZ3      LYS  48  16.297  -5.521   8.627
  404    H    ASP  49           HN       ASP  49  12.235  -7.382   5.051
  405    HA   ASP  49           HA       ASP  49  14.532  -9.134   4.830
  406    HB2  ASP  49           HB2      ASP  49  12.213  -9.975   5.247
  407    HB3  ASP  49           HB1      ASP  49  11.761  -9.412   3.644
  408    H    ASP  50           HN       ASP  50  15.060 -10.041   2.604
  409    HA   ASP  50           HA       ASP  50  14.605  -8.502   0.294
  410    HB2  ASP  50           HB2      ASP  50  15.953  -6.803   1.241
  411    HB3  ASP  50           HB1      ASP  50  17.139  -7.974   1.794
  412    H    GLY  51           HN       GLY  51  14.539 -10.165  -1.034
  413    HA2  GLY  51           HA2      GLY  51  16.831 -12.027  -1.042
  414    HA3  GLY  51           HA1      GLY  51  15.183 -12.561  -1.328
  415    H    THR  52           HN       THR  52  15.316  -9.664  -2.802
  416    HA   THR  52           HA       THR  52  16.415 -10.733  -5.320
  417    HB   THR  52           HB       THR  52  14.648  -9.618  -6.561
  418    HG1  THR  52           HG1      THR  52  13.999  -8.680  -4.063
  419   HG21  THR  52          HG21      THR  52  14.371 -11.969  -6.094
  420   HG22  THR  52          HG22      THR  52  12.803 -11.167  -6.011
  421   HG23  THR  52          HG23      THR  52  13.650 -11.604  -4.527
  422    H    GLU  53           HN       GLU  53  15.867  -8.332  -6.815
  423    HA   GLU  53           HA       GLU  53  18.025  -6.701  -5.837
  424    HB2  GLU  53           HB2      GLU  53  16.204  -6.406  -8.225
  425    HB3  GLU  53           HB1      GLU  53  17.557  -5.345  -7.879
  426    HG2  GLU  53           HG2      GLU  53  17.765  -8.304  -8.358
  427    HG3  GLU  53           HG1      GLU  53  18.079  -7.056  -9.560
  428    H    ARG  54           HN       ARG  54  14.570  -6.155  -6.503
  429    HA   ARG  54           HA       ARG  54  14.635  -3.687  -4.958
  430    HB2  ARG  54           HB2      ARG  54  12.414  -5.025  -6.506
  431    HB3  ARG  54           HB1      ARG  54  12.228  -3.521  -5.620
  432    HG2  ARG  54           HG2      ARG  54  13.976  -2.514  -7.058
  433    HG3  ARG  54           HG1      ARG  54  14.005  -4.010  -7.996
  434    HD2  ARG  54           HD2      ARG  54  11.655  -3.725  -8.555
  435    HD3  ARG  54           HD1      ARG  54  11.584  -2.262  -7.573
  436    HE   ARG  54           HE       ARG  54  13.538  -2.262  -9.717
  437   HH11  ARG  54          HH11      ARG  54  10.296  -1.411  -8.703
  438   HH12  ARG  54          HH12      ARG  54  10.108  -0.170  -9.899
  439   HH21  ARG  54          HH21      ARG  54  13.281  -0.643 -11.318
  440   HH22  ARG  54          HH22      ARG  54  11.801   0.259 -11.395
  441    H    SER  55           HN       SER  55  13.035  -6.846  -4.924
  442    HA   SER  55           HA       SER  55  11.884  -7.977  -3.326
  443    HB2  SER  55           HB2      SER  55  13.723  -6.492  -1.435
  444    HB3  SER  55           HB1      SER  55  12.868  -7.997  -1.098
  445    HG   SER  55           HG       SER  55  15.270  -7.710  -2.141
  446    H    ARG  56           HN       ARG  56  10.338  -6.003  -4.149
  447    HA   ARG  56           HA       ARG  56   9.681  -4.401  -1.804
  448    HB2  ARG  56           HB2      ARG  56   9.430  -2.612  -3.168
  449    HB3  ARG  56           HB1      ARG  56  10.350  -3.570  -4.308
  450    HG2  ARG  56           HG2      ARG  56   7.343  -3.422  -4.205
  451    HG3  ARG  56           HG1      ARG  56   8.370  -2.510  -5.311
  452    HD2  ARG  56           HD2      ARG  56   8.983  -4.417  -6.501
  453    HD3  ARG  56           HD1      ARG  56   8.518  -5.500  -5.188
  454    HE   ARG  56           HE       ARG  56   6.420  -3.938  -6.523
  455   HH11  ARG  56          HH11      ARG  56   7.969  -7.045  -5.967
  456   HH12  ARG  56          HH12      ARG  56   6.618  -7.960  -6.559
  457   HH21  ARG  56          HH21      ARG  56   4.644  -5.133  -7.264
  458   HH22  ARG  56          HH22      ARG  56   4.730  -6.873  -7.313
  459    H    TRP  57           HN       TRP  57   7.132  -3.466  -2.217
  460    HA   TRP  57           HA       TRP  57   5.924  -6.091  -1.591
  461    HB2  TRP  57           HB2      TRP  57   5.557  -3.510  -0.043
  462    HB3  TRP  57           HB1      TRP  57   5.081  -5.134   0.455
  463    HD1  TRP  57           HD1      TRP  57   6.835  -6.511   1.783
  464    HE1  TRP  57           HE1      TRP  57   9.310  -6.210   2.394
  465    HE3  TRP  57           HE3      TRP  57   7.879  -2.281  -0.903
  466    HZ2  TRP  57           HZ2      TRP  57  11.409  -4.436   1.869
  467    HZ3  TRP  57           HZ3      TRP  57  10.150  -1.351  -0.787
  468    HH2  TRP  57           HH2      TRP  57  11.879  -2.406   0.572
  469    H    ASN  58           HN       ASN  58   3.557  -6.065  -1.647
  470    HA   ASN  58           HA       ASN  58   2.310  -3.748  -2.834
  471    HB2  ASN  58           HB2      ASN  58   1.299  -5.036  -4.719
  472    HB3  ASN  58           HB1      ASN  58   3.038  -4.825  -4.863
  473   HD21  ASN  58          HD21      ASN  58   4.386  -6.604  -4.646
  474   HD22  ASN  58          HD22      ASN  58   3.792  -8.223  -4.751
  475    H    CYS  59           HN       CYS  59   0.291  -3.516  -2.140
  476    HA   CYS  59           HA       CYS  59  -0.886  -5.741  -0.627
  477    HB2  CYS  59           HB2      CYS  59  -1.596  -2.805  -0.459
  478    HB3  CYS  59           HB1      CYS  59  -2.180  -4.093   0.581
  479    H    LEU  60           HN       LEU  60  -2.960  -6.475  -1.128
  480    HA   LEU  60           HA       LEU  60  -4.070  -5.341  -3.608
  481    HB2  LEU  60           HB2      LEU  60  -4.345  -8.206  -2.732
  482    HB3  LEU  60           HB1      LEU  60  -4.631  -7.521  -4.316
  483    HG   LEU  60           HG       LEU  60  -1.904  -7.778  -3.050
  484   HD11  LEU  60          HD11      LEU  60  -1.560  -9.608  -4.646
  485   HD12  LEU  60          HD12      LEU  60  -3.253  -9.494  -5.130
  486   HD13  LEU  60          HD13      LEU  60  -2.836  -9.973  -3.484
  487   HD21  LEU  60          HD21      LEU  60  -2.039  -5.976  -4.672
  488   HD22  LEU  60          HD22      LEU  60  -2.760  -7.069  -5.853
  489   HD23  LEU  60          HD23      LEU  60  -1.098  -7.320  -5.319
  490    H    PHE  61           HN       PHE  61  -6.120  -4.566  -3.327
  491    HA   PHE  61           HA       PHE  61  -7.224  -5.103  -0.658
  492    HB2  PHE  61           HB2      PHE  61  -8.064  -2.953  -2.605
  493    HB3  PHE  61           HB1      PHE  61  -8.625  -3.122  -0.964
  494    HD1  PHE  61           HD1      PHE  61  -5.076  -3.689  -1.245
  495    HD2  PHE  61           HD2      PHE  61  -8.058  -0.702  -0.963
  496    HE1  PHE  61           HE1      PHE  61  -3.399  -2.096  -0.569
  497    HE2  PHE  61           HE2      PHE  61  -6.369   0.943  -0.354
  498    HZ   PHE  61           HZ       PHE  61  -4.009   0.251  -0.119
  499    H    ARG  62           HN       ARG  62  -8.935  -6.343  -0.444
  500    HA   ARG  62           HA       ARG  62 -10.541  -6.978  -2.838
  501    HB2  ARG  62           HB2      ARG  62  -8.834  -8.715  -1.972
  502    HB3  ARG  62           HB1      ARG  62  -9.933  -8.923  -0.620
  503    HG2  ARG  62           HG2      ARG  62 -11.692  -9.644  -2.118
  504    HG3  ARG  62           HG1      ARG  62 -10.651  -9.345  -3.515
  505    HD2  ARG  62           HD2      ARG  62  -9.034 -10.989  -2.569
  506    HD3  ARG  62           HD1      ARG  62 -10.219 -11.362  -1.320
  507    HE   ARG  62           HE       ARG  62 -11.641 -11.804  -3.529
  508   HH11  ARG  62          HH11      ARG  62  -8.420 -12.807  -2.614
  509   HH12  ARG  62          HH12      ARG  62  -8.451 -14.247  -3.582
  510   HH21  ARG  62          HH21      ARG  62 -11.702 -13.698  -4.796
  511   HH22  ARG  62          HH22      ARG  62 -10.328 -14.760  -4.815
  512    H    GLN  63           HN       GLN  63 -12.720  -7.725  -2.357
  513    HA   GLN  63           HA       GLN  63 -13.785  -7.410   0.280
  514    HB2  GLN  63           HB2      GLN  63 -13.654  -5.058  -0.334
  515    HB3  GLN  63           HB1      GLN  63 -14.500  -5.376  -1.841
  516    HG2  GLN  63           HG2      GLN  63 -15.989  -6.253   0.499
  517    HG3  GLN  63           HG1      GLN  63 -15.633  -4.526   0.511
  518   HE21  GLN  63          HE21      GLN  63 -17.818  -4.031   0.232
  519   HE22  GLN  63          HE22      GLN  63 -18.611  -4.230  -1.292
  520    H    GLY  64           HN       GLY  64 -14.348  -7.774  -3.171
  521    HA2  GLY  64           HA2      GLY  64 -16.925  -9.052  -2.627
  522    HA3  GLY  64           HA1      GLY  64 -16.356  -8.520  -4.199
  523    H    ILE  65           HN       ILE  65 -15.840 -10.108  -5.549
  524    HA   ILE  65           HA       ILE  65 -15.271 -12.707  -4.363
  525    HB   ILE  65           HB       ILE  65 -17.345 -12.869  -5.389
  526   HG12  ILE  65          HG12      ILE  65 -16.973 -14.469  -7.256
  527   HG13  ILE  65          HG11      ILE  65 -15.273 -14.011  -7.272
  528   HG21  ILE  65          HG21      ILE  65 -17.837 -12.152  -7.621
  529   HG22  ILE  65          HG22      ILE  65 -16.159 -11.675  -7.864
  530   HG23  ILE  65          HG23      ILE  65 -17.150 -10.828  -6.684
  531   HD11  ILE  65          HD11      ILE  65 -15.622 -16.101  -6.088
  532   HD12  ILE  65          HD12      ILE  65 -16.729 -15.297  -4.975
  533   HD13  ILE  65          HD13      ILE  65 -15.024 -14.850  -4.999
  534    H    ASN  66           HN       ASN  66 -14.671 -11.205  -7.561
  535    HA   ASN  66           HA       ASN  66 -12.080 -12.605  -7.561
  536    HB2  ASN  66           HB2      ASN  66 -13.610 -11.586  -9.965
  537    HB3  ASN  66           HB1      ASN  66 -12.160 -12.582  -9.981
  538   HD21  ASN  66          HD21      ASN  66 -12.325 -14.777  -9.366
  539   HD22  ASN  66          HD22      ASN  66 -13.848 -15.597  -9.423
  540    H    MET  67           HN       MET  67 -10.932 -11.203  -9.718
  541    HA   MET  67           HA       MET  67  -9.928  -8.879  -8.485
  542    HB2  MET  67           HB2      MET  67  -8.793  -8.419 -10.559
  543    HB3  MET  67           HB1      MET  67  -8.721 -10.144 -10.242
  544    HG2  MET  67           HG2      MET  67 -10.445 -10.567 -11.860
  545    HG3  MET  67           HG1      MET  67 -10.684  -8.839 -12.109
  546    HE1  MET  67           HE1      MET  67  -7.320  -7.778 -13.794
  547    HE2  MET  67           HE2      MET  67  -7.610  -7.814 -12.058
  548    HE3  MET  67           HE3      MET  67  -8.870  -7.240 -13.150
  549    H    LYS  68           HN       LYS  68 -12.831  -9.434 -10.115
  550    HA   LYS  68           HA       LYS  68 -13.515  -6.975 -11.188
  551    HB2  LYS  68           HB2      LYS  68 -15.260  -8.884  -9.604
  552    HB3  LYS  68           HB1      LYS  68 -15.850  -7.595 -10.648
  553    HG2  LYS  68           HG2      LYS  68 -14.822  -8.689 -12.578
  554    HG3  LYS  68           HG1      LYS  68 -14.238  -9.980 -11.528
  555    HD2  LYS  68           HD2      LYS  68 -16.256 -10.686 -12.669
  556    HD3  LYS  68           HD1      LYS  68 -16.566 -10.525 -10.940
  557    HE2  LYS  68           HE2      LYS  68 -17.642  -8.395 -11.288
  558    HE3  LYS  68           HE1      LYS  68 -17.219  -8.419 -12.997
  559    HZ1  LYS  68           HZ1      LYS  68 -18.606 -10.423 -13.224
  560    HZ2  LYS  68           HZ2      LYS  68 -19.489  -9.071 -12.729
  561    HZ3  LYS  68           HZ3      LYS  68 -19.079 -10.265 -11.607
  562    H    PHE  69           HN       PHE  69 -14.200  -8.122  -7.898
  563    HA   PHE  69           HA       PHE  69 -14.452  -5.358  -6.981
  564    HB2  PHE  69           HB2      PHE  69 -15.063  -7.980  -5.597
  565    HB3  PHE  69           HB1      PHE  69 -15.316  -6.388  -4.891
  566    HD1  PHE  69           HD1      PHE  69 -17.182  -5.031  -5.529
  567    HD2  PHE  69           HD2      PHE  69 -16.460  -8.764  -7.438
  568    HE1  PHE  69           HE1      PHE  69 -19.433  -4.954  -6.519
  569    HE2  PHE  69           HE2      PHE  69 -18.710  -8.694  -8.434
  570    HZ   PHE  69           HZ       PHE  69 -20.208  -6.792  -7.952
  571    H    PHE  70           HN       PHE  70 -12.094  -5.069  -7.277
  572    HA   PHE  70           HA       PHE  70 -10.431  -5.891  -5.067
  573    HB2  PHE  70           HB2      PHE  70 -10.788  -7.821  -6.572
  574    HB3  PHE  70           HB1      PHE  70  -9.951  -6.947  -7.840
  575    HD1  PHE  70           HD1      PHE  70  -9.313  -7.521  -4.214
  576    HD2  PHE  70           HD2      PHE  70  -7.958  -7.802  -8.201
  577    HE1  PHE  70           HE1      PHE  70  -7.159  -8.331  -3.408
  578    HE2  PHE  70           HE2      PHE  70  -5.823  -8.616  -7.448
  579    HZ   PHE  70           HZ       PHE  70  -5.498  -9.047  -4.869
  580    H    THR  71           HN       THR  71  -8.364  -4.908  -5.170
  581    HA   THR  71           HA       THR  71  -7.523  -3.556  -7.576
  582    HB   THR  71           HB       THR  71  -8.792  -1.782  -6.189
  583    HG1  THR  71           HG1      THR  71  -7.458  -1.188  -7.902
  584   HG21  THR  71          HG21      THR  71  -6.402  -2.287  -4.482
  585   HG22  THR  71          HG22      THR  71  -8.050  -1.867  -4.015
  586   HG23  THR  71          HG23      THR  71  -6.978  -0.627  -4.667
  587    H    GLU  72           HN       GLU  72  -5.344  -2.976  -7.575
  588    HA   GLU  72           HA       GLU  72  -3.785  -4.647  -5.733
  589    HB2  GLU  72           HB2      GLU  72  -3.968  -6.003  -7.616
  590    HB3  GLU  72           HB1      GLU  72  -4.003  -4.637  -8.719
  591    HG2  GLU  72           HG2      GLU  72  -1.564  -4.301  -8.198
  592    HG3  GLU  72           HG1      GLU  72  -1.618  -5.832  -7.322
  593    H    VAL  73           HN       VAL  73  -2.423  -3.295  -4.690
  594    HA   VAL  73           HA       VAL  73  -1.446  -0.947  -6.170
  595    HB   VAL  73           HB       VAL  73  -1.641  -0.606  -3.281
  596   HG11  VAL  73          HG11      VAL  73  -2.586   1.565  -3.982
  597   HG12  VAL  73          HG12      VAL  73  -2.510   1.017  -5.657
  598   HG13  VAL  73          HG13      VAL  73  -1.025   1.210  -4.723
  599   HG21  VAL  73          HG21      VAL  73  -4.101  -1.110  -4.903
  600   HG22  VAL  73          HG22      VAL  73  -4.126  -0.078  -3.470
  601   HG23  VAL  73          HG23      VAL  73  -3.664  -1.783  -3.313
  602    H    GLU  74           HN       GLU  74   0.737  -0.610  -6.112
  603    HA   GLU  74           HA       GLU  74   2.506  -2.474  -4.943
  604    HB2  GLU  74           HB2      GLU  74   2.891   0.258  -6.145
  605    HB3  GLU  74           HB1      GLU  74   4.230  -0.671  -5.505
  606    HG2  GLU  74           HG2      GLU  74   2.397  -1.691  -7.652
  607    HG3  GLU  74           HG1      GLU  74   3.885  -0.809  -7.985
  608    H    ALA  75           HN       ALA  75   3.613  -2.468  -3.057
  609    HA   ALA  75           HA       ALA  75   2.979  -0.315  -1.153
  610    HB1  ALA  75           HB1      ALA  75   1.961  -2.457  -0.579
  611    HB2  ALA  75           HB2      ALA  75   3.142  -1.931   0.620
  612    HB3  ALA  75           HB3      ALA  75   3.562  -3.193  -0.536
  613    H    TYR  76           HN       TYR  76   4.900   0.434  -2.411
  614    HA   TYR  76           HA       TYR  76   7.445  -0.056  -1.321
  615    HB2  TYR  76           HB2      TYR  76   6.237   1.819  -3.164
  616    HB3  TYR  76           HB1      TYR  76   7.545   2.527  -2.218
  617    HD1  TYR  76           HD1      TYR  76   7.212   1.699  -5.294
  618    HD2  TYR  76           HD2      TYR  76   9.281   0.073  -1.934
  619    HE1  TYR  76           HE1      TYR  76   8.839   0.681  -6.803
  620    HE2  TYR  76           HE2      TYR  76  10.912  -0.948  -3.452
  621    HH   TYR  76           HH       TYR  76  11.206  -0.100  -6.697
  622    H    ARG  77           HN       ARG  77   8.385   2.513  -0.711
  623    HA   ARG  77           HA       ARG  77   8.393   1.853   2.054
  624    HB2  ARG  77           HB2      ARG  77   9.904   4.068   0.691
  625    HB3  ARG  77           HB1      ARG  77  10.384   3.156   2.109
  626    HG2  ARG  77           HG2      ARG  77  11.702   2.097   0.629
  627    HG3  ARG  77           HG1      ARG  77  10.241   1.163   0.314
  628    HD2  ARG  77           HD2      ARG  77   9.728   2.480  -1.610
  629    HD3  ARG  77           HD1      ARG  77  11.000   3.631  -1.228
  630    HE   ARG  77           HE       ARG  77  11.984   0.967  -1.594
  631   HH11  ARG  77          HH11      ARG  77  11.006   3.876  -3.288
  632   HH12  ARG  77          HH12      ARG  77  11.990   3.549  -4.680
  633   HH21  ARG  77          HH21      ARG  77  13.241   0.508  -3.444
  634   HH22  ARG  77          HH22      ARG  77  13.264   1.630  -4.763
  635    HA   PRO  78           HA       PRO  78   6.280   5.393   3.751
  636    HB2  PRO  78           HB2      PRO  78   7.185   5.451   6.182
  637    HB3  PRO  78           HB1      PRO  78   6.704   3.893   5.494
  638    HG2  PRO  78           HG2      PRO  78   9.455   5.034   5.855
  639    HG3  PRO  78           HG1      PRO  78   8.904   3.373   6.108
  640    HD2  PRO  78           HD2      PRO  78  10.115   4.427   3.769
  641    HD3  PRO  78           HD1      PRO  78   9.358   2.831   3.948
  642    H    ASP  79           HN       ASP  79   9.549   6.266   3.256
  643    HA   ASP  79           HA       ASP  79   9.268   8.780   4.742
  644    HB2  ASP  79           HB2      ASP  79  11.569   7.081   4.119
  645    HB3  ASP  79           HB1      ASP  79  11.867   8.801   4.331
  646    H    LEU  80           HN       LEU  80  10.980  10.573   3.647
  647    HA   LEU  80           HA       LEU  80   9.531  11.047   1.194
  648    HB2  LEU  80           HB2      LEU  80   9.499  12.724   2.975
  649    HB3  LEU  80           HB1      LEU  80  11.214  12.955   2.721
  650    HG   LEU  80           HG       LEU  80  10.800  13.797   0.465
  651   HD11  LEU  80          HD11      LEU  80   8.823  12.505  -0.088
  652   HD12  LEU  80          HD12      LEU  80   8.500  14.227  -0.282
  653   HD13  LEU  80          HD13      LEU  80   7.890  13.372   1.133
  654   HD21  LEU  80          HD21      LEU  80   9.100  15.132   2.568
  655   HD22  LEU  80          HD22      LEU  80   9.667  15.882   1.077
  656   HD23  LEU  80          HD23      LEU  80  10.825  15.385   2.309
  657    H    LYS  81           HN       LYS  81  12.842  11.455   2.132
  658    HA   LYS  81           HA       LYS  81  13.512  12.069  -0.635
  659    HB2  LYS  81           HB2      LYS  81  14.147  13.651   1.101
  660    HB3  LYS  81           HB1      LYS  81  15.167  12.438   1.847
  661    HG2  LYS  81           HG2      LYS  81  16.484  14.006   0.557
  662    HG3  LYS  81           HG1      LYS  81  16.581  12.388  -0.133
  663    HD2  LYS  81           HD2      LYS  81  16.347  13.882  -1.956
  664    HD3  LYS  81           HD1      LYS  81  14.785  13.097  -1.758
  665    HE2  LYS  81           HE2      LYS  81  15.385  15.767  -0.518
  666    HE3  LYS  81           HE1      LYS  81  14.824  15.624  -2.180
  667    HZ1  LYS  81           HZ1      LYS  81  12.878  14.377  -1.263
  668    HZ2  LYS  81           HZ2      LYS  81  12.942  16.009  -0.840
  669    HZ3  LYS  81           HZ3      LYS  81  13.383  14.833   0.287
  670    H    HIS  82           HN       HIS  82  14.799   9.824   1.852
  671    HA   HIS  82           HA       HIS  82  17.182   9.336   0.348
  672    HB2  HIS  82           HB2      HIS  82  16.231   7.562   2.592
  673    HB3  HIS  82           HB1      HIS  82  17.874   7.942   2.116
  674    HD1  HIS  82           HD1      HIS  82  15.037   9.213   4.187
  675    HD2  HIS  82           HD2      HIS  82  18.868  10.395   3.061
  676    HE1  HIS  82           HE1      HIS  82  15.629  11.134   5.692
  677    HE2  HIS  82           HE2      HIS  82  18.011  11.701   5.118
  678    HA   PRO  83           HA       PRO  83  16.114   5.891  -2.238
  679    HB2  PRO  83           HB2      PRO  83  18.550   4.449  -1.511
  680    HB3  PRO  83           HB1      PRO  83  18.108   5.187  -3.048
  681    HG2  PRO  83           HG2      PRO  83  20.049   6.190  -1.473
  682    HG3  PRO  83           HG1      PRO  83  19.022   7.218  -2.486
  683    HD2  PRO  83           HD2      PRO  83  18.860   6.681   0.453
  684    HD3  PRO  83           HD1      PRO  83  18.643   8.208  -0.427
  685    H    LEU  84           HN       LEU  84  14.622   4.411  -1.785
  686    HA   LEU  84           HA       LEU  84  13.339   2.917  -0.690
  687    HB2  LEU  84           HB2      LEU  84  15.940   1.807   0.294
  688    HB3  LEU  84           HB1      LEU  84  14.380   1.084   0.628
  689    HG   LEU  84           HG       LEU  84  14.054   0.786  -1.830
  690   HD11  LEU  84          HD11      LEU  84  15.628   2.486  -2.602
  691   HD12  LEU  84          HD12      LEU  84  15.982   0.902  -3.290
  692   HD13  LEU  84          HD13      LEU  84  16.966   1.530  -1.969
  693   HD21  LEU  84          HD21      LEU  84  16.446  -0.541  -0.565
  694   HD22  LEU  84          HD22      LEU  84  15.577  -1.136  -1.978
  695   HD23  LEU  84          HD23      LEU  84  14.764  -1.047  -0.416
  696    H    CYS  85           HN       CYS  85  15.851   3.278   1.625
  697    HA   CYS  85           HA       CYS  85  14.427   3.080   3.923
  698    HB2  CYS  85           HB2      CYS  85  16.267   4.610   4.894
  699    HB3  CYS  85           HB1      CYS  85  16.744   3.080   4.197
  700    H    GLY  86           HN       GLY  86  15.164   5.866   2.207
  701    HA2  GLY  86           HA2      GLY  86  13.293   7.474   3.773
  702    HA3  GLY  86           HA1      GLY  86  14.571   8.123   2.781
  703    H    LYS  87           HN       LYS  87  12.594   5.625   1.347
  704    HA   LYS  87           HA       LYS  87  11.398   7.756  -0.304
  705    HB2  LYS  87           HB2      LYS  87  12.216   4.950  -0.921
  706    HB3  LYS  87           HB1      LYS  87  10.928   5.688  -1.863
  707    HG2  LYS  87           HG2      LYS  87  13.806   6.536  -1.651
  708    HG3  LYS  87           HG1      LYS  87  12.934   5.986  -3.080
  709    HD2  LYS  87           HD2      LYS  87  12.405   8.565  -1.594
  710    HD3  LYS  87           HD1      LYS  87  13.327   8.417  -3.085
  711    HE2  LYS  87           HE2      LYS  87  10.458   7.542  -2.834
  712    HE3  LYS  87           HE1      LYS  87  10.931   9.162  -3.338
  713    HZ1  LYS  87           HZ1      LYS  87  12.154   8.171  -5.186
  714    HZ2  LYS  87           HZ2      LYS  87  10.513   7.774  -5.245
  715    HZ3  LYS  87           HZ3      LYS  87  11.641   6.631  -4.718
  716    H    ARG  88           HN       ARG  88   9.180   6.734  -1.384
  717    HA   ARG  88           HA       ARG  88   7.606   5.694   0.844
  718    HB2  ARG  88           HB2      ARG  88   7.847   8.199   1.109
  719    HB3  ARG  88           HB1      ARG  88   6.934   8.370  -0.381
  720    HG2  ARG  88           HG2      ARG  88   5.024   7.267   0.641
  721    HG3  ARG  88           HG1      ARG  88   5.942   7.040   2.132
  722    HD2  ARG  88           HD2      ARG  88   5.079   9.643   0.885
  723    HD3  ARG  88           HD1      ARG  88   4.540   8.956   2.417
  724    HE   ARG  88           HE       ARG  88   7.370   9.374   2.327
  725   HH11  ARG  88          HH11      ARG  88   4.291  10.929   2.938
  726   HH12  ARG  88          HH12      ARG  88   4.979  12.176   3.934
  727   HH21  ARG  88          HH21      ARG  88   8.274  11.012   3.646
  728   HH22  ARG  88          HH22      ARG  88   7.238  12.211   4.348
  729    H    TYR  89           HN       TYR  89   5.691   4.758   0.260
  730    HA   TYR  89           HA       TYR  89   4.265   5.944  -1.933
  731    HB2  TYR  89           HB2      TYR  89   5.342   3.233  -2.139
  732    HB3  TYR  89           HB1      TYR  89   3.604   3.321  -2.414
  733    HD1  TYR  89           HD1      TYR  89   3.004   5.572  -3.925
  734    HD2  TYR  89           HD2      TYR  89   6.599   3.306  -4.060
  735    HE1  TYR  89           HE1      TYR  89   3.419   6.381  -6.201
  736    HE2  TYR  89           HE2      TYR  89   7.023   4.109  -6.345
  737    HH   TYR  89           HH       TYR  89   5.332   6.709  -7.706
  738    H    GLU  90           HN       GLU  90   2.539   6.600  -0.982
  739    HA   GLU  90           HA       GLU  90   1.274   4.970   1.084
  740    HB2  GLU  90           HB2      GLU  90   1.490   7.166   1.880
  741    HB3  GLU  90           HB1      GLU  90   1.073   7.869   0.331
  742    HG2  GLU  90           HG2      GLU  90  -1.241   7.077   0.605
  743    HG3  GLU  90           HG1      GLU  90  -0.801   6.425   2.186
  744    H    LEU  91           HN       LEU  91  -0.461   3.861   0.674
  745    HA   LEU  91           HA       LEU  91  -2.023   4.594  -1.687
  746    HB2  LEU  91           HB2      LEU  91  -2.738   1.988  -1.134
  747    HB3  LEU  91           HB1      LEU  91  -1.697   2.509  -2.432
  748    HG   LEU  91           HG       LEU  91  -0.670   1.669   0.284
  749   HD11  LEU  91          HD11      LEU  91  -0.288  -0.464  -0.510
  750   HD12  LEU  91          HD12      LEU  91  -0.391   0.036  -2.193
  751   HD13  LEU  91          HD13      LEU  91  -1.860  -0.092  -1.222
  752   HD21  LEU  91          HD21      LEU  91   0.747   2.067  -2.349
  753   HD22  LEU  91          HD22      LEU  91   1.483   1.489  -0.855
  754   HD23  LEU  91          HD23      LEU  91   0.852   3.134  -0.950
  755    H    SER  92           HN       SER  92  -3.985   5.227  -1.303
  756    HA   SER  92           HA       SER  92  -5.156   4.512   1.289
  757    HB2  SER  92           HB2      SER  92  -5.482   7.172  -0.038
  758    HB3  SER  92           HB1      SER  92  -5.937   6.734   1.599
  759    HG   SER  92           HG       SER  92  -3.265   6.408   0.913
  760    H    ALA  93           HN       ALA  93  -7.011   3.665   1.237
  761    HA   ALA  93           HA       ALA  93  -8.523   3.685  -1.230
  762    HB1  ALA  93           HB1      ALA  93  -9.471   2.285   1.175
  763    HB2  ALA  93           HB2      ALA  93  -8.011   1.703   0.378
  764    HB3  ALA  93           HB3      ALA  93  -9.525   1.815  -0.535
  765    H    ARG  94           HN       ARG  94  -9.517   5.452  -1.459
  766    HA   ARG  94           HA       ARG  94 -10.841   6.677   0.906
  767    HB2  ARG  94           HB2      ARG  94  -9.605   8.181  -1.416
  768    HB3  ARG  94           HB1      ARG  94 -10.270   8.862   0.059
  769    HG2  ARG  94           HG2      ARG  94  -8.442   7.783   1.328
  770    HG3  ARG  94           HG1      ARG  94  -7.760   7.226  -0.200
  771    HD2  ARG  94           HD2      ARG  94  -6.637   9.252   0.504
  772    HD3  ARG  94           HD1      ARG  94  -7.579   9.563  -0.952
  773    HE   ARG  94           HE       ARG  94  -8.522  10.304   1.746
  774   HH11  ARG  94          HH11      ARG  94  -7.970  11.108  -1.619
  775   HH12  ARG  94          HH12      ARG  94  -8.743  12.653  -1.510
  776   HH21  ARG  94          HH21      ARG  94  -9.500  12.359   1.896
  777   HH22  ARG  94          HH22      ARG  94  -9.616  13.365   0.486
  778    H    MET  95           HN       MET  95 -12.371   7.958   0.654
  779    HA   MET  95           HA       MET  95 -14.672   7.604  -0.204
  780    HB2  MET  95           HB2      MET  95 -13.616  10.232  -1.184
  781    HB3  MET  95           HB1      MET  95 -15.073   9.900  -0.261
  782    HG2  MET  95           HG2      MET  95 -13.779   9.528   1.740
  783    HG3  MET  95           HG1      MET  95 -12.258   9.697   0.860
  784    HE1  MET  95           HE1      MET  95 -12.885  11.268   3.513
  785    HE2  MET  95           HE2      MET  95 -12.321  12.887   3.103
  786    HE3  MET  95           HE3      MET  95 -11.394  11.476   2.593
  787    H    ASP  96           HN       ASP  96 -12.413   9.013  -2.571
  788    HA   ASP  96           HA       ASP  96 -14.233   8.544  -4.774
  789    HB2  ASP  96           HB2      ASP  96 -11.382   9.535  -4.923
  790    HB3  ASP  96           HB1      ASP  96 -12.654   9.745  -6.120
  791    H    ALA  97           HN       ALA  97 -10.776   7.817  -4.404
  792    HA   ALA  97           HA       ALA  97 -11.168   5.182  -5.611
  793    HB1  ALA  97           HB1      ALA  97  -9.086   5.716  -7.071
  794    HB2  ALA  97           HB2      ALA  97  -9.503   7.412  -6.746
  795    HB3  ALA  97           HB3      ALA  97 -10.661   6.371  -7.570
  796    H    ILE  98           HN       ILE  98  -8.672   4.404  -5.938
  797    HA   ILE  98           HA       ILE  98  -7.487   4.472  -3.289
  798    HB   ILE  98           HB       ILE  98  -6.909   2.807  -5.751
  799   HG12  ILE  98          HG12      ILE  98  -8.906   2.515  -4.051
  800   HG13  ILE  98          HG11      ILE  98  -8.017   1.099  -4.598
  801   HG21  ILE  98          HG21      ILE  98  -5.497   2.652  -3.053
  802   HG22  ILE  98          HG22      ILE  98  -4.794   3.374  -4.504
  803   HG23  ILE  98          HG23      ILE  98  -5.182   1.654  -4.476
  804   HD11  ILE  98          HD11      ILE  98  -8.488   1.194  -2.180
  805   HD12  ILE  98          HD12      ILE  98  -7.461   2.632  -2.088
  806   HD13  ILE  98          HD13      ILE  98  -6.772   1.075  -2.567
  807    H    TYR  99           HN       TYR  99  -6.151   5.967  -2.843
  808    HA   TYR  99           HA       TYR  99  -4.940   7.545  -4.962
  809    HB2  TYR  99           HB2      TYR  99  -5.309   7.943  -2.000
  810    HB3  TYR  99           HB1      TYR  99  -4.247   8.981  -2.938
  811    HD1  TYR  99           HD1      TYR  99  -7.737   7.651  -3.041
  812    HD2  TYR  99           HD2      TYR  99  -5.145  10.926  -3.829
  813    HE1  TYR  99           HE1      TYR  99  -9.674   9.026  -3.668
  814    HE2  TYR  99           HE2      TYR  99  -7.075  12.313  -4.457
  815    HH   TYR  99           HH       TYR  99  -9.398  12.007  -5.265
  816    H    PHE 100           HN       PHE 100  -2.825   7.597  -5.417
  817    HA   PHE 100           HA       PHE 100  -1.016   5.902  -3.835
  818    HB2  PHE 100           HB2      PHE 100  -2.088   4.612  -5.696
  819    HB3  PHE 100           HB1      PHE 100  -1.379   5.751  -6.831
  820    HD1  PHE 100           HD1      PHE 100   0.588   5.177  -7.844
  821    HD2  PHE 100           HD2      PHE 100  -0.340   3.477  -4.059
  822    HE1  PHE 100           HE1      PHE 100   2.594   3.764  -7.994
  823    HE2  PHE 100           HE2      PHE 100   1.667   2.064  -4.199
  824    HZ   PHE 100           HZ       PHE 100   3.137   2.206  -6.169
  825    H    LYS 101           HN       LYS 101   0.670   7.214  -3.321
  826    HA   LYS 101           HA       LYS 101   1.897   8.830  -5.413
  827    HB2  LYS 101           HB2      LYS 101   1.804  10.904  -4.136
  828    HB3  LYS 101           HB1      LYS 101   0.179  10.318  -4.471
  829    HG2  LYS 101           HG2      LYS 101  -0.267   9.882  -2.290
  830    HG3  LYS 101           HG1      LYS 101   1.407   9.480  -1.913
  831    HD2  LYS 101           HD2      LYS 101   2.007  11.829  -1.925
  832    HD3  LYS 101           HD1      LYS 101   0.367  12.272  -2.402
  833    HE2  LYS 101           HE2      LYS 101  -0.507  11.417  -0.315
  834    HE3  LYS 101           HE1      LYS 101   1.092  10.843   0.152
  835    HZ1  LYS 101           HZ1      LYS 101   0.484  13.700  -0.363
  836    HZ2  LYS 101           HZ2      LYS 101   1.864  13.049   0.364
  837    HZ3  LYS 101           HZ3      LYS 101   0.381  12.991   1.171
  838    H    MET 102           HN       MET 102   4.056   9.290  -5.064
  839    HA   MET 102           HA       MET 102   4.947   9.191  -2.256
  840    HB2  MET 102           HB2      MET 102   7.258   8.745  -3.128
  841    HB3  MET 102           HB1      MET 102   6.134   7.417  -3.363
  842    HG2  MET 102           HG2      MET 102   5.880   7.997  -5.694
  843    HG3  MET 102           HG1      MET 102   6.912   9.410  -5.479
  844    HE1  MET 102           HE1      MET 102   8.394   8.582  -7.558
  845    HE2  MET 102           HE2      MET 102   7.328   7.188  -7.726
  846    HE3  MET 102           HE3      MET 102   9.075   6.959  -7.670
  847    H    ASP 103           HN       ASP 103   4.190  11.344  -2.205
  848    HA   ASP 103           HA       ASP 103   5.966  13.253  -3.541
  849    HB2  ASP 103           HB2      ASP 103   3.479  12.961  -4.386
  850    HB3  ASP 103           HB1      ASP 103   3.140  14.019  -3.023
  851    H    GLU 104           HN       GLU 104   5.247  15.538  -2.487
  852    HA   GLU 104           HA       GLU 104   5.081  15.207   0.411
  853    HB2  GLU 104           HB2      GLU 104   6.253  17.401   0.496
  854    HB3  GLU 104           HB1      GLU 104   7.228  16.092  -0.143
  855    HG2  GLU 104           HG2      GLU 104   6.538  16.923  -2.431
  856    HG3  GLU 104           HG1      GLU 104   5.949  18.366  -1.612
  857    H    ARG 105           HN       ARG 105   3.528  16.025  -2.333
  858    HA   ARG 105           HA       ARG 105   1.750  18.017  -1.113
  859    HB2  ARG 105           HB2      ARG 105   2.169  17.086  -3.957
  860    HB3  ARG 105           HB1      ARG 105   0.861  18.155  -3.495
  861    HG2  ARG 105           HG2      ARG 105   2.488  19.809  -2.722
  862    HG3  ARG 105           HG1      ARG 105   3.797  18.729  -3.211
  863    HD2  ARG 105           HD2      ARG 105   3.386  20.430  -4.909
  864    HD3  ARG 105           HD1      ARG 105   3.011  18.820  -5.521
  865    HE   ARG 105           HE       ARG 105   0.874  20.565  -4.497
  866   HH11  ARG 105          HH11      ARG 105   2.276  18.682  -7.098
  867   HH12  ARG 105          HH12      ARG 105   0.905  18.877  -8.142
  868   HH21  ARG 105          HH21      ARG 105  -0.921  20.822  -5.874
  869   HH22  ARG 105          HH22      ARG 105  -0.914  20.081  -7.445
  870    HA   PRO 106           HA       PRO 106  -1.937  15.383  -0.820
  871    HB2  PRO 106           HB2      PRO 106  -2.874  16.685  -3.355
  872    HB3  PRO 106           HB1      PRO 106  -3.780  16.329  -1.878
  873    HG2  PRO 106           HG2      PRO 106  -2.918  18.786  -2.331
  874    HG3  PRO 106           HG1      PRO 106  -2.806  18.088  -0.704
  875    HD2  PRO 106           HD2      PRO 106  -0.671  18.569  -2.711
  876    HD3  PRO 106           HD1      PRO 106  -0.582  18.611  -0.942
  877    HA   PRO 107           HA       PRO 107  -1.146  11.997  -3.553
  878    HB2  PRO 107           HB2      PRO 107  -3.188  10.404  -2.924
  879    HB3  PRO 107           HB1      PRO 107  -1.925  10.774  -1.749
  880    HG2  PRO 107           HG2      PRO 107  -4.662  11.960  -2.020
  881    HG3  PRO 107           HG1      PRO 107  -3.816  11.430  -0.556
  882    HD2  PRO 107           HD2      PRO 107  -3.945  14.035  -1.367
  883    HD3  PRO 107           HD1      PRO 107  -2.612  13.372  -0.401
  884    H    GLN 108           HN       GLN 108  -2.458  10.464  -5.095
  885    HA   GLN 108           HA       GLN 108  -4.410  12.056  -6.605
  886    HB2  GLN 108           HB2      GLN 108  -3.366  11.337  -8.706
  887    HB3  GLN 108           HB1      GLN 108  -2.270  12.323  -7.733
  888    HG2  GLN 108           HG2      GLN 108  -1.253  10.180  -6.902
  889    HG3  GLN 108           HG1      GLN 108  -2.218   9.340  -8.112
  890   HE21  GLN 108          HE21      GLN 108   0.644   9.461  -7.857
  891   HE22  GLN 108          HE22      GLN 108   1.248  10.151  -9.326
  892    HA   PRO 109           HA       PRO 109  -6.712   8.200  -6.832
  893    HB2  PRO 109           HB2      PRO 109  -7.731   9.456  -9.311
  894    HB3  PRO 109           HB1      PRO 109  -8.639   8.841  -7.923
  895    HG2  PRO 109           HG2      PRO 109  -8.421  11.452  -8.343
  896    HG3  PRO 109           HG1      PRO 109  -8.306  10.795  -6.698
  897    HD2  PRO 109           HD2      PRO 109  -6.113  11.689  -8.537
  898    HD3  PRO 109           HD1      PRO 109  -6.312  11.982  -6.795
  899    H    LEU 110           HN       LEU 110  -5.427   6.507  -7.551
  900    HA   LEU 110           HA       LEU 110  -4.744   6.581 -10.402
  901    HB2  LEU 110           HB2      LEU 110  -2.837   6.987  -8.691
  902    HB3  LEU 110           HB1      LEU 110  -2.943   5.259  -8.417
  903    HG   LEU 110           HG       LEU 110  -2.516   4.886 -10.837
  904   HD11  LEU 110          HD11      LEU 110  -2.064   7.865 -10.848
  905   HD12  LEU 110          HD12      LEU 110  -3.308   6.982 -11.733
  906   HD13  LEU 110          HD13      LEU 110  -1.608   6.767 -12.148
  907   HD21  LEU 110          HD21      LEU 110  -0.687   4.717  -9.285
  908   HD22  LEU 110          HD22      LEU 110  -0.454   6.465  -9.313
  909   HD23  LEU 110          HD23      LEU 110  -0.124   5.509 -10.757
  910    H    ASN 111           HN       ASN 111  -6.298   4.951  -7.954
  911    HA   ASN 111           HA       ASN 111  -6.620   2.562  -9.570
  912    HB2  ASN 111           HB2      ASN 111  -5.065   2.616  -7.035
  913    HB3  ASN 111           HB1      ASN 111  -6.281   1.349  -7.129
  914   HD21  ASN 111          HD21      ASN 111  -4.911  -0.332  -7.249
  915   HD22  ASN 111          HD22      ASN 111  -3.837  -0.629  -8.572
  916    H    LYS 112           HN       LYS 112  -8.374   1.182  -8.261
  917    HA   LYS 112           HA       LYS 112  -9.800   2.912  -6.412
  918    HB2  LYS 112           HB2      LYS 112 -10.757   3.197  -8.744
  919    HB3  LYS 112           HB1      LYS 112 -11.325   1.557  -8.572
  920    HG2  LYS 112           HG2      LYS 112 -12.538   2.264  -6.526
  921    HG3  LYS 112           HG1      LYS 112 -12.093   3.924  -6.913
  922    HD2  LYS 112           HD2      LYS 112 -13.693   2.093  -8.702
  923    HD3  LYS 112           HD1      LYS 112 -14.378   3.333  -7.658
  924    HE2  LYS 112           HE2      LYS 112 -14.304   4.413  -9.695
  925    HE3  LYS 112           HE1      LYS 112 -12.794   4.935  -8.955
  926    HZ1  LYS 112           HZ1      LYS 112 -11.630   3.242 -10.229
  927    HZ2  LYS 112           HZ2      LYS 112 -12.480   4.276 -11.256
  928    HZ3  LYS 112           HZ3      LYS 112 -13.081   2.733 -10.928
  929    H    TRP 113           HN       TRP 113 -11.072   1.864  -5.039
  930    HA   TRP 113           HA       TRP 113 -10.345  -0.854  -4.554
  931    HB2  TRP 113           HB2      TRP 113 -11.986  -0.521  -2.606
  932    HB3  TRP 113           HB1      TRP 113 -10.425   0.290  -2.562
  933    HD1  TRP 113           HD1      TRP 113 -10.463   2.990  -3.094
  934    HE1  TRP 113           HE1      TRP 113 -12.314   4.747  -2.762
  935    HE3  TRP 113           HE3      TRP 113 -14.462  -0.148  -2.531
  936    HZ2  TRP 113           HZ2      TRP 113 -15.091   4.788  -2.311
  937    HZ3  TRP 113           HZ3      TRP 113 -16.682   0.836  -2.146
  938    HH2  TRP 113           HH2      TRP 113 -16.989   3.253  -2.037
  939    H    ARG 114           HN       ARG 114 -11.233  -2.213  -5.755
  940    HA   ARG 114           HA       ARG 114 -12.670  -3.628  -6.639
  941    HB2  ARG 114           HB2      ARG 114 -14.656  -4.221  -5.219
  942    HB3  ARG 114           HB1      ARG 114 -13.049  -4.365  -4.542
  943    HG2  ARG 114           HG2      ARG 114 -13.965  -3.380  -2.755
  944    HG3  ARG 114           HG1      ARG 114 -13.755  -1.893  -3.674
  945    HD2  ARG 114           HD2      ARG 114 -16.248  -3.512  -4.002
  946    HD3  ARG 114           HD1      ARG 114 -16.064  -2.463  -2.601
  947    HE   ARG 114           HE       ARG 114 -15.512  -1.110  -5.063
  948   HH11  ARG 114          HH11      ARG 114 -18.096  -2.231  -2.987
  949   HH12  ARG 114          HH12      ARG 114 -19.187  -0.961  -3.430
  950   HH21  ARG 114          HH21      ARG 114 -16.961   0.557  -5.675
  951   HH22  ARG 114          HH22      ARG 114 -18.545   0.613  -4.979
  952    H    SER 115           HN       SER 115 -14.199  -4.069  -7.901
  953    HA   SER 115           HA       SER 115 -15.483  -3.667  -9.711
  954    HB2  SER 115           HB2      SER 115 -17.747  -2.767  -9.146
  955    HB3  SER 115           HB1      SER 115 -17.211  -4.085  -8.116
  956    HG   SER 115           HG       SER 115 -16.547  -1.575  -7.205
  Start of MODEL   17
    1    H1   ALA   1           HT1      ALA   1  21.591  -5.560  -5.478
    2    H2   ALA   1           HT2      ALA   1  20.984  -4.005  -5.729
    3    H3   ALA   1           HT3      ALA   1  20.490  -5.277  -6.729
    4    HA   ALA   1           HA       ALA   1  19.929  -5.028  -3.832
    5    HB1  ALA   1           HB1      ALA   1  18.657  -3.407  -5.121
    6    HB2  ALA   1           HB2      ALA   1  17.590  -4.701  -4.558
    7    HB3  ALA   1           HB3      ALA   1  18.135  -4.677  -6.235
    8    H    MET   2           HN       MET   2  18.624  -6.734  -2.949
    9    HA   MET   2           HA       MET   2  17.983  -9.029  -4.584
   10    HB2  MET   2           HB2      MET   2  20.393  -9.362  -3.985
   11    HB3  MET   2           HB1      MET   2  19.909  -9.424  -2.296
   12    HG2  MET   2           HG2      MET   2  20.191 -11.656  -3.164
   13    HG3  MET   2           HG1      MET   2  18.497 -11.366  -2.775
   14    HE1  MET   2           HE1      MET   2  20.468 -10.036  -5.928
   15    HE2  MET   2           HE2      MET   2  20.191 -11.350  -7.070
   16    HE3  MET   2           HE3      MET   2  21.164 -11.627  -5.627
   17    H    GLY   3           HN       GLY   3  18.536  -8.423  -1.081
   18    HA2  GLY   3           HA2      GLY   3  16.039  -9.706  -0.404
   19    HA3  GLY   3           HA1      GLY   3  17.179  -8.979   0.711
   20    H    CYS   4           HN       CYS   4  16.317  -7.357   1.838
   21    HA   CYS   4           HA       CYS   4  14.497  -5.593   0.396
   22    HB2  CYS   4           HB2      CYS   4  13.434  -7.457   1.941
   23    HB3  CYS   4           HB1      CYS   4  13.780  -6.274   3.199
   24    H    LYS   5           HN       LYS   5  13.871  -3.668   1.980
   25    HA   LYS   5           HA       LYS   5  16.373  -2.581   3.036
   26    HB2  LYS   5           HB2      LYS   5  15.319  -1.915   0.652
   27    HB3  LYS   5           HB1      LYS   5  14.709  -0.679   1.724
   28    HG2  LYS   5           HG2      LYS   5  17.617  -1.359   1.659
   29    HG3  LYS   5           HG1      LYS   5  16.918  -0.205   0.535
   30    HD2  LYS   5           HD2      LYS   5  16.045   1.057   2.516
   31    HD3  LYS   5           HD1      LYS   5  17.003  -0.021   3.533
   32    HE2  LYS   5           HE2      LYS   5  19.037   0.693   2.429
   33    HE3  LYS   5           HE1      LYS   5  18.110   1.703   1.320
   34    HZ1  LYS   5           HZ1      LYS   5  18.256   2.074   4.260
   35    HZ2  LYS   5           HZ2      LYS   5  17.408   3.061   3.182
   36    HZ3  LYS   5           HZ3      LYS   5  19.098   2.987   3.119
   37    H    GLU   6           HN       GLU   6  16.165  -1.013   4.679
   38    HA   GLU   6           HA       GLU   6  13.903  -0.899   6.273
   39    HB2  GLU   6           HB2      GLU   6  16.382  -0.132   6.586
   40    HB3  GLU   6           HB1      GLU   6  15.770   1.409   6.003
   41    HG2  GLU   6           HG2      GLU   6  14.555  -0.061   8.298
   42    HG3  GLU   6           HG1      GLU   6  15.880   1.078   8.495
   43    H    ILE   7           HN       ILE   7  12.107  -0.594   5.219
   44    HA   ILE   7           HA       ILE   7  11.434   2.041   4.178
   45    HB   ILE   7           HB       ILE   7  10.787  -0.457   2.588
   46   HG12  ILE   7          HG12      ILE   7  13.226   0.247   2.490
   47   HG13  ILE   7          HG11      ILE   7  12.381  -0.000   0.982
   48   HG21  ILE   7          HG21      ILE   7  10.292   1.274   0.832
   49   HG22  ILE   7          HG22      ILE   7  10.336   2.444   2.146
   50   HG23  ILE   7          HG23      ILE   7   9.129   1.140   2.161
   51   HD11  ILE   7          HD11      ILE   7  13.849   2.034   1.268
   52   HD12  ILE   7          HD12      ILE   7  12.513   2.653   2.267
   53   HD13  ILE   7          HD13      ILE   7  12.234   2.230   0.580
   54    H    GLU   8           HN       GLU   8   8.814   1.908   3.819
   55    HA   GLU   8           HA       GLU   8   7.636  -0.096   5.568
   56    HB2  GLU   8           HB2      GLU   8   8.598   1.311   7.238
   57    HB3  GLU   8           HB1      GLU   8   7.959   2.760   6.470
   58    HG2  GLU   8           HG2      GLU   8   5.708   2.036   6.990
   59    HG3  GLU   8           HG1      GLU   8   6.354   0.591   7.768
   60    H    ILE   9           HN       ILE   9   5.522  -0.455   4.990
   61    HA   ILE   9           HA       ILE   9   4.362   1.328   2.975
   62    HB   ILE   9           HB       ILE   9   2.578  -0.729   3.167
   63   HG12  ILE   9          HG12      ILE   9   4.533  -1.905   4.507
   64   HG13  ILE   9          HG11      ILE   9   3.445  -2.769   3.448
   65   HG21  ILE   9          HG21      ILE   9   3.438  -1.483   1.046
   66   HG22  ILE   9          HG22      ILE   9   4.867  -0.489   1.303
   67   HG23  ILE   9          HG23      ILE   9   3.282   0.272   1.138
   68   HD11  ILE   9          HD11      ILE   9   5.675  -3.428   3.012
   69   HD12  ILE   9          HD12      ILE   9   6.162  -1.733   2.796
   70   HD13  ILE   9          HD13      ILE   9   5.040  -2.495   1.654
   71    H    VAL  10           HN       VAL  10   2.417   2.463   3.209
   72    HA   VAL  10           HA       VAL  10   0.795   1.521   5.489
   73    HB   VAL  10           HB       VAL  10   1.312   3.489   6.463
   74   HG11  VAL  10          HG11      VAL  10   1.906   5.549   5.407
   75   HG12  VAL  10          HG12      VAL  10   1.396   4.948   3.835
   76   HG13  VAL  10          HG13      VAL  10   2.801   4.241   4.634
   77   HG21  VAL  10          HG21      VAL  10  -0.982   4.255   4.639
   78   HG22  VAL  10          HG22      VAL  10  -0.481   5.178   6.055
   79   HG23  VAL  10          HG23      VAL  10  -1.089   3.537   6.249
   80    H    ILE  11           HN       ILE  11  -1.190   1.035   5.099
   81    HA   ILE  11           HA       ILE  11  -2.434   1.890   2.596
   82    HB   ILE  11           HB       ILE  11  -2.582  -0.725   4.067
   83   HG12  ILE  11          HG12      ILE  11  -0.820  -0.676   2.475
   84   HG13  ILE  11          HG11      ILE  11  -2.120  -1.666   1.810
   85   HG21  ILE  11          HG21      ILE  11  -4.830  -0.234   3.675
   86   HG22  ILE  11          HG22      ILE  11  -4.349  -1.400   2.442
   87   HG23  ILE  11          HG23      ILE  11  -4.506   0.310   2.031
   88   HD11  ILE  11          HD11      ILE  11  -1.711  -0.413  -0.006
   89   HD12  ILE  11          HD12      ILE  11  -1.076   0.933   0.958
   90   HD13  ILE  11          HD13      ILE  11  -2.816   0.684   0.828
   91    H    LYS  12           HN       LYS  12  -4.054   3.237   2.987
   92    HA   LYS  12           HA       LYS  12  -5.435   3.160   5.575
   93    HB2  LYS  12           HB2      LYS  12  -4.126   5.213   4.465
   94    HB3  LYS  12           HB1      LYS  12  -5.705   5.432   3.655
   95    HG2  LYS  12           HG2      LYS  12  -6.812   5.623   5.779
   96    HG3  LYS  12           HG1      LYS  12  -5.290   5.292   6.610
   97    HD2  LYS  12           HD2      LYS  12  -4.309   7.313   5.678
   98    HD3  LYS  12           HD1      LYS  12  -5.788   7.630   4.774
   99    HE2  LYS  12           HE2      LYS  12  -7.011   7.956   6.827
  100    HE3  LYS  12           HE1      LYS  12  -5.590   7.523   7.778
  101    HZ1  LYS  12           HZ1      LYS  12  -4.457   9.460   6.955
  102    HZ2  LYS  12           HZ2      LYS  12  -5.936   9.935   7.618
  103    HZ3  LYS  12           HZ3      LYS  12  -5.751   9.850   5.941
  104    H    ASN  13           HN       ASN  13  -7.842   3.805   5.373
  105    HA   ASN  13           HA       ASN  13  -8.999   3.587   2.723
  106    HB2  ASN  13           HB2      ASN  13  -8.986   1.242   3.514
  107    HB3  ASN  13           HB1      ASN  13  -9.905   1.735   4.936
  108   HD21  ASN  13          HD21      ASN  13 -12.059   2.160   4.749
  109   HD22  ASN  13          HD22      ASN  13 -12.956   1.800   3.313
  110    H    THR  14           HN       THR  14 -10.800   4.946   2.545
  111    HA   THR  14           HA       THR  14 -12.244   5.831   4.804
  112    HB   THR  14           HB       THR  14 -10.402   6.837   5.720
  113    HG1  THR  14           HG1      THR  14 -11.506   8.885   4.063
  114   HG21  THR  14          HG21      THR  14  -8.778   6.551   4.111
  115   HG22  THR  14          HG22      THR  14  -8.949   8.312   4.181
  116   HG23  THR  14          HG23      THR  14  -9.733   7.392   2.889
  117    H    LEU  15           HN       LEU  15 -14.122   5.871   3.266
  118    HA   LEU  15           HA       LEU  15 -14.171   8.390   1.930
  119    HB2  LEU  15           HB2      LEU  15 -16.469   6.564   2.576
  120    HB3  LEU  15           HB1      LEU  15 -16.613   8.072   1.752
  121    HG   LEU  15           HG       LEU  15 -15.208   7.257  -0.038
  122   HD11  LEU  15          HD11      LEU  15 -15.131   4.874   1.687
  123   HD12  LEU  15          HD12      LEU  15 -13.834   5.779   0.894
  124   HD13  LEU  15          HD13      LEU  15 -14.922   4.758  -0.071
  125   HD21  LEU  15          HD21      LEU  15 -17.663   7.058  -0.182
  126   HD22  LEU  15          HD22      LEU  15 -17.544   5.451   0.535
  127   HD23  LEU  15          HD23      LEU  15 -16.830   5.767  -1.045
  128    H    GLY  16           HN       GLY  16 -15.251   6.849   4.813
  129    HA2  GLY  16           HA2      GLY  16 -15.061   8.975   6.555
  130    HA3  GLY  16           HA1      GLY  16 -16.736   8.930   5.988
  131    HA   PRO  17           HA       PRO  17 -16.348   6.436   9.921
  132    HB2  PRO  17           HB2      PRO  17 -19.298   6.703   9.488
  133    HB3  PRO  17           HB1      PRO  17 -18.367   6.805  10.987
  134    HG2  PRO  17           HG2      PRO  17 -19.225   9.014   9.797
  135    HG3  PRO  17           HG1      PRO  17 -17.609   8.952  10.528
  136    HD2  PRO  17           HD2      PRO  17 -18.394   8.894   7.658
  137    HD3  PRO  17           HD1      PRO  17 -16.940   9.567   8.419
  138    H    SER  18           HN       SER  18 -16.054   4.346   9.891
  139    HA   SER  18           HA       SER  18 -16.177   2.139   9.518
  140    HB2  SER  18           HB2      SER  18 -18.393   1.100   9.360
  141    HB3  SER  18           HB1      SER  18 -18.345   2.339  10.607
  142    HG   SER  18           HG       SER  18 -19.127   3.597   8.472
  143    H    ARG  19           HN       ARG  19 -15.584   3.856   7.181
  144    HA   ARG  19           HA       ARG  19 -16.271   1.981   5.055
  145    HB2  ARG  19           HB2      ARG  19 -14.698   4.539   5.158
  146    HB3  ARG  19           HB1      ARG  19 -14.358   3.402   3.873
  147    HG2  ARG  19           HG2      ARG  19 -15.883   5.154   3.222
  148    HG3  ARG  19           HG1      ARG  19 -16.607   3.559   3.069
  149    HD2  ARG  19           HD2      ARG  19 -17.051   5.225   5.518
  150    HD3  ARG  19           HD1      ARG  19 -17.986   5.517   4.056
  151    HE   ARG  19           HE       ARG  19 -17.969   2.790   5.074
  152   HH11  ARG  19          HH11      ARG  19 -19.629   5.858   4.806
  153   HH12  ARG  19          HH12      ARG  19 -21.176   5.205   5.235
  154   HH21  ARG  19          HH21      ARG  19 -20.006   1.920   5.638
  155   HH22  ARG  19          HH22      ARG  19 -21.392   2.960   5.708
  156    H    ILE  20           HN       ILE  20 -15.240   0.067   5.014
  157    HA   ILE  20           HA       ILE  20 -12.448  -0.034   5.923
  158    HB   ILE  20           HB       ILE  20 -14.455  -2.098   6.798
  159   HG12  ILE  20          HG12      ILE  20 -14.031   0.606   7.790
  160   HG13  ILE  20          HG11      ILE  20 -15.328  -0.527   8.114
  161   HG21  ILE  20          HG21      ILE  20 -12.146  -2.828   6.816
  162   HG22  ILE  20          HG22      ILE  20 -12.744  -2.623   8.466
  163   HG23  ILE  20          HG23      ILE  20 -11.691  -1.405   7.755
  164   HD11  ILE  20          HD11      ILE  20 -14.118   0.195  10.110
  165   HD12  ILE  20          HD12      ILE  20 -12.663  -0.582   9.462
  166   HD13  ILE  20          HD13      ILE  20 -14.084  -1.554   9.852
  167    H    LEU  21           HN       LEU  21 -11.267  -0.917   4.380
  168    HA   LEU  21           HA       LEU  21 -12.413  -3.063   2.719
  169    HB2  LEU  21           HB2      LEU  21 -10.224  -1.071   2.186
  170    HB3  LEU  21           HB1      LEU  21 -10.311  -2.583   1.268
  171    HG   LEU  21           HG       LEU  21 -12.318  -0.326   1.321
  172   HD11  LEU  21          HD11      LEU  21 -10.626  -1.560  -0.841
  173   HD12  LEU  21          HD12      LEU  21 -10.420   0.033  -0.114
  174   HD13  LEU  21          HD13      LEU  21 -11.844  -0.310  -1.093
  175   HD21  LEU  21          HD21      LEU  21 -13.595  -2.359   1.341
  176   HD22  LEU  21          HD22      LEU  21 -12.562  -3.068   0.100
  177   HD23  LEU  21          HD23      LEU  21 -13.605  -1.702  -0.294
  178    H    GLN  22           HN       GLN  22 -10.917  -4.804   2.127
  179    HA   GLN  22           HA       GLN  22  -8.977  -5.330   4.254
  180    HB2  GLN  22           HB2      GLN  22 -10.920  -6.839   4.225
  181    HB3  GLN  22           HB1      GLN  22 -10.584  -7.240   2.547
  182    HG2  GLN  22           HG2      GLN  22  -8.432  -8.144   3.229
  183    HG3  GLN  22           HG1      GLN  22  -8.845  -7.842   4.916
  184   HE21  GLN  22          HE21      GLN  22  -8.853  -9.977   5.544
  185   HE22  GLN  22          HE22      GLN  22 -10.030 -11.120   4.997
  186    H    TYR  23           HN       TYR  23  -6.931  -5.163   3.555
  187    HA   TYR  23           HA       TYR  23  -6.430  -5.326   0.657
  188    HB2  TYR  23           HB2      TYR  23  -4.777  -3.673   0.851
  189    HB3  TYR  23           HB1      TYR  23  -6.016  -3.140   1.982
  190    HD1  TYR  23           HD1      TYR  23  -5.732  -3.879   4.444
  191    HD2  TYR  23           HD2      TYR  23  -2.612  -3.907   1.579
  192    HE1  TYR  23           HE1      TYR  23  -4.074  -3.848   6.268
  193    HE2  TYR  23           HE2      TYR  23  -0.937  -3.881   3.373
  194    HH   TYR  23           HH       TYR  23  -1.670  -4.538   6.581
  195    H    HIS  24           HN       HIS  24  -4.356  -6.344   0.028
  196    HA   HIS  24           HA       HIS  24  -3.151  -8.013   2.127
  197    HB2  HIS  24           HB2      HIS  24  -4.861  -9.356   0.933
  198    HB3  HIS  24           HB1      HIS  24  -4.041  -9.026  -0.586
  199    HD1  HIS  24           HD1      HIS  24  -1.449  -9.614   1.804
  200    HD2  HIS  24           HD2      HIS  24  -4.074 -12.025  -0.341
  201    HE1  HIS  24           HE1      HIS  24  -0.465 -11.930   1.883
  202    HE2  HIS  24           HE2      HIS  24  -2.181 -13.398   0.769
  203    H    CYS  25           HN       CYS  25  -1.266  -6.751   2.078
  204    HA   CYS  25           HA       CYS  25   0.188  -6.620  -0.411
  205    HB2  CYS  25           HB2      CYS  25   0.048  -4.834   1.546
  206    HB3  CYS  25           HB1      CYS  25   1.449  -5.737   2.119
  207    H    ARG  26           HN       ARG  26   1.502  -8.097  -1.105
  208    HA   ARG  26           HA       ARG  26   3.242  -9.550   0.578
  209    HB2  ARG  26           HB2      ARG  26   1.593 -10.973   1.229
  210    HB3  ARG  26           HB1      ARG  26   0.755 -10.947  -0.313
  211    HG2  ARG  26           HG2      ARG  26   3.471 -12.170  -0.137
  212    HG3  ARG  26           HG1      ARG  26   2.091 -13.060   0.505
  213    HD2  ARG  26           HD2      ARG  26   1.020 -13.094  -1.615
  214    HD3  ARG  26           HD1      ARG  26   2.154 -11.921  -2.280
  215    HE   ARG  26           HE       ARG  26   3.024 -14.614  -1.458
  216   HH11  ARG  26          HH11      ARG  26   2.797 -12.073  -3.865
  217   HH12  ARG  26          HH12      ARG  26   3.840 -12.876  -4.995
  218   HH21  ARG  26          HH21      ARG  26   4.379 -15.674  -2.956
  219   HH22  ARG  26          HH22      ARG  26   4.745 -14.921  -4.475
  220    H    SER  27           HN       SER  27   4.939  -9.628  -0.509
  221    HA   SER  27           HA       SER  27   5.287 -11.244  -2.724
  222    HB2  SER  27           HB2      SER  27   5.066  -8.338  -3.462
  223    HB3  SER  27           HB1      SER  27   6.209  -9.367  -4.318
  224    HG   SER  27           HG       SER  27   3.433  -9.894  -4.015
  225    H    GLY  28           HN       GLY  28   7.615 -11.082  -3.545
  226    HA2  GLY  28           HA2      GLY  28   9.823 -10.343  -3.273
  227    HA3  GLY  28           HA1      GLY  28   9.344  -9.475  -1.808
  228    H    ASN  29           HN       ASN  29   8.355 -11.270  -0.148
  229    HA   ASN  29           HA       ASN  29   9.526 -13.802  -0.023
  230    HB2  ASN  29           HB2      ASN  29  11.659 -12.556   0.062
  231    HB3  ASN  29           HB1      ASN  29  11.098 -11.711   1.499
  232   HD21  ASN  29          HD21      ASN  29  12.195 -14.739   0.200
  233   HD22  ASN  29          HD22      ASN  29  12.527 -15.500   1.716
  234    H    THR  30           HN       THR  30   8.278 -11.008   1.674
  235    HA   THR  30           HA       THR  30   7.713 -12.671   4.023
  236    HB   THR  30           HB       THR  30   7.197  -9.853   4.411
  237    HG1  THR  30           HG1      THR  30   9.872 -10.542   3.688
  238   HG21  THR  30          HG21      THR  30   9.245 -11.734   5.592
  239   HG22  THR  30          HG22      THR  30   7.607 -11.486   6.198
  240   HG23  THR  30          HG23      THR  30   8.777 -10.164   6.248
  241    H    ASN  31           HN       ASN  31   5.678 -13.018   4.729
  242    HA   ASN  31           HA       ASN  31   3.499 -11.867   3.115
  243    HB2  ASN  31           HB2      ASN  31   3.766 -14.599   4.367
  244    HB3  ASN  31           HB1      ASN  31   2.232 -13.972   3.783
  245   HD21  ASN  31          HD21      ASN  31   1.997 -15.530   2.230
  246   HD22  ASN  31          HD22      ASN  31   2.984 -15.603   0.813
  247    H    VAL  32           HN       VAL  32   3.215 -10.119   4.532
  248    HA   VAL  32           HA       VAL  32   1.533 -10.831   6.837
  249    HB   VAL  32           HB       VAL  32   3.367  -8.424   6.885
  250   HG11  VAL  32          HG11      VAL  32   1.407  -8.273   8.301
  251   HG12  VAL  32          HG12      VAL  32   2.863  -8.425   9.283
  252   HG13  VAL  32          HG13      VAL  32   1.806  -9.817   9.053
  253   HG21  VAL  32          HG21      VAL  32   4.799 -10.384   6.857
  254   HG22  VAL  32          HG22      VAL  32   3.865 -11.109   8.165
  255   HG23  VAL  32          HG23      VAL  32   4.806  -9.646   8.458
  256    H    GLY  33           HN       GLY  33  -0.093 -10.534   5.116
  257    HA2  GLY  33           HA2      GLY  33  -0.117  -7.816   3.982
  258    HA3  GLY  33           HA1      GLY  33  -0.583  -9.250   3.109
  259    H    VAL  34           HN       VAL  34  -2.326 -10.365   5.155
  260    HA   VAL  34           HA       VAL  34  -4.554  -8.816   4.156
  261    HB   VAL  34           HB       VAL  34  -4.735 -11.367   5.740
  262   HG11  VAL  34          HG11      VAL  34  -6.914 -11.499   4.470
  263   HG12  VAL  34          HG12      VAL  34  -6.633  -9.820   3.984
  264   HG13  VAL  34          HG13      VAL  34  -6.813 -10.230   5.691
  265   HG21  VAL  34          HG21      VAL  34  -4.590 -10.988   2.752
  266   HG22  VAL  34          HG22      VAL  34  -4.920 -12.509   3.584
  267   HG23  VAL  34          HG23      VAL  34  -3.349 -11.728   3.763
  268    H    GLN  35           HN       GLN  35  -5.011  -7.092   5.288
  269    HA   GLN  35           HA       GLN  35  -6.231  -7.499   7.880
  270    HB2  GLN  35           HB2      GLN  35  -3.892  -5.700   7.371
  271    HB3  GLN  35           HB1      GLN  35  -5.123  -5.200   8.528
  272    HG2  GLN  35           HG2      GLN  35  -4.813  -7.343   9.698
  273    HG3  GLN  35           HG1      GLN  35  -3.488  -7.720   8.607
  274   HE21  GLN  35          HE21      GLN  35  -3.547  -7.352  11.524
  275   HE22  GLN  35          HE22      GLN  35  -2.377  -6.126  11.863
  276    H    TYR  36           HN       TYR  36  -7.438  -5.453   8.503
  277    HA   TYR  36           HA       TYR  36  -8.644  -4.387   6.063
  278    HB2  TYR  36           HB2      TYR  36 -10.667  -3.983   7.344
  279    HB3  TYR  36           HB1      TYR  36 -10.224  -5.684   7.318
  280    HD1  TYR  36           HD1      TYR  36  -9.248  -6.710   9.266
  281    HD2  TYR  36           HD2      TYR  36 -10.647  -2.739   9.305
  282    HE1  TYR  36           HE1      TYR  36  -9.304  -6.781  11.739
  283    HE2  TYR  36           HE2      TYR  36 -10.723  -2.749  11.764
  284    HH   TYR  36           HH       TYR  36 -10.906  -4.463  13.590
  285    H    LEU  37           HN       LEU  37  -9.452  -2.195   6.125
  286    HA   LEU  37           HA       LEU  37  -7.749  -0.511   7.840
  287    HB2  LEU  37           HB2      LEU  37  -8.778   0.257   5.124
  288    HB3  LEU  37           HB1      LEU  37  -7.581   1.098   6.076
  289    HG   LEU  37           HG       LEU  37  -6.378   0.157   4.374
  290   HD11  LEU  37          HD11      LEU  37  -5.319  -0.294   6.471
  291   HD12  LEU  37          HD12      LEU  37  -5.022  -1.630   5.360
  292   HD13  LEU  37          HD13      LEU  37  -6.221  -1.798   6.643
  293   HD21  LEU  37          HD21      LEU  37  -6.595  -2.136   3.571
  294   HD22  LEU  37          HD22      LEU  37  -8.107  -1.242   3.419
  295   HD23  LEU  37          HD23      LEU  37  -7.902  -2.412   4.722
  296    H    ASN  38           HN       ASN  38  -8.993   0.469   9.311
  297    HA   ASN  38           HA       ASN  38 -11.763   1.036   8.744
  298    HB2  ASN  38           HB2      ASN  38 -11.833   2.029  10.988
  299    HB3  ASN  38           HB1      ASN  38 -11.172   0.411  11.019
  300   HD21  ASN  38          HD21      ASN  38  -8.948   0.131  11.446
  301   HD22  ASN  38          HD22      ASN  38  -8.012   1.389  12.178
  302    H    PHE  39           HN       PHE  39 -12.567   3.247   9.267
  303    HA   PHE  39           HA       PHE  39 -11.447   5.022   7.376
  304    HB2  PHE  39           HB2      PHE  39 -13.714   5.337   7.628
  305    HB3  PHE  39           HB1      PHE  39 -13.623   5.248   9.379
  306    HD1  PHE  39           HD1      PHE  39 -12.510   7.380   6.554
  307    HD2  PHE  39           HD2      PHE  39 -13.801   7.231  10.623
  308    HE1  PHE  39           HE1      PHE  39 -12.520   9.836   6.639
  309    HE2  PHE  39           HE2      PHE  39 -13.808   9.688  10.696
  310    HZ   PHE  39           HZ       PHE  39 -13.203  10.988   8.809
  311    H    LYS  40           HN       LYS  40  -9.815   6.320   7.516
  312    HA   LYS  40           HA       LYS  40  -8.313   7.850   8.271
  313    HB2  LYS  40           HB2      LYS  40 -10.160   8.710   9.743
  314    HB3  LYS  40           HB1      LYS  40  -9.547   7.635  10.994
  315    HG2  LYS  40           HG2      LYS  40  -7.412   8.792  10.974
  316    HG3  LYS  40           HG1      LYS  40  -7.989   9.854   9.692
  317    HD2  LYS  40           HD2      LYS  40  -9.201   9.637  12.442
  318    HD3  LYS  40           HD1      LYS  40  -8.085  10.901  11.924
  319    HE2  LYS  40           HE2      LYS  40  -9.706  11.535  10.156
  320    HE3  LYS  40           HE1      LYS  40 -10.832  10.346  10.811
  321    HZ1  LYS  40           HZ1      LYS  40 -11.298  12.569  11.629
  322    HZ2  LYS  40           HZ2      LYS  40  -9.745  12.679  12.285
  323    HZ3  LYS  40           HZ3      LYS  40 -10.843  11.547  12.897
  324    H    GLY  41           HN       GLY  41  -8.848   4.839   9.767
  325    HA2  GLY  41           HA2      GLY  41  -6.411   4.846  11.302
  326    HA3  GLY  41           HA1      GLY  41  -7.537   3.513  11.121
  327    H    THR  42           HN       THR  42  -4.590   4.768  10.251
  328    HA   THR  42           HA       THR  42  -4.235   3.418   7.746
  329    HB   THR  42           HB       THR  42  -1.738   3.925   8.446
  330    HG1  THR  42           HG1      THR  42  -1.645   5.684   9.874
  331   HG21  THR  42          HG21      THR  42  -1.990   6.158   7.473
  332   HG22  THR  42          HG22      THR  42  -3.736   6.051   7.685
  333   HG23  THR  42          HG23      THR  42  -2.911   4.946   6.580
  334    H    ARG  43           HN       ARG  43  -3.061   1.569   7.363
  335    HA   ARG  43           HA       ARG  43  -2.470  -0.082   9.719
  336    HB2  ARG  43           HB2      ARG  43  -4.433  -0.764   8.200
  337    HB3  ARG  43           HB1      ARG  43  -3.191  -1.181   7.035
  338    HG2  ARG  43           HG2      ARG  43  -3.687  -3.187   8.109
  339    HG3  ARG  43           HG1      ARG  43  -2.197  -2.640   8.877
  340    HD2  ARG  43           HD2      ARG  43  -4.963  -2.176   9.987
  341    HD3  ARG  43           HD1      ARG  43  -3.907  -3.499  10.474
  342    HE   ARG  43           HE       ARG  43  -2.318  -1.673  11.183
  343   HH11  ARG  43          HH11      ARG  43  -5.780  -1.164  11.112
  344   HH12  ARG  43          HH12      ARG  43  -5.753   0.037  12.359
  345   HH21  ARG  43          HH21      ARG  43  -2.281  -0.092  12.821
  346   HH22  ARG  43          HH22      ARG  43  -3.765   0.650  13.329
  347    H    ILE  44           HN       ILE  44  -0.326  -0.208   9.927
  348    HA   ILE  44           HA       ILE  44   1.196   0.317   7.484
  349    HB   ILE  44           HB       ILE  44   1.988   1.059  10.295
  350   HG12  ILE  44          HG12      ILE  44   1.752   3.370   8.966
  351   HG13  ILE  44          HG11      ILE  44   0.538   2.437   8.110
  352   HG21  ILE  44          HG21      ILE  44   3.823   0.550   8.653
  353   HG22  ILE  44          HG22      ILE  44   3.818   2.201   9.287
  354   HG23  ILE  44          HG23      ILE  44   3.186   1.878   7.672
  355   HD11  ILE  44          HD11      ILE  44  -0.412   3.747   9.949
  356   HD12  ILE  44          HD12      ILE  44   0.606   2.866  11.088
  357   HD13  ILE  44          HD13      ILE  44  -0.641   2.015  10.177
  358    H    ILE  45           HN       ILE  45   2.394  -1.123   6.771
  359    HA   ILE  45           HA       ILE  45   3.474  -3.261   8.388
  360    HB   ILE  45           HB       ILE  45   3.483  -2.772   5.498
  361   HG12  ILE  45          HG12      ILE  45   1.912  -4.707   7.045
  362   HG13  ILE  45          HG11      ILE  45   1.344  -3.115   6.607
  363   HG21  ILE  45          HG21      ILE  45   4.352  -5.157   7.064
  364   HG22  ILE  45          HG22      ILE  45   5.338  -4.163   5.987
  365   HG23  ILE  45          HG23      ILE  45   4.052  -5.174   5.329
  366   HD11  ILE  45          HD11      ILE  45   0.525  -4.429   4.903
  367   HD12  ILE  45          HD12      ILE  45   2.005  -5.387   4.833
  368   HD13  ILE  45          HD13      ILE  45   2.011  -3.715   4.254
  369    H    LYS  46           HN       LYS  46   5.706  -3.651   8.469
  370    HA   LYS  46           HA       LYS  46   7.423  -1.973   6.883
  371    HB2  LYS  46           HB2      LYS  46   8.600  -0.853   8.601
  372    HB3  LYS  46           HB1      LYS  46   6.899  -0.631   8.977
  373    HG2  LYS  46           HG2      LYS  46   7.008  -2.326  10.685
  374    HG3  LYS  46           HG1      LYS  46   8.688  -2.675  10.269
  375    HD2  LYS  46           HD2      LYS  46   9.325  -0.411  10.899
  376    HD3  LYS  46           HD1      LYS  46   7.645  -0.034  11.277
  377    HE2  LYS  46           HE2      LYS  46   7.658  -1.742  13.026
  378    HE3  LYS  46           HE1      LYS  46   9.339  -2.116  12.647
  379    HZ1  LYS  46           HZ1      LYS  46   8.330   0.499  13.627
  380    HZ2  LYS  46           HZ2      LYS  46   9.942   0.134  13.268
  381    HZ3  LYS  46           HZ3      LYS  46   9.167  -0.645  14.551
  382    H    PHE  47           HN       PHE  47   9.618  -2.547   6.965
  383    HA   PHE  47           HA       PHE  47  10.675  -4.666   8.539
  384    HB2  PHE  47           HB2      PHE  47   9.882  -5.329   5.707
  385    HB3  PHE  47           HB1      PHE  47  11.305  -6.073   6.419
  386    HD1  PHE  47           HD1      PHE  47   8.336  -7.041   5.480
  387    HD2  PHE  47           HD2      PHE  47  10.417  -6.558   9.173
  388    HE1  PHE  47           HE1      PHE  47   6.877  -8.713   6.538
  389    HE2  PHE  47           HE2      PHE  47   8.971  -8.243  10.214
  390    HZ   PHE  47           HZ       PHE  47   7.194  -9.322   8.896
  391    H    LYS  48           HN       LYS  48  13.023  -5.049   7.886
  392    HA   LYS  48           HA       LYS  48  13.927  -2.476   6.828
  393    HB2  LYS  48           HB2      LYS  48  15.613  -2.322   8.464
  394    HB3  LYS  48           HB1      LYS  48  14.114  -2.708   9.285
  395    HG2  LYS  48           HG2      LYS  48  14.838  -5.105   9.318
  396    HG3  LYS  48           HG1      LYS  48  16.404  -4.572   8.710
  397    HD2  LYS  48           HD2      LYS  48  15.114  -3.665  11.284
  398    HD3  LYS  48           HD1      LYS  48  16.408  -4.853  11.151
  399    HE2  LYS  48           HE2      LYS  48  16.585  -1.958  10.312
  400    HE3  LYS  48           HE1      LYS  48  17.241  -2.634  11.801
  401    HZ1  LYS  48           HZ1      LYS  48  18.128  -3.127   9.019
  402    HZ2  LYS  48           HZ2      LYS  48  18.562  -4.158  10.291
  403    HZ3  LYS  48           HZ3      LYS  48  19.027  -2.536  10.325
  404    H    ASP  49           HN       ASP  49  16.618  -2.844   6.946
  405    HA   ASP  49           HA       ASP  49  16.896  -3.839   4.295
  406    HB2  ASP  49           HB2      ASP  49  19.218  -2.937   4.558
  407    HB3  ASP  49           HB1      ASP  49  17.947  -1.769   4.914
  408    H    ASP  50           HN       ASP  50  18.740  -5.103   3.588
  409    HA   ASP  50           HA       ASP  50  20.171  -6.672   5.505
  410    HB2  ASP  50           HB2      ASP  50  19.722  -8.853   4.404
  411    HB3  ASP  50           HB1      ASP  50  18.323  -8.184   5.230
  412    H    GLY  51           HN       GLY  51  20.759  -4.594   3.726
  413    HA2  GLY  51           HA2      GLY  51  22.677  -4.063   2.563
  414    HA3  GLY  51           HA1      GLY  51  23.097  -5.769   2.531
  415    H    THR  52           HN       THR  52  20.227  -6.127   1.552
  416    HA   THR  52           HA       THR  52  20.602  -5.224  -1.237
  417    HB   THR  52           HB       THR  52  19.773  -7.427  -2.004
  418    HG1  THR  52           HG1      THR  52  19.734  -7.948   0.625
  419   HG21  THR  52          HG21      THR  52  21.994  -8.431  -2.012
  420   HG22  THR  52          HG22      THR  52  22.497  -7.298  -0.755
  421   HG23  THR  52          HG23      THR  52  22.040  -6.702  -2.350
  422    H    GLU  53           HN       GLU  53  18.631  -5.026  -2.485
  423    HA   GLU  53           HA       GLU  53  16.234  -4.890  -0.802
  424    HB2  GLU  53           HB2      GLU  53  17.009  -2.717  -2.700
  425    HB3  GLU  53           HB1      GLU  53  15.999  -2.649  -1.279
  426    HG2  GLU  53           HG2      GLU  53  17.806  -1.615  -0.428
  427    HG3  GLU  53           HG1      GLU  53  18.269  -3.277  -0.085
  428    H    ARG  54           HN       ARG  54  16.541  -6.855  -2.965
  429    HA   ARG  54           HA       ARG  54  15.152  -5.639  -5.240
  430    HB2  ARG  54           HB2      ARG  54  17.047  -7.101  -5.717
  431    HB3  ARG  54           HB1      ARG  54  16.217  -8.441  -4.939
  432    HG2  ARG  54           HG2      ARG  54  14.462  -8.340  -6.644
  433    HG3  ARG  54           HG1      ARG  54  15.320  -7.015  -7.435
  434    HD2  ARG  54           HD2      ARG  54  17.218  -8.454  -7.855
  435    HD3  ARG  54           HD1      ARG  54  16.452  -9.773  -6.973
  436    HE   ARG  54           HE       ARG  54  14.676  -9.103  -8.953
  437   HH11  ARG  54          HH11      ARG  54  18.027 -10.123  -8.862
  438   HH12  ARG  54          HH12      ARG  54  17.942 -10.969 -10.374
  439   HH21  ARG  54          HH21      ARG  54  14.566 -10.213 -10.953
  440   HH22  ARG  54          HH22      ARG  54  15.976 -11.015 -11.563
  441    H    SER  55           HN       SER  55  14.275  -7.671  -2.546
  442    HA   SER  55           HA       SER  55  12.485  -9.424  -3.763
  443    HB2  SER  55           HB2      SER  55  12.356  -8.349  -0.949
  444    HB3  SER  55           HB1      SER  55  11.639  -9.856  -1.522
  445    HG   SER  55           HG       SER  55  14.247  -9.783  -2.165
  446    H    ARG  56           HN       ARG  56  10.987  -7.372  -1.384
  447    HA   ARG  56           HA       ARG  56   9.554  -5.665  -1.483
  448    HB2  ARG  56           HB2      ARG  56  10.197  -4.274  -3.095
  449    HB3  ARG  56           HB1      ARG  56  10.888  -5.631  -3.976
  450    HG2  ARG  56           HG2      ARG  56   8.538  -6.015  -4.890
  451    HG3  ARG  56           HG1      ARG  56   8.160  -4.406  -4.266
  452    HD2  ARG  56           HD2      ARG  56   8.823  -4.363  -6.634
  453    HD3  ARG  56           HD1      ARG  56   9.926  -3.440  -5.614
  454    HE   ARG  56           HE       ARG  56  11.018  -5.959  -5.787
  455   HH11  ARG  56          HH11      ARG  56  10.141  -3.439  -8.047
  456   HH12  ARG  56          HH12      ARG  56  11.341  -3.886  -9.215
  457   HH21  ARG  56          HH21      ARG  56  12.613  -6.535  -7.298
  458   HH22  ARG  56          HH22      ARG  56  12.750  -5.651  -8.786
  459    H    TRP  57           HN       TRP  57   7.318  -5.148  -1.772
  460    HA   TRP  57           HA       TRP  57   5.841  -7.653  -2.098
  461    HB2  TRP  57           HB2      TRP  57   4.923  -5.216  -0.562
  462    HB3  TRP  57           HB1      TRP  57   4.160  -6.771  -0.610
  463    HD1  TRP  57           HD1      TRP  57   7.950  -6.735  -0.070
  464    HE1  TRP  57           HE1      TRP  57   8.434  -7.476   2.362
  465    HE3  TRP  57           HE3      TRP  57   3.184  -6.710   1.751
  466    HZ2  TRP  57           HZ2      TRP  57   6.975  -7.966   4.707
  467    HZ3  TRP  57           HZ3      TRP  57   2.814  -7.323   4.102
  468    HH2  TRP  57           HH2      TRP  57   4.678  -7.937   5.549
  469    H    ASN  58           HN       ASN  58   3.533  -7.455  -2.730
  470    HA   ASN  58           HA       ASN  58   2.749  -5.005  -4.163
  471    HB2  ASN  58           HB2      ASN  58   2.443  -7.858  -5.152
  472    HB3  ASN  58           HB1      ASN  58   1.475  -6.529  -5.775
  473   HD21  ASN  58          HD21      ASN  58   2.400  -5.039  -7.128
  474   HD22  ASN  58          HD22      ASN  58   3.956  -5.267  -7.846
  475    H    CYS  59           HN       CYS  59   0.550  -4.425  -3.605
  476    HA   CYS  59           HA       CYS  59  -0.720  -6.377  -1.810
  477    HB2  CYS  59           HB2      CYS  59  -1.682  -3.669  -1.377
  478    HB3  CYS  59           HB1      CYS  59  -1.077  -4.842  -0.233
  479    H    LEU  60           HN       LEU  60  -2.968  -6.555  -1.720
  480    HA   LEU  60           HA       LEU  60  -4.263  -5.963  -4.279
  481    HB2  LEU  60           HB2      LEU  60  -3.147  -8.187  -4.304
  482    HB3  LEU  60           HB1      LEU  60  -4.080  -8.650  -2.898
  483    HG   LEU  60           HG       LEU  60  -6.149  -8.414  -4.266
  484   HD11  LEU  60          HD11      LEU  60  -4.258  -8.238  -6.595
  485   HD12  LEU  60          HD12      LEU  60  -5.174  -6.874  -5.955
  486   HD13  LEU  60          HD13      LEU  60  -6.019  -8.259  -6.648
  487   HD21  LEU  60          HD21      LEU  60  -5.109 -10.581  -3.881
  488   HD22  LEU  60          HD22      LEU  60  -4.079 -10.345  -5.292
  489   HD23  LEU  60          HD23      LEU  60  -5.824 -10.498  -5.491
  490    H    PHE  61           HN       PHE  61  -6.235  -5.169  -3.935
  491    HA   PHE  61           HA       PHE  61  -7.201  -5.114  -1.169
  492    HB2  PHE  61           HB2      PHE  61  -7.611  -3.376  -3.581
  493    HB3  PHE  61           HB1      PHE  61  -8.649  -3.214  -2.184
  494    HD1  PHE  61           HD1      PHE  61  -5.112  -3.027  -3.263
  495    HD2  PHE  61           HD2      PHE  61  -8.009  -1.972  -0.327
  496    HE1  PHE  61           HE1      PHE  61  -3.527  -1.465  -2.246
  497    HE2  PHE  61           HE2      PHE  61  -6.448  -0.401   0.634
  498    HZ   PHE  61           HZ       PHE  61  -4.182  -0.157  -0.282
  499    H    ARG  62           HN       ARG  62  -9.024  -6.220  -0.600
  500    HA   ARG  62           HA       ARG  62 -10.922  -6.928  -2.770
  501    HB2  ARG  62           HB2      ARG  62 -11.429  -8.992  -1.483
  502    HB3  ARG  62           HB1      ARG  62  -9.774  -8.936  -2.067
  503    HG2  ARG  62           HG2      ARG  62  -9.037  -8.240   0.179
  504    HG3  ARG  62           HG1      ARG  62 -10.703  -8.386   0.744
  505    HD2  ARG  62           HD2      ARG  62  -9.046 -10.614  -0.433
  506    HD3  ARG  62           HD1      ARG  62  -9.363 -10.374   1.284
  507    HE   ARG  62           HE       ARG  62 -11.841 -10.531   0.351
  508   HH11  ARG  62          HH11      ARG  62  -9.042 -12.491  -0.390
  509   HH12  ARG  62          HH12      ARG  62  -9.962 -13.931  -0.686
  510   HH21  ARG  62          HH21      ARG  62 -13.069 -12.423  -0.023
  511   HH22  ARG  62          HH22      ARG  62 -12.262 -13.890  -0.477
  512    H    GLN  63           HN       GLN  63 -13.125  -7.618  -1.667
  513    HA   GLN  63           HA       GLN  63 -13.675  -6.390   0.884
  514    HB2  GLN  63           HB2      GLN  63 -13.977  -4.480  -0.640
  515    HB3  GLN  63           HB1      GLN  63 -15.137  -5.415  -1.572
  516    HG2  GLN  63           HG2      GLN  63 -16.343  -3.921  -0.167
  517    HG3  GLN  63           HG1      GLN  63 -16.567  -5.555   0.452
  518   HE21  GLN  63          HE21      GLN  63 -16.857  -2.993   1.800
  519   HE22  GLN  63          HE22      GLN  63 -15.777  -3.026   3.147
  520    H    GLY  64           HN       GLY  64 -15.311  -7.638  -2.008
  521    HA2  GLY  64           HA2      GLY  64 -15.906 -10.051  -1.735
  522    HA3  GLY  64           HA1      GLY  64 -16.685  -9.569  -0.236
  523    H    ILE  65           HN       ILE  65 -17.044 -10.304  -3.365
  524    HA   ILE  65           HA       ILE  65 -19.700 -10.216  -3.712
  525    HB   ILE  65           HB       ILE  65 -19.570  -7.795  -3.323
  526   HG12  ILE  65          HG12      ILE  65 -20.822  -7.074  -5.350
  527   HG13  ILE  65          HG11      ILE  65 -20.329  -8.559  -6.156
  528   HG21  ILE  65          HG21      ILE  65 -17.284  -7.711  -4.316
  529   HG22  ILE  65          HG22      ILE  65 -18.355  -6.358  -4.719
  530   HG23  ILE  65          HG23      ILE  65 -18.061  -7.633  -5.905
  531   HD11  ILE  65          HD11      ILE  65 -22.044  -8.389  -3.689
  532   HD12  ILE  65          HD12      ILE  65 -21.574  -9.869  -4.527
  533   HD13  ILE  65          HD13      ILE  65 -22.614  -8.693  -5.329
  534    H    ASN  66           HN       ASN  66 -20.103 -11.225  -5.814
  535    HA   ASN  66           HA       ASN  66 -17.828 -10.816  -7.646
  536    HB2  ASN  66           HB2      ASN  66 -19.870 -13.045  -7.578
  537    HB3  ASN  66           HB1      ASN  66 -18.709 -12.820  -8.881
  538   HD21  ASN  66          HD21      ASN  66 -19.166 -13.748  -5.577
  539   HD22  ASN  66          HD22      ASN  66 -17.597 -14.436  -5.342
  540    H    MET  67           HN       MET  67 -19.311  -8.677  -7.663
  541    HA   MET  67           HA       MET  67 -20.278  -8.871 -10.422
  542    HB2  MET  67           HB2      MET  67 -20.095  -6.490  -8.548
  543    HB3  MET  67           HB1      MET  67 -20.643  -6.408 -10.217
  544    HG2  MET  67           HG2      MET  67 -21.967  -7.924  -7.979
  545    HG3  MET  67           HG1      MET  67 -22.520  -6.409  -8.690
  546    HE1  MET  67           HE1      MET  67 -23.460  -6.164 -11.126
  547    HE2  MET  67           HE2      MET  67 -23.579  -7.489 -12.283
  548    HE3  MET  67           HE3      MET  67 -21.996  -6.876 -11.806
  549    H    LYS  68           HN       LYS  68 -17.800  -8.061  -8.276
  550    HA   LYS  68           HA       LYS  68 -15.721  -7.539 -10.182
  551    HB2  LYS  68           HB2      LYS  68 -16.930  -5.364  -8.458
  552    HB3  LYS  68           HB1      LYS  68 -15.320  -5.241  -9.168
  553    HG2  LYS  68           HG2      LYS  68 -16.239  -5.270 -11.400
  554    HG3  LYS  68           HG1      LYS  68 -17.862  -5.539 -10.760
  555    HD2  LYS  68           HD2      LYS  68 -16.183  -3.113 -10.132
  556    HD3  LYS  68           HD1      LYS  68 -17.383  -3.173 -11.424
  557    HE2  LYS  68           HE2      LYS  68 -19.138  -3.615  -9.827
  558    HE3  LYS  68           HE1      LYS  68 -17.966  -3.707  -8.516
  559    HZ1  LYS  68           HZ1      LYS  68 -18.611  -1.296 -10.118
  560    HZ2  LYS  68           HZ2      LYS  68 -17.424  -1.371  -8.920
  561    HZ3  LYS  68           HZ3      LYS  68 -19.050  -1.579  -8.511
  562    H    PHE  69           HN       PHE  69 -13.644  -7.390  -8.976
  563    HA   PHE  69           HA       PHE  69 -13.671  -7.110  -6.147
  564    HB2  PHE  69           HB2      PHE  69 -12.676  -9.377  -5.643
  565    HB3  PHE  69           HB1      PHE  69 -14.391  -9.363  -6.019
  566    HD1  PHE  69           HD1      PHE  69 -11.046 -10.102  -7.412
  567    HD2  PHE  69           HD2      PHE  69 -15.246 -10.661  -7.788
  568    HE1  PHE  69           HE1      PHE  69 -10.664 -11.798  -9.150
  569    HE2  PHE  69           HE2      PHE  69 -14.870 -12.360  -9.524
  570    HZ   PHE  69           HZ       PHE  69 -12.606 -12.977 -10.170
  571    H    PHE  70           HN       PHE  70 -11.728  -6.558  -5.336
  572    HA   PHE  70           HA       PHE  70  -9.500  -6.635  -4.944
  573    HB2  PHE  70           HB2      PHE  70  -9.765  -8.585  -7.060
  574    HB3  PHE  70           HB1      PHE  70  -8.164  -7.909  -6.885
  575    HD1  PHE  70           HD1      PHE  70  -7.924  -7.567  -3.992
  576    HD2  PHE  70           HD2      PHE  70  -9.705 -10.691  -6.240
  577    HE1  PHE  70           HE1      PHE  70  -7.535  -9.110  -2.149
  578    HE2  PHE  70           HE2      PHE  70  -9.332 -12.226  -4.436
  579    HZ   PHE  70           HZ       PHE  70  -8.123 -11.339  -2.264
  580    H    THR  71           HN       THR  71  -7.723  -5.527  -5.375
  581    HA   THR  71           HA       THR  71  -7.116  -4.482  -7.980
  582    HB   THR  71           HB       THR  71  -8.662  -2.767  -6.602
  583    HG1  THR  71           HG1      THR  71  -8.059  -1.382  -8.171
  584   HG21  THR  71          HG21      THR  71  -6.849  -0.888  -6.025
  585   HG22  THR  71          HG22      THR  71  -5.865  -2.310  -5.638
  586   HG23  THR  71          HG23      THR  71  -7.391  -2.042  -4.792
  587    H    GLU  72           HN       GLU  72  -4.948  -4.490  -8.245
  588    HA   GLU  72           HA       GLU  72  -3.448  -4.830  -5.754
  589    HB2  GLU  72           HB2      GLU  72  -3.340  -6.756  -7.282
  590    HB3  GLU  72           HB1      GLU  72  -2.663  -5.722  -8.529
  591    HG2  GLU  72           HG2      GLU  72  -0.659  -5.412  -7.328
  592    HG3  GLU  72           HG1      GLU  72  -1.358  -6.072  -5.851
  593    H    VAL  73           HN       VAL  73  -2.529  -3.058  -5.120
  594    HA   VAL  73           HA       VAL  73  -1.268  -1.277  -7.068
  595    HB   VAL  73           HB       VAL  73  -1.085  -0.787  -4.141
  596   HG11  VAL  73          HG11      VAL  73   0.097   0.703  -5.578
  597   HG12  VAL  73          HG12      VAL  73  -1.292   1.572  -4.924
  598   HG13  VAL  73          HG13      VAL  73  -1.334   0.961  -6.575
  599   HG21  VAL  73          HG21      VAL  73  -3.465  -1.375  -4.576
  600   HG22  VAL  73          HG22      VAL  73  -3.535  -0.012  -5.696
  601   HG23  VAL  73          HG23      VAL  73  -3.204   0.269  -3.978
  602    H    GLU  74           HN       GLU  74   0.908  -1.323  -7.334
  603    HA   GLU  74           HA       GLU  74   2.538  -3.310  -6.210
  604    HB2  GLU  74           HB2      GLU  74   3.478  -0.609  -7.190
  605    HB3  GLU  74           HB1      GLU  74   4.358  -2.124  -7.210
  606    HG2  GLU  74           HG2      GLU  74   2.999  -2.990  -8.952
  607    HG3  GLU  74           HG1      GLU  74   1.876  -1.636  -8.822
  608    H    ALA  75           HN       ALA  75   3.480  -3.423  -4.265
  609    HA   ALA  75           HA       ALA  75   2.916  -1.575  -2.226
  610    HB1  ALA  75           HB1      ALA  75   3.476  -3.784  -1.518
  611    HB2  ALA  75           HB2      ALA  75   4.785  -2.714  -0.984
  612    HB3  ALA  75           HB3      ALA  75   5.003  -3.733  -2.404
  613    H    TYR  76           HN       TYR  76   5.673  -2.165  -4.326
  614    HA   TYR  76           HA       TYR  76   6.198   0.595  -4.512
  615    HB2  TYR  76           HB2      TYR  76   6.972  -0.060  -2.117
  616    HB3  TYR  76           HB1      TYR  76   8.360  -0.762  -2.948
  617    HD1  TYR  76           HD1      TYR  76   6.625   2.332  -4.015
  618    HD2  TYR  76           HD2      TYR  76  10.071   0.708  -2.123
  619    HE1  TYR  76           HE1      TYR  76   7.708   4.521  -4.109
  620    HE2  TYR  76           HE2      TYR  76  11.153   2.893  -2.211
  621    HH   TYR  76           HH       TYR  76  11.044   4.963  -3.440
  622    H    ARG  77           HN       ARG  77   6.604   0.470  -6.640
  623    HA   ARG  77           HA       ARG  77   9.146  -0.828  -7.340
  624    HB2  ARG  77           HB2      ARG  77   6.689  -0.740  -9.098
  625    HB3  ARG  77           HB1      ARG  77   8.276  -1.289  -9.610
  626    HG2  ARG  77           HG2      ARG  77   7.933  -2.908  -7.523
  627    HG3  ARG  77           HG1      ARG  77   6.243  -2.637  -7.949
  628    HD2  ARG  77           HD2      ARG  77   8.434  -3.747  -9.686
  629    HD3  ARG  77           HD1      ARG  77   6.970  -4.558  -9.148
  630    HE   ARG  77           HE       ARG  77   5.975  -2.491 -10.550
  631   HH11  ARG  77          HH11      ARG  77   8.389  -4.917 -11.285
  632   HH12  ARG  77          HH12      ARG  77   8.137  -4.835 -12.998
  633   HH21  ARG  77          HH21      ARG  77   5.647  -2.371 -12.808
  634   HH22  ARG  77          HH22      ARG  77   6.569  -3.391 -13.867
  635    HA   PRO  78           HA       PRO  78   9.440   3.471  -8.783
  636    HB2  PRO  78           HB2      PRO  78  11.695   4.136  -7.500
  637    HB3  PRO  78           HB1      PRO  78  10.133   4.132  -6.673
  638    HG2  PRO  78           HG2      PRO  78  12.379   2.209  -6.483
  639    HG3  PRO  78           HG1      PRO  78  11.166   2.650  -5.270
  640    HD2  PRO  78           HD2      PRO  78  11.169   0.358  -6.955
  641    HD3  PRO  78           HD1      PRO  78   9.883   0.881  -5.851
  642    H    ASP  79           HN       ASP  79  11.904   4.469  -9.430
  643    HA   ASP  79           HA       ASP  79  12.643   2.958 -11.688
  644    HB2  ASP  79           HB2      ASP  79  12.964   5.304 -11.798
  645    HB3  ASP  79           HB1      ASP  79  13.961   5.292 -10.352
  646    H    LEU  80           HN       LEU  80  14.373   1.650 -12.119
  647    HA   LEU  80           HA       LEU  80  15.081   0.051  -9.883
  648    HB2  LEU  80           HB2      LEU  80  16.296  -1.329 -11.625
  649    HB3  LEU  80           HB1      LEU  80  14.564  -1.158 -11.806
  650    HG   LEU  80           HG       LEU  80  15.085   0.711 -13.479
  651   HD11  LEU  80          HD11      LEU  80  17.246   0.610 -14.579
  652   HD12  LEU  80          HD12      LEU  80  17.792  -0.615 -13.434
  653   HD13  LEU  80          HD13      LEU  80  17.439   1.021 -12.875
  654   HD21  LEU  80          HD21      LEU  80  15.869  -2.124 -14.128
  655   HD22  LEU  80          HD22      LEU  80  15.403  -0.885 -15.294
  656   HD23  LEU  80          HD23      LEU  80  14.230  -1.475 -14.118
  657    H    LYS  81           HN       LYS  81  16.500   2.783 -10.933
  658    HA   LYS  81           HA       LYS  81  19.228   1.929 -10.365
  659    HB2  LYS  81           HB2      LYS  81  18.097   4.617 -11.138
  660    HB3  LYS  81           HB1      LYS  81  19.796   4.333 -10.780
  661    HG2  LYS  81           HG2      LYS  81  19.867   2.682 -12.610
  662    HG3  LYS  81           HG1      LYS  81  18.196   3.087 -13.000
  663    HD2  LYS  81           HD2      LYS  81  18.803   5.336 -13.551
  664    HD3  LYS  81           HD1      LYS  81  20.446   5.091 -12.954
  665    HE2  LYS  81           HE2      LYS  81  19.192   3.678 -15.305
  666    HE3  LYS  81           HE1      LYS  81  20.351   5.003 -15.400
  667    HZ1  LYS  81           HZ1      LYS  81  20.882   2.354 -14.165
  668    HZ2  LYS  81           HZ2      LYS  81  21.992   3.617 -14.316
  669    HZ3  LYS  81           HZ3      LYS  81  21.406   2.838 -15.697
  670    H    HIS  82           HN       HIS  82  16.566   2.797  -8.645
  671    HA   HIS  82           HA       HIS  82  18.053   4.089  -6.480
  672    HB2  HIS  82           HB2      HIS  82  15.095   3.491  -6.755
  673    HB3  HIS  82           HB1      HIS  82  15.834   4.361  -5.418
  674    HD1  HIS  82           HD1      HIS  82  14.507   4.794  -8.820
  675    HD2  HIS  82           HD2      HIS  82  16.837   6.962  -6.140
  676    HE1  HIS  82           HE1      HIS  82  14.492   7.166  -9.666
  677    HE2  HIS  82           HE2      HIS  82  16.030   8.420  -8.117
  678    HA   PRO  83           HA       PRO  83  18.164  -0.028  -4.623
  679    HB2  PRO  83           HB2      PRO  83  19.912   0.574  -2.654
  680    HB3  PRO  83           HB1      PRO  83  20.430   0.292  -4.318
  681    HG2  PRO  83           HG2      PRO  83  20.097   2.862  -2.845
  682    HG3  PRO  83           HG1      PRO  83  21.324   2.400  -4.036
  683    HD2  PRO  83           HD2      PRO  83  19.100   3.954  -4.576
  684    HD3  PRO  83           HD1      PRO  83  20.018   3.042  -5.790
  685    H    LEU  84           HN       LEU  84  16.344  -0.401  -3.618
  686    HA   LEU  84           HA       LEU  84  15.993  -0.110  -0.918
  687    HB2  LEU  84           HB2      LEU  84  13.917   1.369  -0.890
  688    HB3  LEU  84           HB1      LEU  84  15.480   2.167  -0.992
  689    HG   LEU  84           HG       LEU  84  15.152   2.428  -3.458
  690   HD11  LEU  84          HD11      LEU  84  12.874   2.219  -4.343
  691   HD12  LEU  84          HD12      LEU  84  12.376   1.445  -2.839
  692   HD13  LEU  84          HD13      LEU  84  13.568   0.666  -3.879
  693   HD21  LEU  84          HD21      LEU  84  13.084   3.673  -1.657
  694   HD22  LEU  84          HD22      LEU  84  13.536   4.264  -3.256
  695   HD23  LEU  84          HD23      LEU  84  14.720   4.264  -1.949
  696    H    CYS  85           HN       CYS  85  13.505  -0.612  -0.407
  697    HA   CYS  85           HA       CYS  85  13.133  -2.915  -2.175
  698    HB2  CYS  85           HB2      CYS  85  14.045  -3.323   0.129
  699    HB3  CYS  85           HB1      CYS  85  12.501  -2.782   0.766
  700    H    GLY  86           HN       GLY  86  10.797  -3.494  -0.284
  701    HA2  GLY  86           HA2      GLY  86   9.015  -2.490  -2.393
  702    HA3  GLY  86           HA1      GLY  86   8.834  -4.018  -1.570
  703    H    LYS  87           HN       LYS  87   9.473  -1.141   0.285
  704    HA   LYS  87           HA       LYS  87   6.708  -1.404   1.200
  705    HB2  LYS  87           HB2      LYS  87   9.107  -0.434   2.728
  706    HB3  LYS  87           HB1      LYS  87   7.483  -0.410   3.355
  707    HG2  LYS  87           HG2      LYS  87   8.381  -2.281   4.331
  708    HG3  LYS  87           HG1      LYS  87   7.585  -2.968   2.918
  709    HD2  LYS  87           HD2      LYS  87   9.624  -3.221   1.767
  710    HD3  LYS  87           HD1      LYS  87  10.485  -2.196   2.916
  711    HE2  LYS  87           HE2      LYS  87  10.985  -4.546   3.292
  712    HE3  LYS  87           HE1      LYS  87  10.142  -3.835   4.666
  713    HZ1  LYS  87           HZ1      LYS  87   8.085  -4.829   3.851
  714    HZ2  LYS  87           HZ2      LYS  87   9.261  -6.009   4.136
  715    HZ3  LYS  87           HZ3      LYS  87   8.918  -5.525   2.554
  716    H    ARG  88           HN       ARG  88   5.838   0.860   2.168
  717    HA   ARG  88           HA       ARG  88   6.613   2.950   0.388
  718    HB2  ARG  88           HB2      ARG  88   5.303   1.171  -0.959
  719    HB3  ARG  88           HB1      ARG  88   3.888   1.860  -0.183
  720    HG2  ARG  88           HG2      ARG  88   4.370   4.029  -1.156
  721    HG3  ARG  88           HG1      ARG  88   5.851   3.397  -1.876
  722    HD2  ARG  88           HD2      ARG  88   4.434   1.743  -3.116
  723    HD3  ARG  88           HD1      ARG  88   3.017   2.599  -2.513
  724    HE   ARG  88           HE       ARG  88   4.619   4.498  -3.729
  725   HH11  ARG  88          HH11      ARG  88   2.950   1.570  -4.710
  726   HH12  ARG  88          HH12      ARG  88   2.689   2.120  -6.336
  727   HH21  ARG  88          HH21      ARG  88   4.281   5.210  -5.862
  728   HH22  ARG  88          HH22      ARG  88   3.441   4.195  -6.990
  729    H    TYR  89           HN       TYR  89   5.165   4.688   0.229
  730    HA   TYR  89           HA       TYR  89   4.159   5.546   2.776
  731    HB2  TYR  89           HB2      TYR  89   4.198   7.005   0.112
  732    HB3  TYR  89           HB1      TYR  89   3.989   7.728   1.705
  733    HD1  TYR  89           HD1      TYR  89   6.425   6.082  -0.537
  734    HD2  TYR  89           HD2      TYR  89   5.872   8.264   3.070
  735    HE1  TYR  89           HE1      TYR  89   8.850   6.447  -0.393
  736    HE2  TYR  89           HE2      TYR  89   8.297   8.631   3.227
  737    HH   TYR  89           HH       TYR  89  10.359   7.726   2.427
  738    H    GLU  90           HN       GLU  90   1.857   6.993   2.114
  739    HA   GLU  90           HA       GLU  90   0.321   4.573   2.377
  740    HB2  GLU  90           HB2      GLU  90  -0.134   6.120   4.044
  741    HB3  GLU  90           HB1      GLU  90  -0.146   7.470   2.929
  742    HG2  GLU  90           HG2      GLU  90  -2.257   6.359   1.949
  743    HG3  GLU  90           HG1      GLU  90  -2.274   5.439   3.458
  744    H    LEU  91           HN       LEU  91  -0.450   3.628   0.734
  745    HA   LEU  91           HA       LEU  91  -1.976   5.140  -1.238
  746    HB2  LEU  91           HB2      LEU  91  -1.971   2.145  -1.143
  747    HB3  LEU  91           HB1      LEU  91  -2.066   3.213  -2.521
  748    HG   LEU  91           HG       LEU  91   0.486   2.999  -0.962
  749   HD11  LEU  91          HD11      LEU  91  -0.392   1.232  -3.238
  750   HD12  LEU  91          HD12      LEU  91  -0.074   0.728  -1.580
  751   HD13  LEU  91          HD13      LEU  91   1.243   1.324  -2.589
  752   HD21  LEU  91          HD21      LEU  91   0.249   4.856  -2.519
  753   HD22  LEU  91          HD22      LEU  91  -0.155   3.734  -3.816
  754   HD23  LEU  91          HD23      LEU  91   1.453   3.705  -3.095
  755    H    SER  92           HN       SER  92  -4.004   5.576  -0.732
  756    HA   SER  92           HA       SER  92  -5.131   4.128   1.536
  757    HB2  SER  92           HB2      SER  92  -5.019   6.597   1.714
  758    HB3  SER  92           HB1      SER  92  -6.058   6.692   0.309
  759    HG   SER  92           HG       SER  92  -7.697   5.703   1.468
  760    H    ALA  93           HN       ALA  93  -7.250   3.491   1.480
  761    HA   ALA  93           HA       ALA  93  -7.948   2.576  -1.195
  762    HB1  ALA  93           HB1      ALA  93  -7.529   1.099   0.966
  763    HB2  ALA  93           HB2      ALA  93  -8.587   0.644  -0.379
  764    HB3  ALA  93           HB3      ALA  93  -9.274   1.359   1.098
  765    H    ARG  94           HN       ARG  94 -10.103   2.649  -1.849
  766    HA   ARG  94           HA       ARG  94 -12.060   3.755  -2.191
  767    HB2  ARG  94           HB2      ARG  94 -12.043   4.086   0.763
  768    HB3  ARG  94           HB1      ARG  94 -13.373   4.338  -0.337
  769    HG2  ARG  94           HG2      ARG  94 -13.131   1.952  -1.064
  770    HG3  ARG  94           HG1      ARG  94 -12.013   1.746   0.281
  771    HD2  ARG  94           HD2      ARG  94 -14.004   1.009   1.179
  772    HD3  ARG  94           HD1      ARG  94 -13.957   2.689   1.712
  773    HE   ARG  94           HE       ARG  94 -15.372   2.991  -0.478
  774   HH11  ARG  94          HH11      ARG  94 -15.579   0.382   1.856
  775   HH12  ARG  94          HH12      ARG  94 -17.262   0.090   1.569
  776   HH21  ARG  94          HH21      ARG  94 -17.610   2.591  -0.845
  777   HH22  ARG  94          HH22      ARG  94 -18.407   1.332   0.043
  778    H    MET  95           HN       MET  95 -12.183   6.144   0.187
  779    HA   MET  95           HA       MET  95 -12.865   8.214  -0.564
  780    HB2  MET  95           HB2      MET  95 -10.118   8.300  -1.800
  781    HB3  MET  95           HB1      MET  95 -11.020   9.623  -1.077
  782    HG2  MET  95           HG2      MET  95 -10.828   8.251   1.094
  783    HG3  MET  95           HG1      MET  95  -9.546   7.390   0.243
  784    HE1  MET  95           HE1      MET  95  -9.424  11.905   1.206
  785    HE2  MET  95           HE2      MET  95 -10.760  10.831   1.626
  786    HE3  MET  95           HE3      MET  95 -10.460  11.250  -0.061
  787    H    ASP  96           HN       ASP  96 -13.535   6.072  -2.294
  788    HA   ASP  96           HA       ASP  96 -14.349   5.571  -4.297
  789    HB2  ASP  96           HB2      ASP  96 -13.908   8.498  -4.846
  790    HB3  ASP  96           HB1      ASP  96 -14.766   7.384  -5.887
  791    H    ALA  97           HN       ALA  97 -11.452   5.385  -3.747
  792    HA   ALA  97           HA       ALA  97 -10.685   4.356  -6.272
  793    HB1  ALA  97           HB1      ALA  97  -8.659   5.858  -6.669
  794    HB2  ALA  97           HB2      ALA  97  -9.399   6.990  -5.505
  795    HB3  ALA  97           HB3      ALA  97 -10.244   6.604  -7.004
  796    H    ILE  98           HN       ILE  98  -7.913   4.467  -6.021
  797    HA   ILE  98           HA       ILE  98  -7.316   4.007  -3.197
  798    HB   ILE  98           HB       ILE  98  -6.231   2.607  -5.630
  799   HG12  ILE  98          HG12      ILE  98  -8.113   1.896  -3.802
  800   HG13  ILE  98          HG11      ILE  98  -7.080   0.730  -4.639
  801   HG21  ILE  98          HG21      ILE  98  -4.803   3.166  -3.010
  802   HG22  ILE  98          HG22      ILE  98  -4.167   3.259  -4.657
  803   HG23  ILE  98          HG23      ILE  98  -4.472   1.682  -3.913
  804   HD11  ILE  98          HD11      ILE  98  -6.406   1.975  -2.018
  805   HD12  ILE  98          HD12      ILE  98  -5.681   0.548  -2.776
  806   HD13  ILE  98          HD13      ILE  98  -7.340   0.483  -2.174
  807    H    TYR  99           HN       TYR  99  -6.247   5.619  -2.411
  808    HA   TYR  99           HA       TYR  99  -5.355   7.689  -4.261
  809    HB2  TYR  99           HB2      TYR  99  -6.335   7.627  -1.476
  810    HB3  TYR  99           HB1      TYR  99  -5.111   8.842  -1.826
  811    HD1  TYR  99           HD1      TYR  99  -8.224   7.499  -3.397
  812    HD2  TYR  99           HD2      TYR  99  -5.904  10.926  -2.420
  813    HE1  TYR  99           HE1      TYR  99  -9.969   8.942  -4.350
  814    HE2  TYR  99           HE2      TYR  99  -7.644  12.381  -3.375
  815    HH   TYR  99           HH       TYR  99 -10.758  11.253  -4.169
  816    H    PHE 100           HN       PHE 100  -3.361   8.333  -4.525
  817    HA   PHE 100           HA       PHE 100  -1.224   6.978  -3.094
  818    HB2  PHE 100           HB2      PHE 100  -1.054   7.159  -5.517
  819    HB3  PHE 100           HB1      PHE 100  -1.248   8.901  -5.439
  820    HD1  PHE 100           HD1      PHE 100   0.607  10.301  -5.183
  821    HD2  PHE 100           HD2      PHE 100   1.009   6.115  -4.548
  822    HE1  PHE 100           HE1      PHE 100   3.045  10.559  -5.044
  823    HE2  PHE 100           HE2      PHE 100   3.451   6.365  -4.412
  824    HZ   PHE 100           HZ       PHE 100   4.479   8.584  -4.800
  825    H    LYS 101           HN       LYS 101  -0.772   7.894  -1.132
  826    HA   LYS 101           HA       LYS 101  -0.739  10.833  -0.997
  827    HB2  LYS 101           HB2      LYS 101  -2.697  10.134   0.154
  828    HB3  LYS 101           HB1      LYS 101  -1.831   8.864   1.004
  829    HG2  LYS 101           HG2      LYS 101  -0.668  10.462   2.347
  830    HG3  LYS 101           HG1      LYS 101  -1.307  11.802   1.393
  831    HD2  LYS 101           HD2      LYS 101  -3.482  11.503   2.226
  832    HD3  LYS 101           HD1      LYS 101  -3.119   9.887   2.831
  833    HE2  LYS 101           HE2      LYS 101  -1.935  12.443   3.905
  834    HE3  LYS 101           HE1      LYS 101  -3.294  11.580   4.624
  835    HZ1  LYS 101           HZ1      LYS 101  -1.810   9.630   4.859
  836    HZ2  LYS 101           HZ2      LYS 101  -1.309  10.971   5.768
  837    HZ3  LYS 101           HZ3      LYS 101  -0.515  10.589   4.330
  838    H    MET 102           HN       MET 102   0.981  11.752  -0.223
  839    HA   MET 102           HA       MET 102   2.670  10.697   1.790
  840    HB2  MET 102           HB2      MET 102   4.721  10.420   0.496
  841    HB3  MET 102           HB1      MET 102   3.494   9.309  -0.096
  842    HG2  MET 102           HG2      MET 102   3.113  10.607  -2.030
  843    HG3  MET 102           HG1      MET 102   4.025  11.969  -1.383
  844    HE1  MET 102           HE1      MET 102   4.260   8.238  -2.523
  845    HE2  MET 102           HE2      MET 102   5.232   8.221  -1.052
  846    HE3  MET 102           HE3      MET 102   6.002   7.988  -2.619
  847    H    ASP 103           HN       ASP 103   4.480  12.258   2.215
  848    HA   ASP 103           HA       ASP 103   3.666  14.947   1.726
  849    HB2  ASP 103           HB2      ASP 103   6.280  13.888   2.788
  850    HB3  ASP 103           HB1      ASP 103   5.797  15.578   2.776
  851    H    GLU 104           HN       GLU 104   5.305  16.553   0.841
  852    HA   GLU 104           HA       GLU 104   6.457  17.392  -0.930
  853    HB2  GLU 104           HB2      GLU 104   8.107  15.659  -0.757
  854    HB3  GLU 104           HB1      GLU 104   7.027  14.510  -1.517
  855    HG2  GLU 104           HG2      GLU 104   7.119  16.033  -3.561
  856    HG3  GLU 104           HG1      GLU 104   8.494  16.798  -2.767
  857    H    ARG 105           HN       ARG 105   3.937  15.120  -1.219
  858    HA   ARG 105           HA       ARG 105   3.235  16.161  -3.886
  859    HB2  ARG 105           HB2      ARG 105   3.172  13.245  -3.079
  860    HB3  ARG 105           HB1      ARG 105   2.652  13.896  -4.628
  861    HG2  ARG 105           HG2      ARG 105   4.928  14.633  -5.092
  862    HG3  ARG 105           HG1      ARG 105   5.453  14.004  -3.530
  863    HD2  ARG 105           HD2      ARG 105   4.742  11.748  -4.250
  864    HD3  ARG 105           HD1      ARG 105   4.339  12.412  -5.835
  865    HE   ARG 105           HE       ARG 105   7.070  12.788  -4.850
  866   HH11  ARG 105          HH11      ARG 105   4.856  11.128  -7.011
  867   HH12  ARG 105          HH12      ARG 105   6.117  10.508  -8.028
  868   HH21  ARG 105          HH21      ARG 105   8.726  11.970  -6.190
  869   HH22  ARG 105          HH22      ARG 105   8.319  10.988  -7.561
  870    HA   PRO 106           HA       PRO 106  -0.865  16.238  -2.141
  871    HB2  PRO 106           HB2      PRO 106  -2.318  16.570  -4.370
  872    HB3  PRO 106           HB1      PRO 106  -1.246  17.837  -3.770
  873    HG2  PRO 106           HG2      PRO 106  -0.834  15.915  -6.012
  874    HG3  PRO 106           HG1      PRO 106  -0.374  17.622  -5.898
  875    HD2  PRO 106           HD2      PRO 106   1.331  15.474  -5.480
  876    HD3  PRO 106           HD1      PRO 106   1.609  17.127  -4.898
  877    HA   PRO 107           HA       PRO 107  -2.220  11.961  -2.332
  878    HB2  PRO 107           HB2      PRO 107  -4.718  12.472  -1.219
  879    HB3  PRO 107           HB1      PRO 107  -3.251  12.105  -0.310
  880    HG2  PRO 107           HG2      PRO 107  -4.531  14.732  -0.865
  881    HG3  PRO 107           HG1      PRO 107  -3.669  14.184   0.581
  882    HD2  PRO 107           HD2      PRO 107  -2.554  15.858  -1.212
  883    HD3  PRO 107           HD1      PRO 107  -1.598  14.655  -0.324
  884    H    GLN 108           HN       GLN 108  -2.781  11.192  -4.262
  885    HA   GLN 108           HA       GLN 108  -4.998  12.493  -5.705
  886    HB2  GLN 108           HB2      GLN 108  -3.712  12.009  -7.797
  887    HB3  GLN 108           HB1      GLN 108  -2.966  13.203  -6.740
  888    HG2  GLN 108           HG2      GLN 108  -1.555  11.310  -5.826
  889    HG3  GLN 108           HG1      GLN 108  -2.157  10.344  -7.171
  890   HE21  GLN 108          HE21      GLN 108  -1.493  13.774  -7.365
  891   HE22  GLN 108          HE22      GLN 108  -0.137  13.644  -8.429
  892    HA   PRO 109           HA       PRO 109  -6.767   8.423  -6.332
  893    HB2  PRO 109           HB2      PRO 109  -7.599   9.531  -8.946
  894    HB3  PRO 109           HB1      PRO 109  -8.591   8.828  -7.663
  895    HG2  PRO 109           HG2      PRO 109  -8.599  11.452  -8.119
  896    HG3  PRO 109           HG1      PRO 109  -8.664  10.813  -6.465
  897    HD2  PRO 109           HD2      PRO 109  -6.344  11.977  -7.956
  898    HD3  PRO 109           HD1      PRO 109  -6.819  12.194  -6.259
  899    H    LEU 110           HN       LEU 110  -4.916   7.184  -6.654
  900    HA   LEU 110           HA       LEU 110  -3.460   7.362  -9.153
  901    HB2  LEU 110           HB2      LEU 110  -2.507   6.996  -6.796
  902    HB3  LEU 110           HB1      LEU 110  -3.032   5.346  -6.989
  903    HG   LEU 110           HG       LEU 110  -1.635   5.261  -9.102
  904   HD11  LEU 110          HD11      LEU 110  -0.490   7.789  -7.927
  905   HD12  LEU 110          HD12      LEU 110  -1.364   7.645  -9.452
  906   HD13  LEU 110          HD13      LEU 110   0.206   6.866  -9.260
  907   HD21  LEU 110          HD21      LEU 110   0.404   4.781  -7.895
  908   HD22  LEU 110          HD22      LEU 110  -0.986   4.207  -6.974
  909   HD23  LEU 110          HD23      LEU 110  -0.170   5.697  -6.504
  910    H    ASN 111           HN       ASN 111  -5.727   5.403  -7.547
  911    HA   ASN 111           HA       ASN 111  -5.926   3.512  -9.744
  912    HB2  ASN 111           HB2      ASN 111  -4.771   2.772  -7.052
  913    HB3  ASN 111           HB1      ASN 111  -5.695   1.579  -7.962
  914   HD21  ASN 111          HD21      ASN 111  -4.705   2.582 -10.544
  915   HD22  ASN 111          HD22      ASN 111  -3.068   2.047 -10.665
  916    H    LYS 112           HN       LYS 112  -7.602   1.723  -8.704
  917    HA   LYS 112           HA       LYS 112  -9.095   2.934  -6.569
  918    HB2  LYS 112           HB2      LYS 112 -11.218   2.430  -7.724
  919    HB3  LYS 112           HB1      LYS 112 -10.267   3.670  -8.495
  920    HG2  LYS 112           HG2      LYS 112  -9.587   2.172 -10.230
  921    HG3  LYS 112           HG1      LYS 112 -10.342   0.811  -9.399
  922    HD2  LYS 112           HD2      LYS 112 -12.536   1.810  -9.711
  923    HD3  LYS 112           HD1      LYS 112 -11.804   3.223 -10.475
  924    HE2  LYS 112           HE2      LYS 112 -11.568   0.406 -11.527
  925    HE3  LYS 112           HE1      LYS 112 -12.772   1.571 -12.076
  926    HZ1  LYS 112           HZ1      LYS 112  -9.825   1.886 -12.283
  927    HZ2  LYS 112           HZ2      LYS 112 -10.967   3.034 -12.774
  928    HZ3  LYS 112           HZ3      LYS 112 -10.884   1.536 -13.555
  929    H    TRP 113           HN       TRP 113  -9.948   1.510  -5.227
  930    HA   TRP 113           HA       TRP 113  -9.156  -1.200  -5.256
  931    HB2  TRP 113           HB2      TRP 113 -10.687  -1.443  -3.383
  932    HB3  TRP 113           HB1      TRP 113  -9.670  -0.012  -3.142
  933    HD1  TRP 113           HD1      TRP 113 -10.987   2.379  -4.005
  934    HE1  TRP 113           HE1      TRP 113 -13.441   3.051  -3.663
  935    HE3  TRP 113           HE3      TRP 113 -12.953  -2.237  -3.019
  936    HZ2  TRP 113           HZ2      TRP 113 -15.891   1.787  -3.035
  937    HZ3  TRP 113           HZ3      TRP 113 -15.362  -2.416  -2.557
  938    HH2  TRP 113           HH2      TRP 113 -16.799  -0.443  -2.563
  939    H    ARG 114           HN       ARG 114 -11.073  -2.882  -4.881
  940    HA   ARG 114           HA       ARG 114 -13.302  -2.308  -6.592
  941    HB2  ARG 114           HB2      ARG 114 -11.714  -2.862  -8.215
  942    HB3  ARG 114           HB1      ARG 114 -11.209  -4.296  -7.343
  943    HG2  ARG 114           HG2      ARG 114 -13.129  -5.456  -8.011
  944    HG3  ARG 114           HG1      ARG 114 -13.985  -3.970  -8.428
  945    HD2  ARG 114           HD2      ARG 114 -13.240  -5.259 -10.405
  946    HD3  ARG 114           HD1      ARG 114 -12.576  -3.628 -10.341
  947    HE   ARG 114           HE       ARG 114 -10.804  -5.506  -9.149
  948   HH11  ARG 114          HH11      ARG 114 -11.940  -4.334 -12.248
  949   HH12  ARG 114          HH12      ARG 114 -10.477  -4.751 -13.080
  950   HH21  ARG 114          HH21      ARG 114  -8.885  -6.053 -10.238
  951   HH22  ARG 114          HH22      ARG 114  -8.732  -5.729 -11.934
  952    H    SER 115           HN       SER 115 -14.661  -3.920  -6.857
  953    HA   SER 115           HA       SER 115 -15.619  -6.052  -5.907
  954    HB2  SER 115           HB2      SER 115 -14.966  -4.552  -3.404
  955    HB3  SER 115           HB1      SER 115 -16.239  -5.761  -3.437
  956    HG   SER 115           HG       SER 115 -13.469  -6.089  -3.900
  Start of MODEL   18
    1    H1   ALA   1           HT1      ALA   1  20.396   1.276  -5.658
    2    H2   ALA   1           HT2      ALA   1  18.999   2.215  -5.765
    3    H3   ALA   1           HT3      ALA   1  19.044   0.683  -6.477
    4    HA   ALA   1           HA       ALA   1  19.189   1.264  -3.580
    5    HB1  ALA   1           HB1      ALA   1  16.990   0.225  -3.457
    6    HB2  ALA   1           HB2      ALA   1  16.991  -0.013  -5.205
    7    HB3  ALA   1           HB3      ALA   1  16.962   1.618  -4.537
    8    H    MET   2           HN       MET   2  21.154   0.002  -3.555
    9    HA   MET   2           HA       MET   2  20.835  -2.846  -4.163
   10    HB2  MET   2           HB2      MET   2  23.281  -1.232  -3.424
   11    HB3  MET   2           HB1      MET   2  23.290  -2.964  -3.722
   12    HG2  MET   2           HG2      MET   2  22.530  -0.838  -5.711
   13    HG3  MET   2           HG1      MET   2  24.061  -1.709  -5.659
   14    HE1  MET   2           HE1      MET   2  23.714  -2.346  -8.247
   15    HE2  MET   2           HE2      MET   2  22.189  -1.464  -8.228
   16    HE3  MET   2           HE3      MET   2  22.246  -3.108  -8.861
   17    H    GLY   3           HN       GLY   3  20.730  -0.682  -1.554
   18    HA2  GLY   3           HA2      GLY   3  20.847  -2.956   0.325
   19    HA3  GLY   3           HA1      GLY   3  21.574  -1.402   0.716
   20    H    CYS   4           HN       CYS   4  20.046   0.483   0.505
   21    HA   CYS   4           HA       CYS   4  18.165   1.609   1.003
   22    HB2  CYS   4           HB2      CYS   4  17.017  -0.998   0.175
   23    HB3  CYS   4           HB1      CYS   4  15.970   0.102   1.066
   24    H    LYS   5           HN       LYS   5  17.023   2.245   2.735
   25    HA   LYS   5           HA       LYS   5  17.520   1.152   5.274
   26    HB2  LYS   5           HB2      LYS   5  16.957   3.546   4.618
   27    HB3  LYS   5           HB1      LYS   5  15.321   2.965   4.634
   28    HG2  LYS   5           HG2      LYS   5  15.594   2.274   6.988
   29    HG3  LYS   5           HG1      LYS   5  17.196   3.013   6.964
   30    HD2  LYS   5           HD2      LYS   5  14.613   4.466   6.404
   31    HD3  LYS   5           HD1      LYS   5  15.456   4.473   7.952
   32    HE2  LYS   5           HE2      LYS   5  17.399   5.500   6.893
   33    HE3  LYS   5           HE1      LYS   5  16.574   5.471   5.336
   34    HZ1  LYS   5           HZ1      LYS   5  16.425   7.643   6.366
   35    HZ2  LYS   5           HZ2      LYS   5  15.687   6.977   7.734
   36    HZ3  LYS   5           HZ3      LYS   5  14.889   6.947   6.245
   37    H    GLU   6           HN       GLU   6  15.847   0.440   6.786
   38    HA   GLU   6           HA       GLU   6  14.059  -1.515   5.910
   39    HB2  GLU   6           HB2      GLU   6  13.763   0.157   8.403
   40    HB3  GLU   6           HB1      GLU   6  13.233  -1.503   8.135
   41    HG2  GLU   6           HG2      GLU   6  15.487  -2.263   8.023
   42    HG3  GLU   6           HG1      GLU   6  16.098  -0.626   8.139
   43    H    ILE   7           HN       ILE   7  12.576  -1.019   4.442
   44    HA   ILE   7           HA       ILE   7  11.487   1.648   4.258
   45    HB   ILE   7           HB       ILE   7  10.882  -0.774   2.576
   46   HG12  ILE   7          HG12      ILE   7  13.115  -0.211   2.212
   47   HG13  ILE   7          HG11      ILE   7  12.228   0.447   0.860
   48   HG21  ILE   7          HG21      ILE   7   9.109   0.523   2.072
   49   HG22  ILE   7          HG22      ILE   7  10.321   1.148   0.937
   50   HG23  ILE   7          HG23      ILE   7   9.971   2.031   2.452
   51   HD11  ILE   7          HD11      ILE   7  13.278   1.909   3.234
   52   HD12  ILE   7          HD12      ILE   7  12.190   2.600   2.037
   53   HD13  ILE   7          HD13      ILE   7  13.801   2.061   1.557
   54    H    GLU   8           HN       GLU   8   9.112   2.081   4.067
   55    HA   GLU   8           HA       GLU   8   7.591   0.347   5.889
   56    HB2  GLU   8           HB2      GLU   8   8.070   3.302   6.237
   57    HB3  GLU   8           HB1      GLU   8   6.770   2.440   7.044
   58    HG2  GLU   8           HG2      GLU   8   8.411   0.984   8.122
   59    HG3  GLU   8           HG1      GLU   8   9.710   1.872   7.332
   60    H    ILE   9           HN       ILE   9   5.690  -0.094   5.102
   61    HA   ILE   9           HA       ILE   9   4.758   1.366   2.732
   62    HB   ILE   9           HB       ILE   9   3.208  -0.971   3.260
   63   HG12  ILE   9          HG12      ILE   9   5.992  -1.234   4.031
   64   HG13  ILE   9          HG11      ILE   9   4.644  -2.336   4.245
   65   HG21  ILE   9          HG21      ILE   9   3.512   0.003   1.080
   66   HG22  ILE   9          HG22      ILE   9   4.050  -1.680   1.106
   67   HG23  ILE   9          HG23      ILE   9   5.234  -0.378   1.140
   68   HD11  ILE   9          HD11      ILE   9   6.351  -3.410   2.983
   69   HD12  ILE   9          HD12      ILE   9   6.371  -2.073   1.829
   70   HD13  ILE   9          HD13      ILE   9   4.946  -3.110   1.955
   71    H    VAL  10           HN       VAL  10   2.990   2.740   2.933
   72    HA   VAL  10           HA       VAL  10   1.304   2.157   5.290
   73    HB   VAL  10           HB       VAL  10   2.080   4.155   5.975
   74   HG11  VAL  10          HG11      VAL  10   3.594   4.549   4.137
   75   HG12  VAL  10          HG12      VAL  10   2.729   6.034   4.537
   76   HG13  VAL  10          HG13      VAL  10   2.263   5.095   3.125
   77   HG21  VAL  10          HG21      VAL  10  -0.195   4.951   4.163
   78   HG22  VAL  10          HG22      VAL  10   0.491   5.990   5.409
   79   HG23  VAL  10          HG23      VAL  10  -0.298   4.477   5.860
   80    H    ILE  11           HN       ILE  11  -0.685   1.694   5.048
   81    HA   ILE  11           HA       ILE  11  -2.098   2.285   2.550
   82    HB   ILE  11           HB       ILE  11  -2.464   0.173   4.661
   83   HG12  ILE  11          HG12      ILE  11  -0.894  -0.605   3.149
   84   HG13  ILE  11          HG11      ILE  11  -2.402  -1.319   2.580
   85   HG21  ILE  11          HG21      ILE  11  -4.630  -0.009   4.305
   86   HG22  ILE  11          HG22      ILE  11  -4.342  -0.231   2.566
   87   HG23  ILE  11          HG23      ILE  11  -4.536   1.397   3.233
   88   HD11  ILE  11          HD11      ILE  11  -2.606   0.506   0.971
   89   HD12  ILE  11          HD12      ILE  11  -1.156  -0.469   0.728
   90   HD13  ILE  11          HD13      ILE  11  -1.046   1.114   1.505
   91    H    LYS  12           HN       LYS  12  -3.131   4.184   2.868
   92    HA   LYS  12           HA       LYS  12  -4.318   4.724   5.477
   93    HB2  LYS  12           HB2      LYS  12  -2.823   6.364   4.232
   94    HB3  LYS  12           HB1      LYS  12  -4.186   6.612   3.154
   95    HG2  LYS  12           HG2      LYS  12  -5.577   7.186   5.098
   96    HG3  LYS  12           HG1      LYS  12  -4.142   7.023   6.097
   97    HD2  LYS  12           HD2      LYS  12  -3.077   8.864   4.966
   98    HD3  LYS  12           HD1      LYS  12  -4.409   8.963   3.812
   99    HE2  LYS  12           HE2      LYS  12  -5.938   9.512   5.662
  100    HE3  LYS  12           HE1      LYS  12  -4.574   9.474   6.777
  101    HZ1  LYS  12           HZ1      LYS  12  -4.858  11.324   4.476
  102    HZ2  LYS  12           HZ2      LYS  12  -3.573  11.301   5.574
  103    HZ3  LYS  12           HZ3      LYS  12  -5.126  11.725   6.096
  104    H    ASN  13           HN       ASN  13  -6.212   3.728   5.497
  105    HA   ASN  13           HA       ASN  13  -7.708   3.582   2.996
  106    HB2  ASN  13           HB2      ASN  13  -8.901   1.680   4.088
  107    HB3  ASN  13           HB1      ASN  13  -7.167   1.439   3.905
  108   HD21  ASN  13          HD21      ASN  13  -9.773   1.895   6.121
  109   HD22  ASN  13          HD22      ASN  13  -8.879   1.576   7.562
  110    H    THR  14           HN       THR  14  -9.862   4.138   2.776
  111    HA   THR  14           HA       THR  14 -11.905   4.379   3.237
  112    HB   THR  14           HB       THR  14 -12.795   4.103   5.518
  113    HG1  THR  14           HG1      THR  14 -10.226   4.310   6.195
  114   HG21  THR  14          HG21      THR  14 -11.009   2.049   4.225
  115   HG22  THR  14          HG22      THR  14 -12.636   2.494   3.669
  116   HG23  THR  14          HG23      THR  14 -12.416   1.697   5.249
  117    H    LEU  15           HN       LEU  15 -13.176   5.644   3.126
  118    HA   LEU  15           HA       LEU  15 -12.705   8.273   2.775
  119    HB2  LEU  15           HB2      LEU  15 -15.362   7.095   3.557
  120    HB3  LEU  15           HB1      LEU  15 -15.149   8.722   3.015
  121    HG   LEU  15           HG       LEU  15 -14.424   7.942   0.839
  122   HD11  LEU  15          HD11      LEU  15 -13.368   5.988   1.465
  123   HD12  LEU  15          HD12      LEU  15 -14.674   5.510   0.402
  124   HD13  LEU  15          HD13      LEU  15 -14.831   5.291   2.155
  125   HD21  LEU  15          HD21      LEU  15 -16.584   6.950   0.133
  126   HD22  LEU  15          HD22      LEU  15 -16.787   8.373   1.153
  127   HD23  LEU  15          HD23      LEU  15 -17.021   6.763   1.832
  128    H    GLY  16           HN       GLY  16 -14.523   6.962   5.466
  129    HA2  GLY  16           HA2      GLY  16 -13.786   8.316   7.643
  130    HA3  GLY  16           HA1      GLY  16 -14.757   9.519   6.782
  131    HA   PRO  17           HA       PRO  17 -18.205   6.853   8.097
  132    HB2  PRO  17           HB2      PRO  17 -20.183   7.825   6.548
  133    HB3  PRO  17           HB1      PRO  17 -19.417   8.798   7.805
  134    HG2  PRO  17           HG2      PRO  17 -19.222   9.049   4.892
  135    HG3  PRO  17           HG1      PRO  17 -18.800  10.223   6.145
  136    HD2  PRO  17           HD2      PRO  17 -17.065   8.372   4.693
  137    HD3  PRO  17           HD1      PRO  17 -16.619   9.736   5.740
  138    H    SER  18           HN       SER  18 -18.822   4.790   7.678
  139    HA   SER  18           HA       SER  18 -19.270   2.820   6.642
  140    HB2  SER  18           HB2      SER  18 -20.485   4.665   4.578
  141    HB3  SER  18           HB1      SER  18 -20.826   2.942   4.738
  142    HG   SER  18           HG       SER  18 -21.898   3.298   6.578
  143    H    ARG  19           HN       ARG  19 -17.041   2.342   6.283
  144    HA   ARG  19           HA       ARG  19 -16.251   1.941   3.556
  145    HB2  ARG  19           HB2      ARG  19 -14.081   3.225   4.940
  146    HB3  ARG  19           HB1      ARG  19 -14.701   3.541   3.359
  147    HG2  ARG  19           HG2      ARG  19 -14.958   5.567   4.398
  148    HG3  ARG  19           HG1      ARG  19 -16.542   4.836   4.706
  149    HD2  ARG  19           HD2      ARG  19 -14.214   5.172   6.568
  150    HD3  ARG  19           HD1      ARG  19 -15.873   5.705   6.792
  151    HE   ARG  19           HE       ARG  19 -15.274   2.831   6.755
  152   HH11  ARG  19          HH11      ARG  19 -16.226   5.640   8.660
  153   HH12  ARG  19          HH12      ARG  19 -16.866   4.671   9.952
  154   HH21  ARG  19          HH21      ARG  19 -16.124   1.607   8.471
  155   HH22  ARG  19          HH22      ARG  19 -16.793   2.412   9.857
  156    H    ILE  20           HN       ILE  20 -15.644  -0.154   3.788
  157    HA   ILE  20           HA       ILE  20 -13.280  -0.688   5.372
  158    HB   ILE  20           HB       ILE  20 -15.793  -2.233   5.949
  159   HG12  ILE  20          HG12      ILE  20 -13.961  -0.453   7.481
  160   HG13  ILE  20          HG11      ILE  20 -15.700  -0.637   7.551
  161   HG21  ILE  20          HG21      ILE  20 -14.416  -3.791   7.196
  162   HG22  ILE  20          HG22      ILE  20 -12.959  -2.974   6.640
  163   HG23  ILE  20          HG23      ILE  20 -13.993  -3.811   5.484
  164   HD11  ILE  20          HD11      ILE  20 -15.450  -2.688   8.781
  165   HD12  ILE  20          HD12      ILE  20 -14.634  -1.328   9.573
  166   HD13  ILE  20          HD13      ILE  20 -13.692  -2.524   8.658
  167    H    LEU  21           HN       LEU  21 -11.921  -1.758   4.077
  168    HA   LEU  21           HA       LEU  21 -12.985  -4.016   2.561
  169    HB2  LEU  21           HB2      LEU  21 -11.090  -2.059   1.305
  170    HB3  LEU  21           HB1      LEU  21 -11.515  -3.626   0.650
  171    HG   LEU  21           HG       LEU  21 -12.721  -1.988  -0.586
  172   HD11  LEU  21          HD11      LEU  21 -15.012  -2.704  -0.252
  173   HD12  LEU  21          HD12      LEU  21 -14.599  -3.332   1.342
  174   HD13  LEU  21          HD13      LEU  21 -13.895  -4.059  -0.101
  175   HD21  LEU  21          HD21      LEU  21 -13.858  -0.966   2.010
  176   HD22  LEU  21          HD22      LEU  21 -14.332  -0.443   0.394
  177   HD23  LEU  21          HD23      LEU  21 -12.698  -0.128   0.979
  178    H    GLN  22           HN       GLN  22 -11.287  -5.581   1.978
  179    HA   GLN  22           HA       GLN  22  -9.217  -5.606   3.952
  180    HB2  GLN  22           HB2      GLN  22 -10.311  -7.682   3.752
  181    HB3  GLN  22           HB1      GLN  22 -10.291  -7.608   1.991
  182    HG2  GLN  22           HG2      GLN  22  -7.902  -7.852   1.977
  183    HG3  GLN  22           HG1      GLN  22  -7.867  -7.829   3.740
  184   HE21  GLN  22          HE21      GLN  22 -10.324  -9.459   3.887
  185   HE22  GLN  22          HE22      GLN  22  -9.860 -11.072   3.481
  186    H    TYR  23           HN       TYR  23  -7.412  -4.775   3.521
  187    HA   TYR  23           HA       TYR  23  -6.331  -4.771   0.816
  188    HB2  TYR  23           HB2      TYR  23  -4.745  -3.152   1.577
  189    HB3  TYR  23           HB1      TYR  23  -6.255  -2.698   2.374
  190    HD1  TYR  23           HD1      TYR  23  -6.701  -3.721   4.715
  191    HD2  TYR  23           HD2      TYR  23  -2.874  -3.489   2.840
  192    HE1  TYR  23           HE1      TYR  23  -5.591  -3.836   6.928
  193    HE2  TYR  23           HE2      TYR  23  -1.769  -3.589   5.003
  194    HH   TYR  23           HH       TYR  23  -2.203  -3.204   7.310
  195    H    HIS  24           HN       HIS  24  -4.148  -5.721   0.628
  196    HA   HIS  24           HA       HIS  24  -3.156  -7.289   2.863
  197    HB2  HIS  24           HB2      HIS  24  -4.373  -9.048   2.221
  198    HB3  HIS  24           HB1      HIS  24  -4.483  -8.556   0.518
  199    HD1  HIS  24           HD1      HIS  24  -1.368  -9.168   2.520
  200    HD2  HIS  24           HD2      HIS  24  -3.423 -10.809  -0.678
  201    HE1  HIS  24           HE1      HIS  24   0.093 -11.005   1.680
  202    HE2  HIS  24           HE2      HIS  24  -1.198 -12.055  -0.222
  203    H    CYS  25           HN       CYS  25  -1.411  -6.212   2.952
  204    HA   CYS  25           HA       CYS  25   0.338  -6.334   0.615
  205    HB2  CYS  25           HB2      CYS  25  -0.521  -4.039   1.652
  206    HB3  CYS  25           HB1      CYS  25   0.807  -4.333   2.770
  207    H    ARG  26           HN       ARG  26   2.297  -7.261   0.909
  208    HA   ARG  26           HA       ARG  26   3.246  -7.754   3.598
  209    HB2  ARG  26           HB2      ARG  26   1.776  -9.724   2.834
  210    HB3  ARG  26           HB1      ARG  26   3.191 -10.146   1.871
  211    HG2  ARG  26           HG2      ARG  26   3.117 -11.211   4.148
  212    HG3  ARG  26           HG1      ARG  26   4.574 -10.296   3.802
  213    HD2  ARG  26           HD2      ARG  26   2.336  -8.886   5.150
  214    HD3  ARG  26           HD1      ARG  26   3.248 -10.063   6.089
  215    HE   ARG  26           HE       ARG  26   4.520  -7.766   4.730
  216   HH11  ARG  26          HH11      ARG  26   4.111  -9.824   7.534
  217   HH12  ARG  26          HH12      ARG  26   5.377  -9.059   8.435
  218   HH21  ARG  26          HH21      ARG  26   6.175  -6.743   5.926
  219   HH22  ARG  26          HH22      ARG  26   6.545  -7.306   7.528
  220    H    SER  27           HN       SER  27   5.653  -8.826   3.328
  221    HA   SER  27           HA       SER  27   6.544  -6.627   1.634
  222    HB2  SER  27           HB2      SER  27   7.677  -7.354   4.301
  223    HB3  SER  27           HB1      SER  27   8.008  -5.919   3.330
  224    HG   SER  27           HG       SER  27   6.287  -5.019   4.109
  225    H    GLY  28           HN       GLY  28   7.484  -7.580  -0.023
  226    HA2  GLY  28           HA2      GLY  28   9.455  -7.941  -1.098
  227    HA3  GLY  28           HA1      GLY  28  10.240  -7.879   0.481
  228    H    ASN  29           HN       ASN  29   8.518  -9.928  -1.765
  229    HA   ASN  29           HA       ASN  29   8.387 -12.208  -2.008
  230    HB2  ASN  29           HB2      ASN  29  10.767 -12.125  -2.373
  231    HB3  ASN  29           HB1      ASN  29  11.080 -12.074  -0.643
  232   HD21  ASN  29          HD21      ASN  29  10.066 -14.070  -3.314
  233   HD22  ASN  29          HD22      ASN  29  10.339 -15.589  -2.535
  234    H    THR  30           HN       THR  30   8.715 -10.912   1.152
  235    HA   THR  30           HA       THR  30   8.022 -13.343   2.557
  236    HB   THR  30           HB       THR  30   8.458 -10.481   3.443
  237    HG1  THR  30           HG1      THR  30  10.348 -11.498   2.756
  238   HG21  THR  30          HG21      THR  30   8.402 -11.173   5.699
  239   HG22  THR  30          HG22      THR  30   8.293 -12.881   5.247
  240   HG23  THR  30          HG23      THR  30   6.929 -11.801   4.950
  241    H    ASN  31           HN       ASN  31   5.948 -13.913   2.041
  242    HA   ASN  31           HA       ASN  31   3.945 -11.763   2.040
  243    HB2  ASN  31           HB2      ASN  31   4.380 -12.651  -0.221
  244    HB3  ASN  31           HB1      ASN  31   3.943 -14.261   0.340
  245   HD21  ASN  31          HD21      ASN  31   2.286 -14.372  -1.190
  246   HD22  ASN  31          HD22      ASN  31   0.799 -13.515  -0.976
  247    H    VAL  32           HN       VAL  32   2.192 -11.958   3.280
  248    HA   VAL  32           HA       VAL  32   1.875 -14.570   4.651
  249    HB   VAL  32           HB       VAL  32   1.444 -11.802   5.774
  250   HG11  VAL  32          HG11      VAL  32  -0.293 -13.310   6.594
  251   HG12  VAL  32          HG12      VAL  32   0.843 -12.883   7.874
  252   HG13  VAL  32          HG13      VAL  32   0.944 -14.463   7.097
  253   HG21  VAL  32          HG21      VAL  32   3.381 -13.987   6.521
  254   HG22  VAL  32          HG22      VAL  32   3.207 -12.441   7.349
  255   HG23  VAL  32          HG23      VAL  32   3.779 -12.488   5.682
  256    H    GLY  33           HN       GLY  33  -0.153 -11.648   4.495
  257    HA2  GLY  33           HA2      GLY  33  -2.131 -12.022   2.839
  258    HA3  GLY  33           HA1      GLY  33  -2.456 -13.381   3.915
  259    H    VAL  34           HN       VAL  34  -3.933 -10.750   3.331
  260    HA   VAL  34           HA       VAL  34  -3.854  -9.744   6.012
  261    HB   VAL  34           HB       VAL  34  -4.241  -8.050   3.688
  262   HG11  VAL  34          HG11      VAL  34  -5.231  -6.712   5.203
  263   HG12  VAL  34          HG12      VAL  34  -3.542  -6.340   5.617
  264   HG13  VAL  34          HG13      VAL  34  -4.437  -7.519   6.577
  265   HG21  VAL  34          HG21      VAL  34  -1.892  -8.443   5.542
  266   HG22  VAL  34          HG22      VAL  34  -1.956  -7.219   4.284
  267   HG23  VAL  34          HG23      VAL  34  -1.957  -8.935   3.854
  268    H    GLN  35           HN       GLN  35  -6.051  -7.944   5.804
  269    HA   GLN  35           HA       GLN  35  -8.376  -9.511   5.647
  270    HB2  GLN  35           HB2      GLN  35  -7.366 -10.400   7.675
  271    HB3  GLN  35           HB1      GLN  35  -6.989  -8.782   8.246
  272    HG2  GLN  35           HG2      GLN  35  -9.174  -8.320   8.750
  273    HG3  GLN  35           HG1      GLN  35  -9.777  -9.630   7.749
  274   HE21  GLN  35          HE21      GLN  35  -9.778 -11.723   8.554
  275   HE22  GLN  35          HE22      GLN  35  -9.507 -12.082  10.227
  276    H    TYR  36           HN       TYR  36  -9.920  -7.780   7.296
  277    HA   TYR  36           HA       TYR  36  -9.958  -5.519   5.514
  278    HB2  TYR  36           HB2      TYR  36 -11.715  -6.180   7.889
  279    HB3  TYR  36           HB1      TYR  36 -12.008  -4.886   6.747
  280    HD1  TYR  36           HD1      TYR  36 -10.896  -8.294   5.778
  281    HD2  TYR  36           HD2      TYR  36 -14.150  -5.573   6.061
  282    HE1  TYR  36           HE1      TYR  36 -12.270  -9.814   4.434
  283    HE2  TYR  36           HE2      TYR  36 -15.528  -7.079   4.705
  284    HH   TYR  36           HH       TYR  36 -15.240  -8.892   3.060
  285    H    LEU  37           HN       LEU  37  -9.691  -3.430   5.949
  286    HA   LEU  37           HA       LEU  37  -8.705  -2.747   8.628
  287    HB2  LEU  37           HB2      LEU  37  -7.188  -2.452   6.344
  288    HB3  LEU  37           HB1      LEU  37  -8.006  -0.907   6.423
  289    HG   LEU  37           HG       LEU  37  -5.822  -0.781   7.491
  290   HD11  LEU  37          HD11      LEU  37  -7.546   0.660   8.365
  291   HD12  LEU  37          HD12      LEU  37  -6.496   0.112   9.670
  292   HD13  LEU  37          HD13      LEU  37  -8.091  -0.610   9.460
  293   HD21  LEU  37          HD21      LEU  37  -5.515  -1.982   9.687
  294   HD22  LEU  37          HD22      LEU  37  -5.405  -2.974   8.241
  295   HD23  LEU  37          HD23      LEU  37  -6.871  -3.007   9.218
  296    H    ASN  38           HN       ASN  38 -10.001  -1.464   9.664
  297    HA   ASN  38           HA       ASN  38 -12.242  -0.283   8.272
  298    HB2  ASN  38           HB2      ASN  38 -12.870   0.431  10.652
  299    HB3  ASN  38           HB1      ASN  38 -12.964  -1.258  10.222
  300   HD21  ASN  38          HD21      ASN  38 -11.308   1.145  12.076
  301   HD22  ASN  38          HD22      ASN  38 -10.384   0.061  13.058
  302    H    PHE  39           HN       PHE  39 -12.974   1.825   9.246
  303    HA   PHE  39           HA       PHE  39 -10.906   3.657   8.416
  304    HB2  PHE  39           HB2      PHE  39 -13.162   4.027   7.595
  305    HB3  PHE  39           HB1      PHE  39 -13.718   4.230   9.260
  306    HD1  PHE  39           HD1      PHE  39 -11.618   5.689   6.642
  307    HD2  PHE  39           HD2      PHE  39 -13.411   6.255  10.461
  308    HE1  PHE  39           HE1      PHE  39 -11.194   8.105   6.452
  309    HE2  PHE  39           HE2      PHE  39 -12.994   8.687  10.272
  310    HZ   PHE  39           HZ       PHE  39 -11.530   9.538   8.503
  311    H    LYS  40           HN       LYS  40  -9.525   4.629   9.678
  312    HA   LYS  40           HA       LYS  40 -10.270   5.839  12.136
  313    HB2  LYS  40           HB2      LYS  40  -9.834   3.268  12.592
  314    HB3  LYS  40           HB1      LYS  40  -8.157   3.786  12.538
  315    HG2  LYS  40           HG2      LYS  40  -8.587   5.401  14.314
  316    HG3  LYS  40           HG1      LYS  40 -10.271   4.879  14.377
  317    HD2  LYS  40           HD2      LYS  40  -9.202   3.729  16.129
  318    HD3  LYS  40           HD1      LYS  40  -9.368   2.546  14.832
  319    HE2  LYS  40           HE2      LYS  40  -7.173   2.306  15.698
  320    HE3  LYS  40           HE1      LYS  40  -7.016   3.133  14.149
  321    HZ1  LYS  40           HZ1      LYS  40  -6.860   5.233  15.350
  322    HZ2  LYS  40           HZ2      LYS  40  -5.631   4.171  15.807
  323    HZ3  LYS  40           HZ3      LYS  40  -6.959   4.412  16.823
  324    H    GLY  41           HN       GLY  41  -7.533   4.510  10.290
  325    HA2  GLY  41           HA2      GLY  41  -6.434   7.072   9.802
  326    HA3  GLY  41           HA1      GLY  41  -5.585   6.296  11.127
  327    H    THR  42           HN       THR  42  -3.675   5.970  10.160
  328    HA   THR  42           HA       THR  42  -3.455   4.773   7.539
  329    HB   THR  42           HB       THR  42  -0.942   4.763   8.471
  330    HG1  THR  42           HG1      THR  42  -1.828   7.147   9.633
  331   HG21  THR  42          HG21      THR  42  -1.698   5.859   6.449
  332   HG22  THR  42          HG22      THR  42  -0.701   6.964   7.397
  333   HG23  THR  42          HG23      THR  42  -2.455   7.140   7.399
  334    H    ARG  43           HN       ARG  43  -2.082   2.922   7.178
  335    HA   ARG  43           HA       ARG  43  -1.934   1.005   9.385
  336    HB2  ARG  43           HB2      ARG  43  -3.897   0.356   8.053
  337    HB3  ARG  43           HB1      ARG  43  -2.942   0.443   6.585
  338    HG2  ARG  43           HG2      ARG  43  -3.333  -1.864   7.419
  339    HG3  ARG  43           HG1      ARG  43  -1.635  -1.437   7.209
  340    HD2  ARG  43           HD2      ARG  43  -1.505  -0.959   9.638
  341    HD3  ARG  43           HD1      ARG  43  -3.168  -1.520   9.806
  342    HE   ARG  43           HE       ARG  43  -2.132  -3.651   8.698
  343   HH11  ARG  43          HH11      ARG  43  -0.684  -1.613  11.154
  344   HH12  ARG  43          HH12      ARG  43   0.258  -2.893  11.844
  345   HH21  ARG  43          HH21      ARG  43  -0.888  -5.338   9.599
  346   HH22  ARG  43          HH22      ARG  43   0.142  -5.020  10.955
  347    H    ILE  44           HN       ILE  44   0.213   0.664   9.613
  348    HA   ILE  44           HA       ILE  44   1.809   0.963   7.167
  349    HB   ILE  44           HB       ILE  44   2.728   1.607   9.970
  350   HG12  ILE  44          HG12      ILE  44   2.836   3.950   8.782
  351   HG13  ILE  44          HG11      ILE  44   1.613   3.252   7.732
  352   HG21  ILE  44          HG21      ILE  44   4.706   2.460   8.924
  353   HG22  ILE  44          HG22      ILE  44   4.020   2.198   7.323
  354   HG23  ILE  44          HG23      ILE  44   4.456   0.813   8.331
  355   HD11  ILE  44          HD11      ILE  44   0.667   4.603   9.560
  356   HD12  ILE  44          HD12      ILE  44   1.375   3.485  10.727
  357   HD13  ILE  44          HD13      ILE  44   0.132   2.925   9.606
  358    H    ILE  45           HN       ILE  45   3.091  -0.527   6.557
  359    HA   ILE  45           HA       ILE  45   3.719  -2.774   8.335
  360    HB   ILE  45           HB       ILE  45   3.466  -2.761   5.406
  361   HG12  ILE  45          HG12      ILE  45   1.921  -4.516   7.013
  362   HG13  ILE  45          HG11      ILE  45   1.496  -2.818   7.133
  363   HG21  ILE  45          HG21      ILE  45   4.135  -5.047   7.197
  364   HG22  ILE  45          HG22      ILE  45   5.231  -4.291   6.039
  365   HG23  ILE  45          HG23      ILE  45   3.807  -5.162   5.468
  366   HD11  ILE  45          HD11      ILE  45   1.269  -4.685   4.878
  367   HD12  ILE  45          HD12      ILE  45   1.771  -3.032   4.514
  368   HD13  ILE  45          HD13      ILE  45   0.232  -3.332   5.343
  369    H    LYS  46           HN       LYS  46   5.908  -3.709   7.966
  370    HA   LYS  46           HA       LYS  46   7.649  -2.041   6.369
  371    HB2  LYS  46           HB2      LYS  46   9.370  -1.889   8.217
  372    HB3  LYS  46           HB1      LYS  46   7.962  -0.864   8.380
  373    HG2  LYS  46           HG2      LYS  46   8.117  -3.512   9.769
  374    HG3  LYS  46           HG1      LYS  46   8.859  -2.070  10.458
  375    HD2  LYS  46           HD2      LYS  46   5.941  -2.413   9.753
  376    HD3  LYS  46           HD1      LYS  46   6.626  -2.440  11.378
  377    HE2  LYS  46           HE2      LYS  46   6.656  -0.085   9.484
  378    HE3  LYS  46           HE1      LYS  46   5.581  -0.283  10.861
  379    HZ1  LYS  46           HZ1      LYS  46   7.470  -0.217  12.333
  380    HZ2  LYS  46           HZ2      LYS  46   7.474   1.160  11.352
  381    HZ3  LYS  46           HZ3      LYS  46   8.540  -0.109  11.029
  382    H    PHE  47           HN       PHE  47  10.014  -2.902   6.601
  383    HA   PHE  47           HA       PHE  47  10.438  -5.669   6.846
  384    HB2  PHE  47           HB2      PHE  47   8.907  -5.711   4.873
  385    HB3  PHE  47           HB1      PHE  47  10.008  -4.645   4.015
  386    HD1  PHE  47           HD1      PHE  47  11.995  -5.526   2.916
  387    HD2  PHE  47           HD2      PHE  47   9.573  -8.022   5.420
  388    HE1  PHE  47           HE1      PHE  47  13.142  -7.505   2.069
  389    HE2  PHE  47           HE2      PHE  47  10.740  -9.998   4.552
  390    HZ   PHE  47           HZ       PHE  47  12.617  -9.680   2.866
  391    H    LYS  48           HN       LYS  48  12.725  -6.094   5.949
  392    HA   LYS  48           HA       LYS  48  14.221  -3.618   5.752
  393    HB2  LYS  48           HB2      LYS  48  15.390  -4.047   7.906
  394    HB3  LYS  48           HB1      LYS  48  13.679  -3.615   8.051
  395    HG2  LYS  48           HG2      LYS  48  13.130  -6.001   8.324
  396    HG3  LYS  48           HG1      LYS  48  14.842  -6.399   8.242
  397    HD2  LYS  48           HD2      LYS  48  14.519  -6.351  10.512
  398    HD3  LYS  48           HD1      LYS  48  15.011  -4.685  10.220
  399    HE2  LYS  48           HE2      LYS  48  12.158  -5.637  10.421
  400    HE3  LYS  48           HE1      LYS  48  13.059  -4.870  11.725
  401    HZ1  LYS  48           HZ1      LYS  48  12.270  -3.657   9.141
  402    HZ2  LYS  48           HZ2      LYS  48  13.335  -2.926  10.235
  403    HZ3  LYS  48           HZ3      LYS  48  11.731  -3.227  10.685
  404    H    ASP  49           HN       ASP  49  14.220  -5.683   3.955
  405    HA   ASP  49           HA       ASP  49  17.024  -6.424   4.019
  406    HB2  ASP  49           HB2      ASP  49  15.681  -8.330   5.095
  407    HB3  ASP  49           HB1      ASP  49  14.991  -8.599   3.498
  408    H    ASP  50           HN       ASP  50  15.574  -4.555   2.549
  409    HA   ASP  50           HA       ASP  50  14.757  -5.692   0.033
  410    HB2  ASP  50           HB2      ASP  50  14.952  -2.833   0.911
  411    HB3  ASP  50           HB1      ASP  50  14.238  -3.371  -0.600
  412    H    GLY  51           HN       GLY  51  17.625  -5.736   0.964
  413    HA2  GLY  51           HA2      GLY  51  18.835  -4.396  -1.355
  414    HA3  GLY  51           HA1      GLY  51  19.711  -5.012   0.041
  415    H    THR  52           HN       THR  52  17.533  -7.312  -0.542
  416    HA   THR  52           HA       THR  52  19.399  -8.843  -2.226
  417    HB   THR  52           HB       THR  52  18.581 -10.829  -1.158
  418    HG1  THR  52           HG1      THR  52  17.208  -9.613   0.897
  419   HG21  THR  52          HG21      THR  52  19.358  -8.709   0.840
  420   HG22  THR  52          HG22      THR  52  20.459  -9.712  -0.103
  421   HG23  THR  52          HG23      THR  52  19.428 -10.449   1.124
  422    H    GLU  53           HN       GLU  53  17.519 -11.023  -2.578
  423    HA   GLU  53           HA       GLU  53  15.987 -10.053  -4.786
  424    HB2  GLU  53           HB2      GLU  53  15.736 -12.738  -3.417
  425    HB3  GLU  53           HB1      GLU  53  15.263 -12.333  -5.056
  426    HG2  GLU  53           HG2      GLU  53  17.225 -13.496  -5.371
  427    HG3  GLU  53           HG1      GLU  53  17.768 -11.821  -5.414
  428    H    ARG  54           HN       ARG  54  15.552  -9.874  -1.559
  429    HA   ARG  54           HA       ARG  54  12.749 -10.506  -1.378
  430    HB2  ARG  54           HB2      ARG  54  14.722  -9.421   0.621
  431    HB3  ARG  54           HB1      ARG  54  13.030  -9.722   0.985
  432    HG2  ARG  54           HG2      ARG  54  13.314 -12.081   0.499
  433    HG3  ARG  54           HG1      ARG  54  14.999 -11.801   0.056
  434    HD2  ARG  54           HD2      ARG  54  15.445 -11.002   2.336
  435    HD3  ARG  54           HD1      ARG  54  13.771 -11.333   2.768
  436    HE   ARG  54           HE       ARG  54  14.319 -13.722   2.191
  437   HH11  ARG  54          HH11      ARG  54  16.824 -11.484   3.214
  438   HH12  ARG  54          HH12      ARG  54  17.782 -12.721   3.977
  439   HH21  ARG  54          HH21      ARG  54  15.580 -15.338   3.192
  440   HH22  ARG  54          HH22      ARG  54  17.072 -14.912   3.965
  441    H    SER  55           HN       SER  55  14.073  -7.978  -2.811
  442    HA   SER  55           HA       SER  55  12.857  -5.769  -1.454
  443    HB2  SER  55           HB2      SER  55  13.753  -5.866  -4.327
  444    HB3  SER  55           HB1      SER  55  13.658  -4.452  -3.273
  445    HG   SER  55           HG       SER  55  15.503  -4.978  -2.353
  446    H    ARG  56           HN       ARG  56  10.718  -7.678  -1.965
  447    HA   ARG  56           HA       ARG  56   9.229  -6.094  -3.823
  448    HB2  ARG  56           HB2      ARG  56  10.476  -7.831  -5.084
  449    HB3  ARG  56           HB1      ARG  56   9.414  -9.020  -4.342
  450    HG2  ARG  56           HG2      ARG  56   8.306  -6.727  -5.926
  451    HG3  ARG  56           HG1      ARG  56   8.882  -8.191  -6.718
  452    HD2  ARG  56           HD2      ARG  56   7.315  -9.514  -5.348
  453    HD3  ARG  56           HD1      ARG  56   6.712  -8.022  -4.629
  454    HE   ARG  56           HE       ARG  56   6.453  -7.689  -7.351
  455   HH11  ARG  56          HH11      ARG  56   5.258  -9.938  -4.949
  456   HH12  ARG  56          HH12      ARG  56   3.799 -10.285  -5.821
  457   HH21  ARG  56          HH21      ARG  56   4.537  -8.146  -8.501
  458   HH22  ARG  56          HH22      ARG  56   3.391  -9.270  -7.844
  459    H    TRP  57           HN       TRP  57   7.580  -5.421  -2.894
  460    HA   TRP  57           HA       TRP  57   5.890  -7.308  -1.386
  461    HB2  TRP  57           HB2      TRP  57   5.356  -4.554  -0.698
  462    HB3  TRP  57           HB1      TRP  57   5.816  -5.860   0.323
  463    HD1  TRP  57           HD1      TRP  57   8.713  -6.385   0.015
  464    HE1  TRP  57           HE1      TRP  57  10.577  -4.644   0.247
  465    HE3  TRP  57           HE3      TRP  57   5.938  -2.192  -0.746
  466    HZ2  TRP  57           HZ2      TRP  57  10.817  -1.854   0.147
  467    HZ3  TRP  57           HZ3      TRP  57   7.070  -0.028  -0.660
  468    HH2  TRP  57           HH2      TRP  57   9.445   0.138  -0.224
  469    H    ASN  58           HN       ASN  58   3.561  -6.782  -1.392
  470    HA   ASN  58           HA       ASN  58   2.563  -5.140  -3.592
  471    HB2  ASN  58           HB2      ASN  58   3.108  -7.370  -4.587
  472    HB3  ASN  58           HB1      ASN  58   1.990  -8.108  -3.451
  473   HD21  ASN  58          HD21      ASN  58   0.661  -8.917  -5.015
  474   HD22  ASN  58          HD22      ASN  58  -0.354  -7.918  -5.997
  475    H    CYS  59           HN       CYS  59   0.552  -4.283  -3.058
  476    HA   CYS  59           HA       CYS  59  -0.796  -5.404  -0.675
  477    HB2  CYS  59           HB2      CYS  59  -1.387  -2.681  -1.846
  478    HB3  CYS  59           HB1      CYS  59  -1.729  -3.253  -0.215
  479    H    LEU  60           HN       LEU  60  -3.015  -6.041  -0.853
  480    HA   LEU  60           HA       LEU  60  -4.245  -5.636  -3.499
  481    HB2  LEU  60           HB2      LEU  60  -3.310  -7.880  -3.481
  482    HB3  LEU  60           HB1      LEU  60  -4.043  -8.213  -1.925
  483    HG   LEU  60           HG       LEU  60  -6.291  -7.980  -3.028
  484   HD11  LEU  60          HD11      LEU  60  -5.625  -6.676  -4.964
  485   HD12  LEU  60          HD12      LEU  60  -6.381  -8.190  -5.464
  486   HD13  LEU  60          HD13      LEU  60  -4.628  -8.012  -5.540
  487   HD21  LEU  60          HD21      LEU  60  -4.435 -10.121  -4.051
  488   HD22  LEU  60          HD22      LEU  60  -6.195 -10.194  -4.087
  489   HD23  LEU  60          HD23      LEU  60  -5.347 -10.153  -2.542
  490    H    PHE  61           HN       PHE  61  -6.031  -4.517  -3.148
  491    HA   PHE  61           HA       PHE  61  -7.408  -4.891  -0.595
  492    HB2  PHE  61           HB2      PHE  61  -7.831  -2.800  -2.748
  493    HB3  PHE  61           HB1      PHE  61  -8.772  -2.908  -1.279
  494    HD1  PHE  61           HD1      PHE  61  -5.199  -2.653  -2.321
  495    HD2  PHE  61           HD2      PHE  61  -8.239  -1.456   0.420
  496    HE1  PHE  61           HE1      PHE  61  -3.655  -1.069  -1.298
  497    HE2  PHE  61           HE2      PHE  61  -6.698   0.133   1.406
  498    HZ   PHE  61           HZ       PHE  61  -4.397   0.329   0.578
  499    H    ARG  62           HN       ARG  62  -9.551  -5.663  -0.576
  500    HA   ARG  62           HA       ARG  62 -10.920  -6.263  -3.016
  501    HB2  ARG  62           HB2      ARG  62 -10.592  -8.709  -3.005
  502    HB3  ARG  62           HB1      ARG  62  -9.067  -7.868  -3.247
  503    HG2  ARG  62           HG2      ARG  62  -8.483  -8.253  -0.902
  504    HG3  ARG  62           HG1      ARG  62 -10.016  -9.097  -0.662
  505    HD2  ARG  62           HD2      ARG  62  -9.332 -10.699  -2.434
  506    HD3  ARG  62           HD1      ARG  62  -7.762  -9.904  -2.493
  507    HE   ARG  62           HE       ARG  62  -8.084 -10.587   0.134
  508   HH11  ARG  62          HH11      ARG  62  -8.181 -12.313  -2.901
  509   HH12  ARG  62          HH12      ARG  62  -7.595 -13.800  -2.230
  510   HH21  ARG  62          HH21      ARG  62  -7.313 -12.558   1.034
  511   HH22  ARG  62          HH22      ARG  62  -7.093 -13.935   0.006
  512    H    GLN  63           HN       GLN  63 -12.500  -8.255  -2.475
  513    HA   GLN  63           HA       GLN  63 -13.335  -8.766   0.157
  514    HB2  GLN  63           HB2      GLN  63 -13.974  -6.227  -0.368
  515    HB3  GLN  63           HB1      GLN  63 -15.338  -6.986  -1.173
  516    HG2  GLN  63           HG2      GLN  63 -14.601  -7.444   1.709
  517    HG3  GLN  63           HG1      GLN  63 -15.783  -6.264   1.156
  518   HE21  GLN  63          HE21      GLN  63 -17.749  -6.975   0.330
  519   HE22  GLN  63          HE22      GLN  63 -18.326  -8.581   0.599
  520    H    GLY  64           HN       GLY  64 -12.864 -10.445  -1.817
  521    HA2  GLY  64           HA2      GLY  64 -13.787 -12.300  -2.786
  522    HA3  GLY  64           HA1      GLY  64 -15.372 -11.781  -2.235
  523    H    ILE  65           HN       ILE  65 -16.437 -10.140  -3.559
  524    HA   ILE  65           HA       ILE  65 -17.065  -9.114  -5.472
  525    HB   ILE  65           HB       ILE  65 -14.816  -8.092  -4.878
  526   HG12  ILE  65          HG12      ILE  65 -14.786  -6.667  -6.876
  527   HG13  ILE  65          HG11      ILE  65 -15.830  -7.804  -7.709
  528   HG21  ILE  65          HG21      ILE  65 -13.443  -9.878  -5.695
  529   HG22  ILE  65          HG22      ILE  65 -13.054  -8.364  -6.547
  530   HG23  ILE  65          HG23      ILE  65 -14.036  -9.599  -7.336
  531   HD11  ILE  65          HD11      ILE  65 -17.620  -7.346  -6.151
  532   HD12  ILE  65          HD12      ILE  65 -17.032  -5.842  -6.858
  533   HD13  ILE  65          HD13      ILE  65 -16.564  -6.287  -5.218
  534    H    ASN  66           HN       ASN  66 -16.520  -9.109  -8.076
  535    HA   ASN  66           HA       ASN  66 -16.939 -11.698  -9.130
  536    HB2  ASN  66           HB2      ASN  66 -17.514  -9.435 -10.202
  537    HB3  ASN  66           HB1      ASN  66 -15.816  -9.339 -10.656
  538   HD21  ASN  66          HD21      ASN  66 -16.300  -9.366 -12.850
  539   HD22  ASN  66          HD22      ASN  66 -16.843 -10.798 -13.655
  540    H    MET  67           HN       MET  67 -14.894 -11.481 -11.346
  541    HA   MET  67           HA       MET  67 -12.842 -13.040 -10.415
  542    HB2  MET  67           HB2      MET  67 -13.129 -12.579 -12.796
  543    HB3  MET  67           HB1      MET  67 -12.665 -10.901 -12.549
  544    HG2  MET  67           HG2      MET  67 -10.440 -11.699 -11.774
  545    HG3  MET  67           HG1      MET  67 -10.925 -13.333 -12.219
  546    HE1  MET  67           HE1      MET  67  -8.316 -12.345 -14.978
  547    HE2  MET  67           HE2      MET  67  -8.729 -13.503 -13.714
  548    HE3  MET  67           HE3      MET  67  -8.290 -11.850 -13.285
  549    H    LYS  68           HN       LYS  68 -12.680  -9.487 -10.814
  550    HA   LYS  68           HA       LYS  68 -12.142  -8.878  -8.219
  551    HB2  LYS  68           HB2      LYS  68  -9.717  -8.298  -8.219
  552    HB3  LYS  68           HB1      LYS  68 -10.091 -10.012  -8.167
  553    HG2  LYS  68           HG2      LYS  68  -9.416 -10.320 -10.415
  554    HG3  LYS  68           HG1      LYS  68  -9.409  -8.585 -10.727
  555    HD2  LYS  68           HD2      LYS  68  -7.531 -10.046  -8.873
  556    HD3  LYS  68           HD1      LYS  68  -7.136  -9.483 -10.498
  557    HE2  LYS  68           HE2      LYS  68  -7.859  -7.784  -8.110
  558    HE3  LYS  68           HE1      LYS  68  -6.281  -7.911  -8.879
  559    HZ1  LYS  68           HZ1      LYS  68  -7.500  -5.896  -9.520
  560    HZ2  LYS  68           HZ2      LYS  68  -8.719  -6.847 -10.203
  561    HZ3  LYS  68           HZ3      LYS  68  -7.157  -6.881 -10.849
  562    H    PHE  69           HN       PHE  69 -13.482  -7.214  -8.860
  563    HA   PHE  69           HA       PHE  69 -12.536  -5.008 -10.398
  564    HB2  PHE  69           HB2      PHE  69 -14.596  -5.227  -8.212
  565    HB3  PHE  69           HB1      PHE  69 -14.312  -3.760  -9.150
  566    HD1  PHE  69           HD1      PHE  69 -14.172  -4.429 -11.836
  567    HD2  PHE  69           HD2      PHE  69 -16.487  -6.342  -8.828
  568    HE1  PHE  69           HE1      PHE  69 -15.743  -5.212 -13.555
  569    HE2  PHE  69           HE2      PHE  69 -18.063  -7.135 -10.540
  570    HZ   PHE  69           HZ       PHE  69 -17.657  -6.617 -12.918
  571    H    PHE  70           HN       PHE  70 -11.907  -6.327  -7.433
  572    HA   PHE  70           HA       PHE  70 -11.091  -4.111  -5.890
  573    HB2  PHE  70           HB2      PHE  70 -11.152  -6.964  -5.668
  574    HB3  PHE  70           HB1      PHE  70  -9.944  -6.126  -4.682
  575    HD1  PHE  70           HD1      PHE  70 -13.245  -7.149  -4.860
  576    HD2  PHE  70           HD2      PHE  70 -10.876  -3.862  -3.615
  577    HE1  PHE  70           HE1      PHE  70 -15.006  -6.468  -3.384
  578    HE2  PHE  70           HE2      PHE  70 -12.655  -3.141  -2.116
  579    HZ   PHE  70           HZ       PHE  70 -14.697  -4.202  -2.038
  580    H    THR  71           HN       THR  71  -8.849  -3.752  -5.076
  581    HA   THR  71           HA       THR  71  -7.337  -3.441  -7.578
  582    HB   THR  71           HB       THR  71  -8.213  -1.388  -6.281
  583    HG1  THR  71           HG1      THR  71  -5.936  -1.822  -7.695
  584   HG21  THR  71          HG21      THR  71  -7.538  -1.541  -4.101
  585   HG22  THR  71          HG22      THR  71  -6.176  -0.634  -4.762
  586   HG23  THR  71          HG23      THR  71  -6.045  -2.374  -4.517
  587    H    GLU  72           HN       GLU  72  -5.206  -3.705  -7.749
  588    HA   GLU  72           HA       GLU  72  -3.796  -4.835  -5.438
  589    HB2  GLU  72           HB2      GLU  72  -4.090  -6.493  -7.206
  590    HB3  GLU  72           HB1      GLU  72  -3.425  -5.377  -8.387
  591    HG2  GLU  72           HG2      GLU  72  -1.283  -5.425  -7.122
  592    HG3  GLU  72           HG1      GLU  72  -1.976  -6.684  -6.101
  593    H    VAL  73           HN       VAL  73  -2.636  -3.188  -4.636
  594    HA   VAL  73           HA       VAL  73  -1.404  -1.286  -6.494
  595    HB   VAL  73           HB       VAL  73  -1.215  -0.978  -3.538
  596   HG11  VAL  73          HG11      VAL  73  -1.286   0.868  -5.896
  597   HG12  VAL  73          HG12      VAL  73   0.038   0.585  -4.764
  598   HG13  VAL  73          HG13      VAL  73  -1.411   1.441  -4.236
  599   HG21  VAL  73          HG21      VAL  73  -3.592  -1.459  -3.981
  600   HG22  VAL  73          HG22      VAL  73  -3.623  -0.101  -5.110
  601   HG23  VAL  73          HG23      VAL  73  -3.307   0.185  -3.390
  602    H    GLU  74           HN       GLU  74   0.686  -1.599  -7.015
  603    HA   GLU  74           HA       GLU  74   2.322  -3.517  -5.727
  604    HB2  GLU  74           HB2      GLU  74   3.743  -1.286  -7.046
  605    HB3  GLU  74           HB1      GLU  74   3.901  -3.014  -7.287
  606    HG2  GLU  74           HG2      GLU  74   3.155  -2.231  -9.331
  607    HG3  GLU  74           HG1      GLU  74   1.691  -2.845  -8.563
  608    H    ALA  75           HN       ALA  75   2.664  -3.313  -3.669
  609    HA   ALA  75           HA       ALA  75   2.887  -1.213  -1.972
  610    HB1  ALA  75           HB1      ALA  75   3.143  -3.716  -1.514
  611    HB2  ALA  75           HB2      ALA  75   4.122  -2.617  -0.547
  612    HB3  ALA  75           HB3      ALA  75   4.849  -3.473  -1.912
  613    H    TYR  76           HN       TYR  76   5.479  -2.690  -3.827
  614    HA   TYR  76           HA       TYR  76   7.014  -0.178  -3.699
  615    HB2  TYR  76           HB2      TYR  76   8.045  -2.214  -2.618
  616    HB3  TYR  76           HB1      TYR  76   8.067  -2.968  -4.207
  617    HD1  TYR  76           HD1      TYR  76   9.757  -2.386  -5.860
  618    HD2  TYR  76           HD2      TYR  76   9.477  -0.223  -2.181
  619    HE1  TYR  76           HE1      TYR  76  11.914  -1.321  -6.301
  620    HE2  TYR  76           HE2      TYR  76  11.636   0.833  -2.634
  621    HH   TYR  76           HH       TYR  76  13.681   0.364  -3.965
  622    H    ARG  77           HN       ARG  77   7.589   0.690  -5.685
  623    HA   ARG  77           HA       ARG  77   5.959  -0.196  -7.879
  624    HB2  ARG  77           HB2      ARG  77   6.335   2.204  -7.311
  625    HB3  ARG  77           HB1      ARG  77   8.016   2.021  -7.785
  626    HG2  ARG  77           HG2      ARG  77   6.956   3.019  -9.613
  627    HG3  ARG  77           HG1      ARG  77   7.147   1.325 -10.061
  628    HD2  ARG  77           HD2      ARG  77   4.818   0.895  -9.456
  629    HD3  ARG  77           HD1      ARG  77   4.628   2.576  -8.966
  630    HE   ARG  77           HE       ARG  77   5.543   2.478 -11.626
  631   HH11  ARG  77          HH11      ARG  77   2.671   1.616  -9.805
  632   HH12  ARG  77          HH12      ARG  77   1.582   2.106 -11.069
  633   HH21  ARG  77          HH21      ARG  77   4.096   3.083 -13.300
  634   HH22  ARG  77          HH22      ARG  77   2.387   2.918 -13.051
  635    HA   PRO  78           HA       PRO  78   9.084  -2.887  -9.517
  636    HB2  PRO  78           HB2      PRO  78   7.933  -3.407 -11.899
  637    HB3  PRO  78           HB1      PRO  78   7.386  -4.135 -10.388
  638    HG2  PRO  78           HG2      PRO  78   6.267  -1.788 -11.869
  639    HG3  PRO  78           HG1      PRO  78   5.408  -3.133 -11.096
  640    HD2  PRO  78           HD2      PRO  78   5.648  -0.718  -9.922
  641    HD3  PRO  78           HD1      PRO  78   5.625  -2.221  -8.982
  642    H    ASP  79           HN       ASP  79   8.466   0.191 -10.546
  643    HA   ASP  79           HA       ASP  79  10.391   0.212 -12.701
  644    HB2  ASP  79           HB2      ASP  79   9.061   2.471 -11.226
  645    HB3  ASP  79           HB1      ASP  79  10.115   2.670 -12.617
  646    H    LEU  80           HN       LEU  80  12.366  -0.383 -12.013
  647    HA   LEU  80           HA       LEU  80  13.162   0.144  -9.304
  648    HB2  LEU  80           HB2      LEU  80  13.529  -2.019 -10.555
  649    HB3  LEU  80           HB1      LEU  80  14.784  -1.181 -11.438
  650    HG   LEU  80           HG       LEU  80  16.007  -0.795  -9.329
  651   HD11  LEU  80          HD11      LEU  80  15.308  -2.026  -7.314
  652   HD12  LEU  80          HD12      LEU  80  13.810  -2.478  -8.129
  653   HD13  LEU  80          HD13      LEU  80  14.148  -0.782  -7.778
  654   HD21  LEU  80          HD21      LEU  80  16.561  -2.726 -10.685
  655   HD22  LEU  80          HD22      LEU  80  15.295  -3.669  -9.900
  656   HD23  LEU  80          HD23      LEU  80  16.693  -3.128  -8.972
  657    H    LYS  81           HN       LYS  81  13.263   1.959 -11.953
  658    HA   LYS  81           HA       LYS  81  15.813   3.220 -11.663
  659    HB2  LYS  81           HB2      LYS  81  14.440   3.330 -13.732
  660    HB3  LYS  81           HB1      LYS  81  13.261   4.307 -12.874
  661    HG2  LYS  81           HG2      LYS  81  14.935   6.056 -12.561
  662    HG3  LYS  81           HG1      LYS  81  16.126   5.068 -13.410
  663    HD2  LYS  81           HD2      LYS  81  14.720   5.117 -15.420
  664    HD3  LYS  81           HD1      LYS  81  13.544   6.121 -14.569
  665    HE2  LYS  81           HE2      LYS  81  14.982   7.475 -15.998
  666    HE3  LYS  81           HE1      LYS  81  15.227   7.868 -14.298
  667    HZ1  LYS  81           HZ1      LYS  81  16.975   6.063 -15.881
  668    HZ2  LYS  81           HZ2      LYS  81  17.232   6.572 -14.289
  669    HZ3  LYS  81           HZ3      LYS  81  17.311   7.688 -15.553
  670    H    HIS  82           HN       HIS  82  13.025   3.107  -9.838
  671    HA   HIS  82           HA       HIS  82  13.480   5.702  -8.553
  672    HB2  HIS  82           HB2      HIS  82  11.227   3.714  -8.163
  673    HB3  HIS  82           HB1      HIS  82  11.330   5.312  -7.432
  674    HD1  HIS  82           HD1      HIS  82  10.553   3.567 -10.652
  675    HD2  HIS  82           HD2      HIS  82  10.683   7.447  -9.134
  676    HE1  HIS  82           HE1      HIS  82   9.417   5.015 -12.369
  677    HE2  HIS  82           HE2      HIS  82   9.679   7.366 -11.518
  678    HA   PRO  83           HA       PRO  83  15.358   3.050  -5.379
  679    HB2  PRO  83           HB2      PRO  83  17.296   5.028  -4.822
  680    HB3  PRO  83           HB1      PRO  83  17.530   3.569  -5.782
  681    HG2  PRO  83           HG2      PRO  83  17.609   6.206  -6.732
  682    HG3  PRO  83           HG1      PRO  83  17.500   4.740  -7.721
  683    HD2  PRO  83           HD2      PRO  83  15.351   6.631  -6.886
  684    HD3  PRO  83           HD1      PRO  83  15.517   5.693  -8.387
  685    H    LEU  84           HN       LEU  84  14.203   3.106  -3.551
  686    HA   LEU  84           HA       LEU  84  13.418   5.618  -2.359
  687    HB2  LEU  84           HB2      LEU  84  12.831   2.755  -1.625
  688    HB3  LEU  84           HB1      LEU  84  12.365   4.105  -0.615
  689    HG   LEU  84           HG       LEU  84  10.925   4.986  -2.386
  690   HD11  LEU  84          HD11      LEU  84  10.451   3.671  -4.389
  691   HD12  LEU  84          HD12      LEU  84  11.720   2.531  -3.945
  692   HD13  LEU  84          HD13      LEU  84  12.133   4.198  -4.347
  693   HD21  LEU  84          HD21      LEU  84   9.245   3.189  -2.358
  694   HD22  LEU  84          HD22      LEU  84   9.961   3.479  -0.774
  695   HD23  LEU  84          HD23      LEU  84  10.465   2.086  -1.728
  696    H    CYS  85           HN       CYS  85  14.321   2.912  -0.532
  697    HA   CYS  85           HA       CYS  85  15.938   2.438   0.959
  698    HB2  CYS  85           HB2      CYS  85  17.400   4.624  -0.494
  699    HB3  CYS  85           HB1      CYS  85  18.117   3.701   0.815
  700    H    GLY  86           HN       GLY  86  14.196   5.127   1.051
  701    HA2  GLY  86           HA2      GLY  86  15.139   5.767   3.759
  702    HA3  GLY  86           HA1      GLY  86  14.108   6.817   2.796
  703    H    LYS  87           HN       LYS  87  12.058   5.538   2.005
  704    HA   LYS  87           HA       LYS  87  11.067   3.464   3.668
  705    HB2  LYS  87           HB2      LYS  87   9.053   4.759   4.433
  706    HB3  LYS  87           HB1      LYS  87  10.547   5.024   5.312
  707    HG2  LYS  87           HG2      LYS  87   9.471   7.150   5.033
  708    HG3  LYS  87           HG1      LYS  87  10.889   7.120   3.988
  709    HD2  LYS  87           HD2      LYS  87   9.379   6.489   2.094
  710    HD3  LYS  87           HD1      LYS  87   8.010   6.744   3.175
  711    HE2  LYS  87           HE2      LYS  87  10.063   8.861   2.572
  712    HE3  LYS  87           HE1      LYS  87   8.580   8.663   1.644
  713    HZ1  LYS  87           HZ1      LYS  87   8.210  10.333   3.259
  714    HZ2  LYS  87           HZ2      LYS  87   8.828   9.374   4.512
  715    HZ3  LYS  87           HZ3      LYS  87   7.361   8.961   3.779
  716    H    ARG  88           HN       ARG  88   8.360   3.695   3.298
  717    HA   ARG  88           HA       ARG  88   8.154   3.891   0.411
  718    HB2  ARG  88           HB2      ARG  88   7.889   1.561   1.121
  719    HB3  ARG  88           HB1      ARG  88   6.518   2.032   2.116
  720    HG2  ARG  88           HG2      ARG  88   5.818   1.051  -0.026
  721    HG3  ARG  88           HG1      ARG  88   5.286   2.717   0.144
  722    HD2  ARG  88           HD2      ARG  88   7.219   3.450  -1.218
  723    HD3  ARG  88           HD1      ARG  88   7.674   1.764  -1.443
  724    HE   ARG  88           HE       ARG  88   5.152   1.779  -2.341
  725   HH11  ARG  88          HH11      ARG  88   7.873   3.877  -3.064
  726   HH12  ARG  88          HH12      ARG  88   7.354   4.193  -4.688
  727   HH21  ARG  88          HH21      ARG  88   4.488   2.192  -4.487
  728   HH22  ARG  88          HH22      ARG  88   5.436   3.249  -5.491
  729    H    TYR  89           HN       TYR  89   5.916   4.272  -0.353
  730    HA   TYR  89           HA       TYR  89   5.045   6.716   0.946
  731    HB2  TYR  89           HB2      TYR  89   4.764   5.761  -1.912
  732    HB3  TYR  89           HB1      TYR  89   4.216   7.319  -1.301
  733    HD1  TYR  89           HD1      TYR  89   6.026   8.856  -0.261
  734    HD2  TYR  89           HD2      TYR  89   6.908   5.544  -2.774
  735    HE1  TYR  89           HE1      TYR  89   8.232   9.825  -0.752
  736    HE2  TYR  89           HE2      TYR  89   9.116   6.498  -3.267
  737    HH   TYR  89           HH       TYR  89  10.283   8.543  -3.233
  738    H    GLU  90           HN       GLU  90   2.714   7.214   0.562
  739    HA   GLU  90           HA       GLU  90   1.239   4.969   1.667
  740    HB2  GLU  90           HB2      GLU  90   1.122   6.917   2.973
  741    HB3  GLU  90           HB1      GLU  90   0.857   7.942   1.574
  742    HG2  GLU  90           HG2      GLU  90  -1.369   6.812   1.303
  743    HG3  GLU  90           HG1      GLU  90  -1.082   6.063   2.878
  744    H    LEU  91           HN       LEU  91  -0.311   3.917   0.710
  745    HA   LEU  91           HA       LEU  91  -1.548   5.109  -1.667
  746    HB2  LEU  91           HB2      LEU  91  -2.008   2.264  -0.785
  747    HB3  LEU  91           HB1      LEU  91  -2.295   2.975  -2.341
  748    HG   LEU  91           HG       LEU  91  -0.455   1.542  -2.628
  749   HD11  LEU  91          HD11      LEU  91   1.374   3.038  -3.253
  750   HD12  LEU  91          HD12      LEU  91   0.602   4.344  -2.355
  751   HD13  LEU  91          HD13      LEU  91  -0.197   3.653  -3.767
  752   HD21  LEU  91          HD21      LEU  91   0.166   1.205  -0.309
  753   HD22  LEU  91          HD22      LEU  91   0.845   2.831  -0.238
  754   HD23  LEU  91          HD23      LEU  91   1.579   1.616  -1.281
  755    H    SER  92           HN       SER  92  -3.395   6.100  -1.280
  756    HA   SER  92           HA       SER  92  -4.563   5.629   1.370
  757    HB2  SER  92           HB2      SER  92  -5.426   8.020  -0.060
  758    HB3  SER  92           HB1      SER  92  -4.841   7.838   1.589
  759    HG   SER  92           HG       SER  92  -2.923   8.426   0.970
  760    H    ALA  93           HN       ALA  93  -6.387   4.731   1.514
  761    HA   ALA  93           HA       ALA  93  -7.904   4.171  -0.880
  762    HB1  ALA  93           HB1      ALA  93  -7.175   2.655   1.279
  763    HB2  ALA  93           HB2      ALA  93  -8.383   2.229   0.057
  764    HB3  ALA  93           HB3      ALA  93  -8.896   2.982   1.589
  765    H    ARG  94           HN       ARG  94  -9.582   5.217  -1.397
  766    HA   ARG  94           HA       ARG  94 -11.472   6.157   0.694
  767    HB2  ARG  94           HB2      ARG  94 -10.838   7.691  -1.829
  768    HB3  ARG  94           HB1      ARG  94 -12.027   8.111  -0.614
  769    HG2  ARG  94           HG2      ARG  94 -10.230   8.479   1.012
  770    HG3  ARG  94           HG1      ARG  94  -9.038   8.057  -0.220
  771    HD2  ARG  94           HD2      ARG  94  -9.100  10.410  -0.179
  772    HD3  ARG  94           HD1      ARG  94 -10.012   9.935  -1.610
  773    HE   ARG  94           HE       ARG  94 -11.235  10.797   0.932
  774   HH11  ARG  94          HH11      ARG  94 -11.328  10.543  -2.572
  775   HH12  ARG  94          HH12      ARG  94 -12.744  11.534  -2.716
  776   HH21  ARG  94          HH21      ARG  94 -13.071  12.112   0.717
  777   HH22  ARG  94          HH22      ARG  94 -13.736  12.418  -0.857
  778    H    MET  95           HN       MET  95 -12.891   4.627   0.339
  779    HA   MET  95           HA       MET  95 -13.494   2.809  -1.023
  780    HB2  MET  95           HB2      MET  95 -15.674   4.763  -0.673
  781    HB3  MET  95           HB1      MET  95 -15.957   3.286  -1.561
  782    HG2  MET  95           HG2      MET  95 -14.969   2.038   0.394
  783    HG3  MET  95           HG1      MET  95 -15.082   3.539   1.309
  784    HE1  MET  95           HE1      MET  95 -17.832   4.527  -0.386
  785    HE2  MET  95           HE2      MET  95 -17.601   4.897   1.323
  786    HE3  MET  95           HE3      MET  95 -19.076   4.093   0.786
  787    H    ASP  96           HN       ASP  96 -14.248   5.781  -2.845
  788    HA   ASP  96           HA       ASP  96 -14.915   4.646  -5.302
  789    HB2  ASP  96           HB2      ASP  96 -15.170   7.038  -4.779
  790    HB3  ASP  96           HB1      ASP  96 -13.420   7.228  -4.800
  791    H    ALA  97           HN       ALA  97 -11.659   5.893  -4.383
  792    HA   ALA  97           HA       ALA  97 -10.492   3.788  -6.059
  793    HB1  ALA  97           HB1      ALA  97  -9.732   6.699  -6.285
  794    HB2  ALA  97           HB2      ALA  97 -10.461   5.691  -7.536
  795    HB3  ALA  97           HB3      ALA  97  -8.790   5.360  -6.993
  796    H    ILE  98           HN       ILE  98  -8.100   3.814  -5.872
  797    HA   ILE  98           HA       ILE  98  -7.209   4.298  -3.122
  798    HB   ILE  98           HB       ILE  98  -6.326   2.361  -5.259
  799   HG12  ILE  98          HG12      ILE  98  -8.206   1.950  -3.498
  800   HG13  ILE  98          HG11      ILE  98  -7.006   0.690  -3.767
  801   HG21  ILE  98          HG21      ILE  98  -4.225   3.092  -4.506
  802   HG22  ILE  98          HG22      ILE  98  -4.539   1.703  -3.445
  803   HG23  ILE  98          HG23      ILE  98  -4.782   3.353  -2.850
  804   HD11  ILE  98          HD11      ILE  98  -7.349   0.862  -1.467
  805   HD12  ILE  98          HD12      ILE  98  -7.228   2.633  -1.511
  806   HD13  ILE  98          HD13      ILE  98  -5.792   1.631  -1.793
  807    H    TYR  99           HN       TYR  99  -5.814   5.865  -2.838
  808    HA   TYR  99           HA       TYR  99  -4.997   7.390  -5.189
  809    HB2  TYR  99           HB2      TYR  99  -5.111   8.104  -2.250
  810    HB3  TYR  99           HB1      TYR  99  -4.546   9.194  -3.510
  811    HD1  TYR  99           HD1      TYR  99  -7.504   6.911  -3.262
  812    HD2  TYR  99           HD2      TYR  99  -6.086  10.880  -3.829
  813    HE1  TYR  99           HE1      TYR  99  -9.805   7.672  -3.627
  814    HE2  TYR  99           HE2      TYR  99  -8.392  11.652  -4.195
  815    HH   TYR  99           HH       TYR  99 -10.598  10.527  -5.014
  816    H    PHE 100           HN       PHE 100  -2.890   8.031  -5.542
  817    HA   PHE 100           HA       PHE 100  -0.870   6.450  -4.112
  818    HB2  PHE 100           HB2      PHE 100  -1.160   6.354  -6.681
  819    HB3  PHE 100           HB1      PHE 100  -0.430   7.955  -6.683
  820    HD1  PHE 100           HD1      PHE 100   1.912   8.260  -6.117
  821    HD2  PHE 100           HD2      PHE 100   0.127   4.398  -6.144
  822    HE1  PHE 100           HE1      PHE 100   4.147   7.230  -6.103
  823    HE2  PHE 100           HE2      PHE 100   2.357   3.363  -6.126
  824    HZ   PHE 100           HZ       PHE 100   4.369   4.780  -6.104
  825    H    LYS 101           HN       LYS 101   0.102   7.539  -2.533
  826    HA   LYS 101           HA       LYS 101   0.488  10.440  -2.857
  827    HB2  LYS 101           HB2      LYS 101  -1.009  10.096  -1.065
  828    HB3  LYS 101           HB1      LYS 101  -0.077   8.749  -0.436
  829    HG2  LYS 101           HG2      LYS 101   1.701  10.303   0.219
  830    HG3  LYS 101           HG1      LYS 101   0.734  11.650  -0.391
  831    HD2  LYS 101           HD2      LYS 101  -0.877  11.406   1.268
  832    HD3  LYS 101           HD1      LYS 101  -0.399   9.748   1.623
  833    HE2  LYS 101           HE2      LYS 101   1.771  10.672   2.485
  834    HE3  LYS 101           HE1      LYS 101   1.062  12.279   2.329
  835    HZ1  LYS 101           HZ1      LYS 101  -0.153  10.092   3.928
  836    HZ2  LYS 101           HZ2      LYS 101  -0.612  11.722   3.898
  837    HZ3  LYS 101           HZ3      LYS 101   0.870  11.280   4.577
  838    H    MET 102           HN       MET 102   2.446  11.276  -2.634
  839    HA   MET 102           HA       MET 102   4.625   9.610  -1.583
  840    HB2  MET 102           HB2      MET 102   4.727  11.356  -4.054
  841    HB3  MET 102           HB1      MET 102   6.130  10.616  -3.300
  842    HG2  MET 102           HG2      MET 102   5.258   8.409  -3.781
  843    HG3  MET 102           HG1      MET 102   3.797   9.116  -4.468
  844    HE1  MET 102           HE1      MET 102   7.994   9.563  -6.346
  845    HE2  MET 102           HE2      MET 102   7.675   8.688  -4.849
  846    HE3  MET 102           HE3      MET 102   7.503  10.443  -4.898
  847    H    ASP 103           HN       ASP 103   6.528  11.057  -0.908
  848    HA   ASP 103           HA       ASP 103   5.746  13.064   0.830
  849    HB2  ASP 103           HB2      ASP 103   8.366  12.942  -0.651
  850    HB3  ASP 103           HB1      ASP 103   8.027  13.921   0.769
  851    H    GLU 104           HN       GLU 104   5.474  15.210   0.718
  852    HA   GLU 104           HA       GLU 104   4.938  17.232  -0.127
  853    HB2  GLU 104           HB2      GLU 104   7.208  17.202  -1.013
  854    HB3  GLU 104           HB1      GLU 104   6.625  16.378  -2.444
  855    HG2  GLU 104           HG2      GLU 104   6.940  18.675  -2.969
  856    HG3  GLU 104           HG1      GLU 104   5.212  18.333  -2.945
  857    H    ARG 105           HN       ARG 105   4.552  14.527  -2.325
  858    HA   ARG 105           HA       ARG 105   2.637  15.887  -4.008
  859    HB2  ARG 105           HB2      ARG 105   3.417  12.972  -3.892
  860    HB3  ARG 105           HB1      ARG 105   2.419  13.706  -5.134
  861    HG2  ARG 105           HG2      ARG 105   4.341  15.162  -5.734
  862    HG3  ARG 105           HG1      ARG 105   5.324  14.254  -4.583
  863    HD2  ARG 105           HD2      ARG 105   4.816  12.184  -5.827
  864    HD3  ARG 105           HD1      ARG 105   3.908  13.134  -7.001
  865    HE   ARG 105           HE       ARG 105   6.453  14.233  -6.845
  866   HH11  ARG 105          HH11      ARG 105   4.983  11.214  -7.818
  867   HH12  ARG 105          HH12      ARG 105   6.217  10.841  -8.980
  868   HH21  ARG 105          HH21      ARG 105   8.083  13.747  -8.360
  869   HH22  ARG 105          HH22      ARG 105   7.984  12.286  -9.293
  870    HA   PRO 106           HA       PRO 106  -0.869  14.787  -1.379
  871    HB2  PRO 106           HB2      PRO 106  -2.410  16.008  -3.566
  872    HB3  PRO 106           HB1      PRO 106  -2.334  16.464  -1.864
  873    HG2  PRO 106           HG2      PRO 106  -1.221  17.973  -3.790
  874    HG3  PRO 106           HG1      PRO 106  -0.507  17.831  -2.173
  875    HD2  PRO 106           HD2      PRO 106   0.288  16.475  -4.722
  876    HD3  PRO 106           HD1      PRO 106   1.312  17.181  -3.453
  877    HA   PRO 107           HA       PRO 107  -1.880  10.923  -3.293
  878    HB2  PRO 107           HB2      PRO 107  -4.382  10.653  -2.069
  879    HB3  PRO 107           HB1      PRO 107  -2.844  10.093  -1.415
  880    HG2  PRO 107           HG2      PRO 107  -4.389  12.553  -0.795
  881    HG3  PRO 107           HG1      PRO 107  -3.376  11.563   0.270
  882    HD2  PRO 107           HD2      PRO 107  -2.551  13.943  -0.670
  883    HD3  PRO 107           HD1      PRO 107  -1.425  12.594  -0.422
  884    H    GLN 108           HN       GLN 108  -2.561  10.685  -5.315
  885    HA   GLN 108           HA       GLN 108  -5.063  12.015  -6.111
  886    HB2  GLN 108           HB2      GLN 108  -4.209  11.948  -8.433
  887    HB3  GLN 108           HB1      GLN 108  -3.228  12.946  -7.366
  888    HG2  GLN 108           HG2      GLN 108  -1.596  11.144  -7.184
  889    HG3  GLN 108           HG1      GLN 108  -2.584  10.138  -8.241
  890   HE21  GLN 108          HE21      GLN 108  -2.733  10.661 -10.438
  891   HE22  GLN 108          HE22      GLN 108  -1.581  11.704 -11.202
  892    HA   PRO 109           HA       PRO 109  -6.942   8.058  -6.842
  893    HB2  PRO 109           HB2      PRO 109  -8.149   9.403  -9.194
  894    HB3  PRO 109           HB1      PRO 109  -8.942   8.556  -7.861
  895    HG2  PRO 109           HG2      PRO 109  -9.015  11.206  -8.009
  896    HG3  PRO 109           HG1      PRO 109  -8.795  10.395  -6.446
  897    HD2  PRO 109           HD2      PRO 109  -6.767  11.752  -8.178
  898    HD3  PRO 109           HD1      PRO 109  -6.938  11.773  -6.411
  899    H    LEU 110           HN       LEU 110  -5.413   6.647  -7.604
  900    HA   LEU 110           HA       LEU 110  -4.841   6.757 -10.479
  901    HB2  LEU 110           HB2      LEU 110  -3.024   6.516  -8.175
  902    HB3  LEU 110           HB1      LEU 110  -2.653   5.553  -9.586
  903    HG   LEU 110           HG       LEU 110  -2.883   8.566  -9.478
  904   HD11  LEU 110          HD11      LEU 110  -0.823   7.680  -8.512
  905   HD12  LEU 110          HD12      LEU 110  -0.513   8.544 -10.013
  906   HD13  LEU 110          HD13      LEU 110  -0.512   6.781  -9.994
  907   HD21  LEU 110          HD21      LEU 110  -2.359   6.736 -11.814
  908   HD22  LEU 110          HD22      LEU 110  -2.100   8.478 -11.834
  909   HD23  LEU 110          HD23      LEU 110  -3.724   7.833 -11.606
  910    H    ASN 111           HN       ASN 111  -5.803   4.939  -7.828
  911    HA   ASN 111           HA       ASN 111  -5.916   2.514  -9.476
  912    HB2  ASN 111           HB2      ASN 111  -4.746   2.721  -6.689
  913    HB3  ASN 111           HB1      ASN 111  -5.371   1.202  -7.323
  914   HD21  ASN 111          HD21      ASN 111  -2.655   2.119  -6.531
  915   HD22  ASN 111          HD22      ASN 111  -1.647   1.772  -7.891
  916    H    LYS 112           HN       LYS 112  -7.567   0.984  -8.264
  917    HA   LYS 112           HA       LYS 112  -9.147   2.402  -6.374
  918    HB2  LYS 112           HB2      LYS 112 -11.211   2.071  -7.670
  919    HB3  LYS 112           HB1      LYS 112 -10.086   3.220  -8.317
  920    HG2  LYS 112           HG2      LYS 112 -10.109   0.439  -9.366
  921    HG3  LYS 112           HG1      LYS 112 -11.331   1.587  -9.908
  922    HD2  LYS 112           HD2      LYS 112  -9.538   3.114 -10.636
  923    HD3  LYS 112           HD1      LYS 112  -8.338   1.927 -10.128
  924    HE2  LYS 112           HE2      LYS 112 -10.450   1.495 -12.238
  925    HE3  LYS 112           HE1      LYS 112  -8.755   1.859 -12.550
  926    HZ1  LYS 112           HZ1      LYS 112  -9.151  -0.494 -12.740
  927    HZ2  LYS 112           HZ2      LYS 112  -9.803  -0.559 -11.185
  928    HZ3  LYS 112           HZ3      LYS 112  -8.166  -0.202 -11.398
  929    H    TRP 113           HN       TRP 113  -9.767   1.140  -4.913
  930    HA   TRP 113           HA       TRP 113  -9.746  -1.691  -5.203
  931    HB2  TRP 113           HB2      TRP 113 -10.703  -1.631  -2.873
  932    HB3  TRP 113           HB1      TRP 113  -9.078  -1.008  -3.056
  933    HD1  TRP 113           HD1      TRP 113 -11.032   1.801  -4.177
  934    HE1  TRP 113           HE1      TRP 113 -11.574   3.421  -2.262
  935    HE3  TRP 113           HE3      TRP 113  -9.951  -1.234  -0.230
  936    HZ2  TRP 113           HZ2      TRP 113 -11.562   3.403   0.556
  937    HZ3  TRP 113           HZ3      TRP 113 -10.236  -0.355   2.052
  938    HH2  TRP 113           HH2      TRP 113 -11.027   1.916   2.425
  939    H    ARG 114           HN       ARG 114 -11.162  -2.613  -6.245
  940    HA   ARG 114           HA       ARG 114 -13.036  -3.421  -7.141
  941    HB2  ARG 114           HB2      ARG 114 -15.064  -3.475  -6.004
  942    HB3  ARG 114           HB1      ARG 114 -13.854  -3.395  -4.741
  943    HG2  ARG 114           HG2      ARG 114 -14.315  -0.984  -4.489
  944    HG3  ARG 114           HG1      ARG 114 -15.558  -1.114  -5.731
  945    HD2  ARG 114           HD2      ARG 114 -16.801  -2.678  -4.321
  946    HD3  ARG 114           HD1      ARG 114 -15.548  -2.564  -3.085
  947    HE   ARG 114           HE       ARG 114 -16.527   0.007  -3.733
  948   HH11  ARG 114          HH11      ARG 114 -17.440  -2.893  -2.001
  949   HH12  ARG 114          HH12      ARG 114 -18.473  -2.052  -0.890
  950   HH21  ARG 114          HH21      ARG 114 -17.871   1.117  -2.274
  951   HH22  ARG 114          HH22      ARG 114 -18.729   0.229  -1.053
  952    H    SER 115           HN       SER 115 -15.399  -2.558  -7.779
  953    HA   SER 115           HA       SER 115 -15.096  -0.055  -9.188
  954    HB2  SER 115           HB2      SER 115 -15.158  -2.664 -10.672
  955    HB3  SER 115           HB1      SER 115 -15.127  -1.080 -11.408
  956    HG   SER 115           HG       SER 115 -13.101  -1.137  -9.755
  Start of MODEL   19
    1    H1   ALA   1           HT1      ALA   1  19.492  -1.489   4.393
    2    H2   ALA   1           HT2      ALA   1  21.114  -1.017   4.520
    3    H3   ALA   1           HT3      ALA   1  20.004  -0.011   3.739
    4    HA   ALA   1           HA       ALA   1  20.539   0.817   5.933
    5    HB1  ALA   1           HB1      ALA   1  17.719  -0.238   5.782
    6    HB2  ALA   1           HB2      ALA   1  18.302   1.195   4.939
    7    HB3  ALA   1           HB3      ALA   1  18.280   1.155   6.703
    8    H    MET   2           HN       MET   2  21.050   0.390   8.017
    9    HA   MET   2           HA       MET   2  20.619  -2.374   8.937
   10    HB2  MET   2           HB2      MET   2  22.703  -2.080  10.289
   11    HB3  MET   2           HB1      MET   2  22.954  -2.065   8.551
   12    HG2  MET   2           HG2      MET   2  23.085   0.381   8.602
   13    HG3  MET   2           HG1      MET   2  22.864   0.344  10.351
   14    HE1  MET   2           HE1      MET   2  25.282   1.826   8.903
   15    HE2  MET   2           HE2      MET   2  26.630   1.358   9.940
   16    HE3  MET   2           HE3      MET   2  25.077   1.794  10.655
   17    H    GLY   3           HN       GLY   3  21.068   0.958  10.175
   18    HA2  GLY   3           HA2      GLY   3  19.688   0.277  12.647
   19    HA3  GLY   3           HA1      GLY   3  20.328   1.858  12.208
   20    H    CYS   4           HN       CYS   4  18.014  -0.405  10.846
   21    HA   CYS   4           HA       CYS   4  15.775   1.303  10.793
   22    HB2  CYS   4           HB2      CYS   4  17.822   1.849   8.850
   23    HB3  CYS   4           HB1      CYS   4  16.401   1.227   8.034
   24    H    LYS   5           HN       LYS   5  13.997   0.133  10.042
   25    HA   LYS   5           HA       LYS   5  13.967  -2.471   9.185
   26    HB2  LYS   5           HB2      LYS   5  12.286  -0.195   8.488
   27    HB3  LYS   5           HB1      LYS   5  11.921  -1.785   7.849
   28    HG2  LYS   5           HG2      LYS   5  11.027  -2.445   9.798
   29    HG3  LYS   5           HG1      LYS   5  12.320  -1.715  10.749
   30    HD2  LYS   5           HD2      LYS   5  10.031  -0.178   9.525
   31    HD3  LYS   5           HD1      LYS   5  10.069  -0.747  11.194
   32    HE2  LYS   5           HE2      LYS   5  12.198   0.552  11.477
   33    HE3  LYS   5           HE1      LYS   5  11.907   1.248   9.885
   34    HZ1  LYS   5           HZ1      LYS   5   9.793   2.120  10.707
   35    HZ2  LYS   5           HZ2      LYS   5  11.105   2.703  11.610
   36    HZ3  LYS   5           HZ3      LYS   5  10.126   1.481  12.243
   37    H    GLU   6           HN       GLU   6  13.519  -3.176   6.722
   38    HA   GLU   6           HA       GLU   6  14.577  -1.040   5.105
   39    HB2  GLU   6           HB2      GLU   6  14.858  -3.933   4.390
   40    HB3  GLU   6           HB1      GLU   6  15.357  -2.580   3.378
   41    HG2  GLU   6           HG2      GLU   6  16.810  -1.851   5.279
   42    HG3  GLU   6           HG1      GLU   6  16.462  -3.400   6.032
   43    H    ILE   7           HN       ILE   7  12.050  -1.009   5.787
   44    HA   ILE   7           HA       ILE   7  11.230   0.360   3.706
   45    HB   ILE   7           HB       ILE   7   9.084  -0.785   3.152
   46   HG12  ILE   7          HG12      ILE   7   8.763  -2.972   3.338
   47   HG13  ILE   7          HG11      ILE   7  10.455  -3.287   2.921
   48   HG21  ILE   7          HG21      ILE   7  10.836  -0.210   1.594
   49   HG22  ILE   7          HG22      ILE   7   9.968  -1.687   1.146
   50   HG23  ILE   7          HG23      ILE   7  11.545  -1.791   1.943
   51   HD11  ILE   7          HD11      ILE   7  11.057  -2.345   4.984
   52   HD12  ILE   7          HD12      ILE   7  10.225  -3.947   5.097
   53   HD13  ILE   7          HD13      ILE   7   9.359  -2.444   5.508
   54    H    GLU   8           HN       GLU   8   8.737   0.981   3.922
   55    HA   GLU   8           HA       GLU   8   7.506  -0.003   6.345
   56    HB2  GLU   8           HB2      GLU   8   8.895   2.386   6.545
   57    HB3  GLU   8           HB1      GLU   8   7.218   2.881   6.346
   58    HG2  GLU   8           HG2      GLU   8   6.576   1.432   8.199
   59    HG3  GLU   8           HG1      GLU   8   8.264   0.954   8.381
   60    H    ILE   9           HN       ILE   9   5.606  -0.644   5.562
   61    HA   ILE   9           HA       ILE   9   4.538   0.656   3.161
   62    HB   ILE   9           HB       ILE   9   3.217  -1.782   4.110
   63   HG12  ILE   9          HG12      ILE   9   6.110  -1.674   4.087
   64   HG13  ILE   9          HG11      ILE   9   5.033  -2.948   4.626
   65   HG21  ILE   9          HG21      ILE   9   3.564  -2.451   1.776
   66   HG22  ILE   9          HG22      ILE   9   4.429  -0.939   1.504
   67   HG23  ILE   9          HG23      ILE   9   2.721  -0.910   1.947
   68   HD11  ILE   9          HD11      ILE   9   6.534  -3.727   2.908
   69   HD12  ILE   9          HD12      ILE   9   5.905  -2.502   1.806
   70   HD13  ILE   9          HD13      ILE   9   4.847  -3.789   2.388
   71    H    VAL  10           HN       VAL  10   2.590   1.744   3.108
   72    HA   VAL  10           HA       VAL  10   0.917   1.450   5.506
   73    HB   VAL  10           HB       VAL  10   1.838   3.458   6.098
   74   HG11  VAL  10          HG11      VAL  10   2.448   5.257   4.523
   75   HG12  VAL  10          HG12      VAL  10   1.951   4.221   3.186
   76   HG13  VAL  10          HG13      VAL  10   3.305   3.748   4.211
   77   HG21  VAL  10          HG21      VAL  10   0.256   5.274   5.527
   78   HG22  VAL  10          HG22      VAL  10  -0.562   3.780   5.989
   79   HG23  VAL  10          HG23      VAL  10  -0.447   4.236   4.288
   80    H    ILE  11           HN       ILE  11  -1.112   1.111   5.135
   81    HA   ILE  11           HA       ILE  11  -2.303   1.913   2.576
   82    HB   ILE  11           HB       ILE  11  -2.943  -0.396   4.403
   83   HG12  ILE  11          HG12      ILE  11  -1.121  -0.968   3.034
   84   HG13  ILE  11          HG11      ILE  11  -2.538  -1.738   2.322
   85   HG21  ILE  11          HG21      ILE  11  -5.047   0.389   3.725
   86   HG22  ILE  11          HG22      ILE  11  -4.691  -1.021   2.717
   87   HG23  ILE  11          HG23      ILE  11  -4.507   0.607   2.059
   88   HD11  ILE  11          HD11      ILE  11  -1.200   0.772   1.425
   89   HD12  ILE  11          HD12      ILE  11  -2.703   0.142   0.761
   90   HD13  ILE  11          HD13      ILE  11  -1.209  -0.785   0.597
   91    H    LYS  12           HN       LYS  12  -3.953   3.349   2.746
   92    HA   LYS  12           HA       LYS  12  -5.059   3.859   5.432
   93    HB2  LYS  12           HB2      LYS  12  -3.995   5.666   3.645
   94    HB3  LYS  12           HB1      LYS  12  -5.737   5.779   3.304
   95    HG2  LYS  12           HG2      LYS  12  -6.120   6.166   5.713
   96    HG3  LYS  12           HG1      LYS  12  -4.372   6.201   5.933
   97    HD2  LYS  12           HD2      LYS  12  -4.183   8.099   4.437
   98    HD3  LYS  12           HD1      LYS  12  -5.913   8.029   4.096
   99    HE2  LYS  12           HE2      LYS  12  -5.430   9.797   5.692
  100    HE3  LYS  12           HE1      LYS  12  -6.391   8.526   6.447
  101    HZ1  LYS  12           HZ1      LYS  12  -3.445   8.770   6.696
  102    HZ2  LYS  12           HZ2      LYS  12  -4.441   7.676   7.514
  103    HZ3  LYS  12           HZ3      LYS  12  -4.550   9.330   7.846
  104    H    ASN  13           HN       ASN  13  -7.360   4.478   5.436
  105    HA   ASN  13           HA       ASN  13  -8.945   3.683   3.148
  106    HB2  ASN  13           HB2      ASN  13  -8.880   1.580   4.276
  107    HB3  ASN  13           HB1      ASN  13  -9.137   2.335   5.843
  108   HD21  ASN  13          HD21      ASN  13 -10.870   0.947   6.191
  109   HD22  ASN  13          HD22      ASN  13 -12.407   1.224   5.450
  110    H    THR  14           HN       THR  14 -10.562   5.051   2.895
  111    HA   THR  14           HA       THR  14 -11.976   6.258   4.994
  112    HB   THR  14           HB       THR  14 -10.139   7.607   5.484
  113    HG1  THR  14           HG1      THR  14 -10.844   9.676   4.916
  114   HG21  THR  14          HG21      THR  14  -9.894   8.085   2.541
  115   HG22  THR  14          HG22      THR  14  -8.876   6.994   3.511
  116   HG23  THR  14          HG23      THR  14  -8.833   8.739   3.798
  117    H    LEU  15           HN       LEU  15 -13.638   5.448   3.568
  118    HA   LEU  15           HA       LEU  15 -14.165   7.092   1.290
  119    HB2  LEU  15           HB2      LEU  15 -15.499   4.672   2.447
  120    HB3  LEU  15           HB1      LEU  15 -16.249   5.623   1.199
  121    HG   LEU  15           HG       LEU  15 -14.407   5.228  -0.251
  122   HD11  LEU  15          HD11      LEU  15 -13.276   3.735   1.984
  123   HD12  LEU  15          HD12      LEU  15 -12.702   5.205   1.179
  124   HD13  LEU  15          HD13      LEU  15 -12.690   3.659   0.315
  125   HD21  LEU  15          HD21      LEU  15 -14.735   2.839  -0.665
  126   HD22  LEU  15          HD22      LEU  15 -16.266   3.637  -0.300
  127   HD23  LEU  15          HD23      LEU  15 -15.453   2.679   0.937
  128    H    GLY  16           HN       GLY  16 -14.566   7.335   4.508
  129    HA2  GLY  16           HA2      GLY  16 -15.828   8.941   5.695
  130    HA3  GLY  16           HA1      GLY  16 -16.938   9.056   4.321
  131    HA   PRO  17           HA       PRO  17 -17.219   6.060   8.380
  132    HB2  PRO  17           HB2      PRO  17 -19.937   7.332   8.254
  133    HB3  PRO  17           HB1      PRO  17 -19.023   6.785   9.663
  134    HG2  PRO  17           HG2      PRO  17 -19.073   9.388   8.764
  135    HG3  PRO  17           HG1      PRO  17 -17.781   8.691   9.752
  136    HD2  PRO  17           HD2      PRO  17 -17.621   9.622   7.048
  137    HD3  PRO  17           HD1      PRO  17 -16.340   8.876   8.021
  138    H    SER  18           HN       SER  18 -17.861   4.006   8.276
  139    HA   SER  18           HA       SER  18 -18.646   2.043   7.463
  140    HB2  SER  18           HB2      SER  18 -20.453   3.668   5.654
  141    HB3  SER  18           HB1      SER  18 -20.525   1.923   5.890
  142    HG   SER  18           HG       SER  18 -20.646   2.817   8.284
  143    H    ARG  19           HN       ARG  19 -16.393   2.221   6.790
  144    HA   ARG  19           HA       ARG  19 -16.070   1.623   3.978
  145    HB2  ARG  19           HB2      ARG  19 -13.866   3.315   5.038
  146    HB3  ARG  19           HB1      ARG  19 -14.630   3.286   3.468
  147    HG2  ARG  19           HG2      ARG  19 -15.177   5.363   4.156
  148    HG3  ARG  19           HG1      ARG  19 -16.576   4.455   4.774
  149    HD2  ARG  19           HD2      ARG  19 -14.210   5.531   6.234
  150    HD3  ARG  19           HD1      ARG  19 -15.921   5.705   6.623
  151    HE   ARG  19           HE       ARG  19 -14.873   3.013   6.818
  152   HH11  ARG  19          HH11      ARG  19 -15.399   6.006   8.570
  153   HH12  ARG  19          HH12      ARG  19 -15.417   5.232  10.121
  154   HH21  ARG  19          HH21      ARG  19 -14.897   2.007   8.863
  155   HH22  ARG  19          HH22      ARG  19 -15.131   2.968  10.287
  156    H    ILE  20           HN       ILE  20 -15.197  -0.354   4.106
  157    HA   ILE  20           HA       ILE  20 -12.767  -0.721   5.712
  158    HB   ILE  20           HB       ILE  20 -14.917  -2.841   5.721
  159   HG12  ILE  20          HG12      ILE  20 -15.557  -0.834   7.031
  160   HG13  ILE  20          HG11      ILE  20 -15.485  -2.316   7.949
  161   HG21  ILE  20          HG21      ILE  20 -13.575  -3.865   7.435
  162   HG22  ILE  20          HG22      ILE  20 -12.431  -2.537   7.335
  163   HG23  ILE  20          HG23      ILE  20 -12.621  -3.635   5.967
  164   HD11  ILE  20          HD11      ILE  20 -13.531  -0.059   7.904
  165   HD12  ILE  20          HD12      ILE  20 -13.197  -1.627   8.631
  166   HD13  ILE  20          HD13      ILE  20 -14.508  -0.627   9.257
  167    H    LEU  21           HN       LEU  21 -11.237  -1.797   4.530
  168    HA   LEU  21           HA       LEU  21 -12.133  -3.776   2.600
  169    HB2  LEU  21           HB2      LEU  21 -10.162  -2.908   1.045
  170    HB3  LEU  21           HB1      LEU  21 -11.820  -2.318   0.896
  171    HG   LEU  21           HG       LEU  21 -10.016  -0.586   0.710
  172   HD11  LEU  21          HD11      LEU  21 -11.190   1.076   2.096
  173   HD12  LEU  21          HD12      LEU  21 -12.085  -0.236   2.860
  174   HD13  LEU  21          HD13      LEU  21 -12.277   0.073   1.135
  175   HD21  LEU  21          HD21      LEU  21  -8.511  -1.401   2.445
  176   HD22  LEU  21          HD22      LEU  21  -9.722  -1.036   3.675
  177   HD23  LEU  21          HD23      LEU  21  -8.988   0.269   2.743
  178    H    GLN  22           HN       GLN  22 -10.671  -5.394   2.155
  179    HA   GLN  22           HA       GLN  22  -8.579  -5.700   4.166
  180    HB2  GLN  22           HB2      GLN  22 -10.234  -7.458   4.121
  181    HB3  GLN  22           HB1      GLN  22 -10.047  -7.647   2.384
  182    HG2  GLN  22           HG2      GLN  22  -7.663  -8.292   2.852
  183    HG3  GLN  22           HG1      GLN  22  -8.120  -8.399   4.549
  184   HE21  GLN  22          HE21      GLN  22 -10.232  -9.247   1.881
  185   HE22  GLN  22          HE22      GLN  22 -10.277 -10.944   2.211
  186    H    TYR  23           HN       TYR  23  -6.524  -5.327   3.522
  187    HA   TYR  23           HA       TYR  23  -5.939  -5.581   0.653
  188    HB2  TYR  23           HB2      TYR  23  -4.147  -3.989   0.911
  189    HB3  TYR  23           HB1      TYR  23  -5.627  -3.272   1.537
  190    HD1  TYR  23           HD1      TYR  23  -5.961  -3.239   4.056
  191    HD2  TYR  23           HD2      TYR  23  -2.285  -4.313   2.234
  192    HE1  TYR  23           HE1      TYR  23  -4.793  -2.856   6.198
  193    HE2  TYR  23           HE2      TYR  23  -1.105  -3.943   4.355
  194    HH   TYR  23           HH       TYR  23  -1.382  -2.717   6.419
  195    H    HIS  24           HN       HIS  24  -4.163  -6.736   0.008
  196    HA   HIS  24           HA       HIS  24  -2.630  -8.065   2.140
  197    HB2  HIS  24           HB2      HIS  24  -4.104  -9.660   0.975
  198    HB3  HIS  24           HB1      HIS  24  -3.359  -9.222  -0.553
  199    HD1  HIS  24           HD1      HIS  24  -0.876  -9.360   2.106
  200    HD2  HIS  24           HD2      HIS  24  -2.663 -12.079  -0.499
  201    HE1  HIS  24           HE1      HIS  24   0.619 -11.390   2.095
  202    HE2  HIS  24           HE2      HIS  24  -0.622 -13.095   0.715
  203    H    CYS  25           HN       CYS  25  -0.720  -7.058   2.170
  204    HA   CYS  25           HA       CYS  25   0.498  -6.297  -0.339
  205    HB2  CYS  25           HB2      CYS  25   1.529  -5.918   2.470
  206    HB3  CYS  25           HB1      CYS  25   2.211  -5.204   1.011
  207    H    ARG  26           HN       ARG  26   1.131  -8.019  -1.397
  208    HA   ARG  26           HA       ARG  26   3.543  -9.341  -0.423
  209    HB2  ARG  26           HB2      ARG  26   1.497 -10.824   0.094
  210    HB3  ARG  26           HB1      ARG  26   1.361 -10.943  -1.652
  211    HG2  ARG  26           HG2      ARG  26   3.733 -11.765  -1.677
  212    HG3  ARG  26           HG1      ARG  26   3.580 -11.949   0.068
  213    HD2  ARG  26           HD2      ARG  26   3.100 -14.062  -0.962
  214    HD3  ARG  26           HD1      ARG  26   1.596 -13.401  -0.322
  215    HE   ARG  26           HE       ARG  26   1.974 -12.682  -3.052
  216   HH11  ARG  26          HH11      ARG  26   1.000 -15.350  -0.997
  217   HH12  ARG  26          HH12      ARG  26   0.001 -16.080  -2.211
  218   HH21  ARG  26          HH21      ARG  26   0.682 -13.643  -4.641
  219   HH22  ARG  26          HH22      ARG  26  -0.180 -15.109  -4.292
  220    H    SER  27           HN       SER  27   4.826  -8.826  -2.091
  221    HA   SER  27           HA       SER  27   4.697 -10.355  -4.397
  222    HB2  SER  27           HB2      SER  27   3.951  -7.481  -4.855
  223    HB3  SER  27           HB1      SER  27   4.818  -8.403  -6.080
  224    HG   SER  27           HG       SER  27   2.379  -9.265  -4.909
  225    H    GLY  28           HN       GLY  28   6.763 -10.872  -3.912
  226    HA2  GLY  28           HA2      GLY  28   9.009  -9.760  -4.761
  227    HA3  GLY  28           HA1      GLY  28   8.693  -8.707  -3.364
  228    H    ASN  29           HN       ASN  29   7.963 -12.155  -3.530
  229    HA   ASN  29           HA       ASN  29   8.759 -13.987  -2.480
  230    HB2  ASN  29           HB2      ASN  29  11.278 -12.344  -2.209
  231    HB3  ASN  29           HB1      ASN  29  11.153 -14.041  -1.756
  232   HD21  ASN  29          HD21      ASN  29  12.869 -12.841  -3.728
  233   HD22  ASN  29          HD22      ASN  29  12.479 -13.584  -5.238
  234    H    THR  30           HN       THR  30   8.151 -11.155  -0.938
  235    HA   THR  30           HA       THR  30   8.505 -12.377   1.709
  236    HB   THR  30           HB       THR  30   8.214  -9.877   2.432
  237    HG1  THR  30           HG1      THR  30   7.766  -9.116   0.303
  238   HG21  THR  30          HG21      THR  30  10.239 -11.210   2.777
  239   HG22  THR  30          HG22      THR  30  10.638  -9.560   2.298
  240   HG23  THR  30          HG23      THR  30  10.747 -10.871   1.123
  241    H    ASN  31           HN       ASN  31   6.726 -12.793   2.869
  242    HA   ASN  31           HA       ASN  31   4.178 -11.761   1.854
  243    HB2  ASN  31           HB2      ASN  31   3.301 -14.177   2.264
  244    HB3  ASN  31           HB1      ASN  31   4.147 -13.801   0.773
  245   HD21  ASN  31          HD21      ASN  31   5.582 -14.369   3.966
  246   HD22  ASN  31          HD22      ASN  31   6.456 -15.787   3.499
  247    H    VAL  32           HN       VAL  32   3.660 -10.505   3.550
  248    HA   VAL  32           HA       VAL  32   2.338 -11.810   5.610
  249    HB   VAL  32           HB       VAL  32   4.306 -12.220   6.723
  250   HG11  VAL  32          HG11      VAL  32   4.982  -9.357   6.573
  251   HG12  VAL  32          HG12      VAL  32   5.313 -10.482   5.268
  252   HG13  VAL  32          HG13      VAL  32   6.044 -10.743   6.856
  253   HG21  VAL  32          HG21      VAL  32   2.533 -11.402   8.202
  254   HG22  VAL  32          HG22      VAL  32   3.067  -9.743   7.936
  255   HG23  VAL  32          HG23      VAL  32   4.116 -10.884   8.778
  256    H    GLY  33           HN       GLY  33   0.527 -10.636   5.221
  257    HA2  GLY  33           HA2      GLY  33   0.052  -8.228   6.402
  258    HA3  GLY  33           HA1      GLY  33   0.714  -7.796   4.833
  259    H    VAL  34           HN       VAL  34  -1.858  -9.767   6.318
  260    HA   VAL  34           HA       VAL  34  -3.614  -8.710   4.198
  261    HB   VAL  34           HB       VAL  34  -4.073 -11.366   5.555
  262   HG11  VAL  34          HG11      VAL  34  -5.698 -11.650   3.716
  263   HG12  VAL  34          HG12      VAL  34  -5.332 -10.011   3.171
  264   HG13  VAL  34          HG13      VAL  34  -6.071 -10.269   4.750
  265   HG21  VAL  34          HG21      VAL  34  -2.072 -11.569   4.218
  266   HG22  VAL  34          HG22      VAL  34  -2.884 -10.814   2.845
  267   HG23  VAL  34          HG23      VAL  34  -3.409 -12.399   3.419
  268    H    GLN  35           HN       GLN  35  -4.836  -7.180   5.245
  269    HA   GLN  35           HA       GLN  35  -6.355  -7.947   7.546
  270    HB2  GLN  35           HB2      GLN  35  -4.368  -7.248   8.649
  271    HB3  GLN  35           HB1      GLN  35  -4.187  -5.855   7.588
  272    HG2  GLN  35           HG2      GLN  35  -5.919  -4.719   8.580
  273    HG3  GLN  35           HG1      GLN  35  -6.558  -6.175   9.322
  274   HE21  GLN  35          HE21      GLN  35  -5.848  -3.610  10.538
  275   HE22  GLN  35          HE22      GLN  35  -4.665  -3.963  11.749
  276    H    TYR  36           HN       TYR  36  -8.173  -6.695   7.805
  277    HA   TYR  36           HA       TYR  36  -8.829  -4.785   5.747
  278    HB2  TYR  36           HB2      TYR  36 -11.026  -4.716   6.694
  279    HB3  TYR  36           HB1      TYR  36 -10.525  -6.396   6.525
  280    HD1  TYR  36           HD1      TYR  36  -9.626  -7.565   8.529
  281    HD2  TYR  36           HD2      TYR  36 -11.643  -3.877   8.713
  282    HE1  TYR  36           HE1      TYR  36 -10.041  -7.956  10.921
  283    HE2  TYR  36           HE2      TYR  36 -12.094  -4.213  11.121
  284    HH   TYR  36           HH       TYR  36 -12.276  -6.098  12.701
  285    H    LEU  37           HN       LEU  37  -9.022  -2.593   6.035
  286    HA   LEU  37           HA       LEU  37  -8.151  -1.626   8.669
  287    HB2  LEU  37           HB2      LEU  37  -6.544  -1.070   6.933
  288    HB3  LEU  37           HB1      LEU  37  -7.812  -0.374   5.942
  289    HG   LEU  37           HG       LEU  37  -8.145   1.392   7.647
  290   HD11  LEU  37          HD11      LEU  37  -6.421   1.702   9.372
  291   HD12  LEU  37          HD12      LEU  37  -5.746   0.130   8.952
  292   HD13  LEU  37          HD13      LEU  37  -7.375   0.241   9.618
  293   HD21  LEU  37          HD21      LEU  37  -6.073   2.610   7.173
  294   HD22  LEU  37          HD22      LEU  37  -6.729   1.819   5.740
  295   HD23  LEU  37          HD23      LEU  37  -5.346   1.119   6.578
  296    H    ASN  38           HN       ASN  38  -9.241   0.020   9.644
  297    HA   ASN  38           HA       ASN  38 -11.848   0.730   8.516
  298    HB2  ASN  38           HB2      ASN  38 -10.756   1.232  11.301
  299    HB3  ASN  38           HB1      ASN  38 -12.395   1.540  10.764
  300   HD21  ASN  38          HD21      ASN  38 -13.354   0.226  12.249
  301   HD22  ASN  38          HD22      ASN  38 -13.222  -1.497  12.220
  302    H    PHE  39           HN       PHE  39 -12.491   3.045   8.809
  303    HA   PHE  39           HA       PHE  39 -10.327   4.699   7.852
  304    HB2  PHE  39           HB2      PHE  39 -12.236   4.958   6.550
  305    HB3  PHE  39           HB1      PHE  39 -13.280   4.998   7.952
  306    HD1  PHE  39           HD1      PHE  39 -10.214   7.022   7.602
  307    HD2  PHE  39           HD2      PHE  39 -14.484   6.992   7.425
  308    HE1  PHE  39           HE1      PHE  39 -10.244   9.479   7.455
  309    HE2  PHE  39           HE2      PHE  39 -14.497   9.446   7.272
  310    HZ   PHE  39           HZ       PHE  39 -12.443  10.695   7.441
  311    H    LYS  40           HN       LYS  40  -9.039   5.376   9.387
  312    HA   LYS  40           HA       LYS  40  -9.950   7.558  10.969
  313    HB2  LYS  40           HB2      LYS  40 -10.503   5.668  12.480
  314    HB3  LYS  40           HB1      LYS  40  -8.815   5.189  12.437
  315    HG2  LYS  40           HG2      LYS  40  -8.140   7.203  13.535
  316    HG3  LYS  40           HG1      LYS  40  -9.775   7.858  13.426
  317    HD2  LYS  40           HD2      LYS  40 -10.594   6.101  14.899
  318    HD3  LYS  40           HD1      LYS  40  -8.977   5.396  14.978
  319    HE2  LYS  40           HE2      LYS  40  -9.512   6.758  16.959
  320    HE3  LYS  40           HE1      LYS  40  -8.126   7.380  16.066
  321    HZ1  LYS  40           HZ1      LYS  40  -9.717   9.108  16.795
  322    HZ2  LYS  40           HZ2      LYS  40 -10.886   8.433  15.777
  323    HZ3  LYS  40           HZ3      LYS  40  -9.469   9.086  15.126
  324    H    GLY  41           HN       GLY  41  -7.301   5.183  10.784
  325    HA2  GLY  41           HA2      GLY  41  -5.472   7.459  10.394
  326    HA3  GLY  41           HA1      GLY  41  -5.064   6.112  11.442
  327    H    THR  42           HN       THR  42  -3.698   4.758  10.580
  328    HA   THR  42           HA       THR  42  -3.855   4.064   7.729
  329    HB   THR  42           HB       THR  42  -1.214   4.106   7.970
  330    HG1  THR  42           HG1      THR  42  -0.615   5.979   9.185
  331   HG21  THR  42          HG21      THR  42  -2.932   6.515   7.382
  332   HG22  THR  42          HG22      THR  42  -2.460   5.252   6.240
  333   HG23  THR  42          HG23      THR  42  -1.241   6.334   6.915
  334    H    ARG  43           HN       ARG  43  -2.388   2.168   7.271
  335    HA   ARG  43           HA       ARG  43  -2.169   0.384   9.596
  336    HB2  ARG  43           HB2      ARG  43  -3.870   0.062   7.345
  337    HB3  ARG  43           HB1      ARG  43  -2.579  -1.116   7.198
  338    HG2  ARG  43           HG2      ARG  43  -4.251  -0.791   9.676
  339    HG3  ARG  43           HG1      ARG  43  -4.623  -1.928   8.382
  340    HD2  ARG  43           HD2      ARG  43  -3.474  -3.201   9.970
  341    HD3  ARG  43           HD1      ARG  43  -2.263  -2.835   8.744
  342    HE   ARG  43           HE       ARG  43  -2.351  -1.012  10.999
  343   HH11  ARG  43          HH11      ARG  43  -0.924  -3.894   9.612
  344   HH12  ARG  43          HH12      ARG  43   0.488  -3.832  10.617
  345   HH21  ARG  43          HH21      ARG  43  -0.504  -0.938  12.340
  346   HH22  ARG  43          HH22      ARG  43   0.715  -2.164  12.186
  347    H    ILE  44           HN       ILE  44  -0.027   0.068   9.882
  348    HA   ILE  44           HA       ILE  44   1.608   0.327   7.465
  349    HB   ILE  44           HB       ILE  44   2.346   1.213  10.247
  350   HG12  ILE  44          HG12      ILE  44   2.539   3.386   8.726
  351   HG13  ILE  44          HG11      ILE  44   1.332   2.531   7.786
  352   HG21  ILE  44          HG21      ILE  44   4.230   0.285   8.859
  353   HG22  ILE  44          HG22      ILE  44   4.404   1.988   9.303
  354   HG23  ILE  44          HG23      ILE  44   3.871   1.554   7.679
  355   HD11  ILE  44          HD11      ILE  44  -0.156   2.457   9.678
  356   HD12  ILE  44          HD12      ILE  44   0.350   4.120   9.381
  357   HD13  ILE  44          HD13      ILE  44   1.068   3.203  10.705
  358    H    ILE  45           HN       ILE  45   2.576  -1.286   6.844
  359    HA   ILE  45           HA       ILE  45   3.411  -3.469   8.524
  360    HB   ILE  45           HB       ILE  45   3.671  -2.969   5.639
  361   HG12  ILE  45          HG12      ILE  45   1.821  -4.748   7.102
  362   HG13  ILE  45          HG11      ILE  45   1.427  -3.141   6.532
  363   HG21  ILE  45          HG21      ILE  45   4.037  -5.549   7.108
  364   HG22  ILE  45          HG22      ILE  45   5.360  -4.571   6.481
  365   HG23  ILE  45          HG23      ILE  45   4.196  -5.300   5.374
  366   HD11  ILE  45          HD11      ILE  45   2.259  -3.966   4.282
  367   HD12  ILE  45          HD12      ILE  45   0.653  -4.463   4.831
  368   HD13  ILE  45          HD13      ILE  45   2.016  -5.574   4.966
  369    H    LYS  46           HN       LYS  46   5.659  -4.201   8.438
  370    HA   LYS  46           HA       LYS  46   7.576  -2.418   7.284
  371    HB2  LYS  46           HB2      LYS  46   8.727  -1.686   9.196
  372    HB3  LYS  46           HB1      LYS  46   7.034  -1.429   9.581
  373    HG2  LYS  46           HG2      LYS  46   8.291  -3.979  10.450
  374    HG3  LYS  46           HG1      LYS  46   8.738  -2.504  11.299
  375    HD2  LYS  46           HD2      LYS  46   6.968  -3.219  12.569
  376    HD3  LYS  46           HD1      LYS  46   6.145  -2.158  11.430
  377    HE2  LYS  46           HE2      LYS  46   4.936  -4.259  11.737
  378    HE3  LYS  46           HE1      LYS  46   5.503  -4.077  10.081
  379    HZ1  LYS  46           HZ1      LYS  46   7.282  -5.600  10.509
  380    HZ2  LYS  46           HZ2      LYS  46   5.836  -6.325  10.998
  381    HZ3  LYS  46           HZ3      LYS  46   6.892  -5.688  12.153
  382    H    PHE  47           HN       PHE  47   9.772  -3.243   7.377
  383    HA   PHE  47           HA       PHE  47  10.252  -5.983   8.065
  384    HB2  PHE  47           HB2      PHE  47   8.822  -5.567   5.635
  385    HB3  PHE  47           HB1      PHE  47  10.470  -6.000   5.198
  386    HD1  PHE  47           HD1      PHE  47   8.566  -7.189   8.150
  387    HD2  PHE  47           HD2      PHE  47  10.153  -8.155   4.319
  388    HE1  PHE  47           HE1      PHE  47   8.022  -9.553   8.523
  389    HE2  PHE  47           HE2      PHE  47   9.616 -10.518   4.694
  390    HZ   PHE  47           HZ       PHE  47   8.548 -11.225   6.796
  391    H    LYS  48           HN       LYS  48  12.448  -6.604   6.652
  392    HA   LYS  48           HA       LYS  48  14.093  -4.297   6.111
  393    HB2  LYS  48           HB2      LYS  48  15.261  -4.184   8.230
  394    HB3  LYS  48           HB1      LYS  48  13.528  -4.045   8.520
  395    HG2  LYS  48           HG2      LYS  48  13.417  -6.320   9.294
  396    HG3  LYS  48           HG1      LYS  48  15.121  -6.570   8.908
  397    HD2  LYS  48           HD2      LYS  48  15.770  -4.933  10.568
  398    HD3  LYS  48           HD1      LYS  48  14.076  -4.568  10.906
  399    HE2  LYS  48           HE2      LYS  48  15.038  -6.057  12.596
  400    HE3  LYS  48           HE1      LYS  48  13.724  -6.829  11.711
  401    HZ1  LYS  48           HZ1      LYS  48  15.381  -7.977  10.355
  402    HZ2  LYS  48           HZ2      LYS  48  15.567  -8.341  11.993
  403    HZ3  LYS  48           HZ3      LYS  48  16.629  -7.258  11.247
  404    H    ASP  49           HN       ASP  49  16.479  -5.167   7.149
  405    HA   ASP  49           HA       ASP  49  18.153  -6.511   6.013
  406    HB2  ASP  49           HB2      ASP  49  18.451  -6.338   8.371
  407    HB3  ASP  49           HB1      ASP  49  17.224  -7.562   8.677
  408    H    ASP  50           HN       ASP  50  18.151  -7.823   4.387
  409    HA   ASP  50           HA       ASP  50  17.906  -9.648   3.086
  410    HB2  ASP  50           HB2      ASP  50  18.962 -10.730   5.092
  411    HB3  ASP  50           HB1      ASP  50  17.341 -11.183   5.595
  412    H    GLY  51           HN       GLY  51  15.802  -8.103   2.996
  413    HA2  GLY  51           HA2      GLY  51  13.581 -10.044   2.827
  414    HA3  GLY  51           HA1      GLY  51  13.328  -8.365   3.287
  415    H    THR  52           HN       THR  52  15.777  -8.657   1.101
  416    HA   THR  52           HA       THR  52  16.135  -7.950  -0.984
  417    HB   THR  52           HB       THR  52  14.729  -8.685  -2.785
  418    HG1  THR  52           HG1      THR  52  12.860  -8.947  -0.846
  419   HG21  THR  52          HG21      THR  52  15.364 -10.769  -0.710
  420   HG22  THR  52          HG22      THR  52  16.440 -10.159  -1.967
  421   HG23  THR  52          HG23      THR  52  15.023 -11.112  -2.407
  422    H    GLU  53           HN       GLU  53  16.156  -6.097  -1.843
  423    HA   GLU  53           HA       GLU  53  14.182  -4.153  -0.990
  424    HB2  GLU  53           HB2      GLU  53  16.830  -3.849  -2.423
  425    HB3  GLU  53           HB1      GLU  53  15.848  -2.523  -1.820
  426    HG2  GLU  53           HG2      GLU  53  16.243  -3.087   0.415
  427    HG3  GLU  53           HG1      GLU  53  16.819  -4.697  -0.005
  428    H    ARG  54           HN       ARG  54  15.328  -5.692  -3.898
  429    HA   ARG  54           HA       ARG  54  13.915  -3.874  -5.649
  430    HB2  ARG  54           HB2      ARG  54  14.781  -5.323  -7.458
  431    HB3  ARG  54           HB1      ARG  54  16.052  -4.753  -6.383
  432    HG2  ARG  54           HG2      ARG  54  16.098  -6.888  -5.253
  433    HG3  ARG  54           HG1      ARG  54  14.756  -7.464  -6.235
  434    HD2  ARG  54           HD2      ARG  54  16.142  -7.238  -8.243
  435    HD3  ARG  54           HD1      ARG  54  17.484  -6.676  -7.247
  436    HE   ARG  54           HE       ARG  54  16.577  -9.164  -6.287
  437   HH11  ARG  54          HH11      ARG  54  18.308  -7.774  -8.983
  438   HH12  ARG  54          HH12      ARG  54  19.207  -9.217  -9.316
  439   HH21  ARG  54          HH21      ARG  54  17.758 -11.069  -6.711
  440   HH22  ARG  54          HH22      ARG  54  18.893 -11.097  -8.025
  441    H    SER  55           HN       SER  55  13.408  -7.051  -4.263
  442    HA   SER  55           HA       SER  55  11.530  -7.932  -6.185
  443    HB2  SER  55           HB2      SER  55  11.920  -8.918  -3.360
  444    HB3  SER  55           HB1      SER  55  11.122  -9.789  -4.670
  445    HG   SER  55           HG       SER  55  13.493 -10.182  -4.149
  446    H    ARG  56           HN       ARG  56  11.134  -6.604  -2.934
  447    HA   ARG  56           HA       ARG  56   9.728  -5.138  -2.150
  448    HB2  ARG  56           HB2      ARG  56   8.926  -3.577  -3.578
  449    HB3  ARG  56           HB1      ARG  56  10.090  -4.378  -4.602
  450    HG2  ARG  56           HG2      ARG  56   8.183  -5.760  -5.508
  451    HG3  ARG  56           HG1      ARG  56   7.095  -4.651  -4.673
  452    HD2  ARG  56           HD2      ARG  56   7.902  -2.798  -5.945
  453    HD3  ARG  56           HD1      ARG  56   9.191  -3.774  -6.645
  454    HE   ARG  56           HE       ARG  56   7.317  -5.082  -7.716
  455   HH11  ARG  56          HH11      ARG  56   6.871  -1.730  -6.808
  456   HH12  ARG  56          HH12      ARG  56   5.790  -1.381  -8.133
  457   HH21  ARG  56          HH21      ARG  56   5.885  -4.625  -9.444
  458   HH22  ARG  56          HH22      ARG  56   5.227  -3.028  -9.608
  459    H    TRP  57           HN       TRP  57   7.083  -4.462  -2.752
  460    HA   TRP  57           HA       TRP  57   5.557  -6.894  -2.145
  461    HB2  TRP  57           HB2      TRP  57   5.537  -4.316  -0.539
  462    HB3  TRP  57           HB1      TRP  57   4.338  -5.581  -0.367
  463    HD1  TRP  57           HD1      TRP  57   8.200  -5.952  -0.432
  464    HE1  TRP  57           HE1      TRP  57   8.929  -7.090   1.743
  465    HE3  TRP  57           HE3      TRP  57   3.658  -6.247   1.866
  466    HZ2  TRP  57           HZ2      TRP  57   7.733  -7.988   4.134
  467    HZ3  TRP  57           HZ3      TRP  57   3.536  -7.255   4.102
  468    HH2  TRP  57           HH2      TRP  57   5.534  -8.106   5.211
  469    H    ASN  58           HN       ASN  58   3.401  -6.793  -2.967
  470    HA   ASN  58           HA       ASN  58   2.484  -4.114  -3.823
  471    HB2  ASN  58           HB2      ASN  58   2.139  -6.743  -5.280
  472    HB3  ASN  58           HB1      ASN  58   1.100  -5.356  -5.584
  473   HD21  ASN  58          HD21      ASN  58   2.989  -6.750  -7.333
  474   HD22  ASN  58          HD22      ASN  58   4.097  -5.544  -7.887
  475    H    CYS  59           HN       CYS  59   0.355  -3.629  -3.263
  476    HA   CYS  59           HA       CYS  59  -0.799  -5.497  -1.311
  477    HB2  CYS  59           HB2      CYS  59  -1.307  -2.532  -1.602
  478    HB3  CYS  59           HB1      CYS  59  -1.877  -3.575  -0.300
  479    H    LEU  60           HN       LEU  60  -2.820  -6.285  -1.520
  480    HA   LEU  60           HA       LEU  60  -4.249  -5.557  -3.985
  481    HB2  LEU  60           HB2      LEU  60  -3.724  -8.260  -2.740
  482    HB3  LEU  60           HB1      LEU  60  -5.026  -8.007  -3.879
  483    HG   LEU  60           HG       LEU  60  -3.339  -7.328  -5.587
  484   HD11  LEU  60          HD11      LEU  60  -0.993  -7.887  -5.215
  485   HD12  LEU  60          HD12      LEU  60  -1.351  -8.279  -3.534
  486   HD13  LEU  60          HD13      LEU  60  -1.536  -6.623  -4.112
  487   HD21  LEU  60          HD21      LEU  60  -2.872 -10.056  -4.408
  488   HD22  LEU  60          HD22      LEU  60  -2.602  -9.564  -6.079
  489   HD23  LEU  60          HD23      LEU  60  -4.238  -9.623  -5.430
  490    H    PHE  61           HN       PHE  61  -6.257  -4.803  -3.543
  491    HA   PHE  61           HA       PHE  61  -7.192  -5.272  -0.800
  492    HB2  PHE  61           HB2      PHE  61  -8.141  -3.245  -2.850
  493    HB3  PHE  61           HB1      PHE  61  -8.864  -3.443  -1.270
  494    HD1  PHE  61           HD1      PHE  61  -5.220  -3.552  -1.890
  495    HD2  PHE  61           HD2      PHE  61  -8.492  -1.218  -0.544
  496    HE1  PHE  61           HE1      PHE  61  -3.687  -1.860  -1.109
  497    HE2  PHE  61           HE2      PHE  61  -6.948   0.519   0.192
  498    HZ   PHE  61           HZ       PHE  61  -4.526   0.206  -0.068
  499    H    ARG  62           HN       ARG  62  -8.781  -6.704  -0.471
  500    HA   ARG  62           HA       ARG  62 -10.422  -7.482  -2.772
  501    HB2  ARG  62           HB2      ARG  62 -10.078  -9.903  -2.064
  502    HB3  ARG  62           HB1      ARG  62  -8.749  -9.116  -2.903
  503    HG2  ARG  62           HG2      ARG  62  -7.597  -8.770  -0.792
  504    HG3  ARG  62           HG1      ARG  62  -8.946  -9.509   0.075
  505    HD2  ARG  62           HD2      ARG  62  -6.992 -11.025  -0.336
  506    HD3  ARG  62           HD1      ARG  62  -8.540 -11.626  -0.925
  507    HE   ARG  62           HE       ARG  62  -7.799 -10.811  -3.166
  508   HH11  ARG  62          HH11      ARG  62  -5.452 -11.669  -0.718
  509   HH12  ARG  62          HH12      ARG  62  -4.211 -12.047  -1.870
  510   HH21  ARG  62          HH21      ARG  62  -6.176 -11.331  -4.675
  511   HH22  ARG  62          HH22      ARG  62  -4.618 -11.852  -4.114
  512    H    GLN  63           HN       GLN  63 -12.410  -7.952  -2.377
  513    HA   GLN  63           HA       GLN  63 -13.592  -8.902  -0.048
  514    HB2  GLN  63           HB2      GLN  63 -12.873  -6.690   0.869
  515    HB3  GLN  63           HB1      GLN  63 -13.826  -5.898  -0.374
  516    HG2  GLN  63           HG2      GLN  63 -15.858  -6.888   0.553
  517    HG3  GLN  63           HG1      GLN  63 -14.896  -7.671   1.809
  518   HE21  GLN  63          HE21      GLN  63 -16.043  -6.566   3.421
  519   HE22  GLN  63          HE22      GLN  63 -15.765  -4.886   3.739
  520    H    GLY  64           HN       GLY  64 -14.030  -9.840  -2.296
  521    HA2  GLY  64           HA2      GLY  64 -16.649  -9.007  -3.141
  522    HA3  GLY  64           HA1      GLY  64 -15.400  -8.692  -4.335
  523    H    ILE  65           HN       ILE  65 -14.877 -10.300  -5.706
  524    HA   ILE  65           HA       ILE  65 -15.201 -13.032  -5.057
  525    HB   ILE  65           HB       ILE  65 -17.485 -12.616  -5.213
  526   HG12  ILE  65          HG12      ILE  65 -18.187 -13.944  -7.209
  527   HG13  ILE  65          HG11      ILE  65 -16.538 -13.836  -7.816
  528   HG21  ILE  65          HG21      ILE  65 -18.558 -11.373  -6.871
  529   HG22  ILE  65          HG22      ILE  65 -17.139 -11.407  -7.916
  530   HG23  ILE  65          HG23      ILE  65 -17.108 -10.467  -6.425
  531   HD11  ILE  65          HD11      ILE  65 -15.745 -15.056  -5.854
  532   HD12  ILE  65          HD12      ILE  65 -16.943 -15.977  -6.763
  533   HD13  ILE  65          HD13      ILE  65 -17.402 -15.172  -5.262
  534    H    ASN  66           HN       ASN  66 -15.463 -11.045  -8.020
  535    HA   ASN  66           HA       ASN  66 -13.507 -12.848  -9.289
  536    HB2  ASN  66           HB2      ASN  66 -15.695 -11.184 -10.555
  537    HB3  ASN  66           HB1      ASN  66 -14.533 -12.157 -11.446
  538   HD21  ASN  66          HD21      ASN  66 -14.614 -14.447 -11.205
  539   HD22  ASN  66          HD22      ASN  66 -16.096 -15.218 -10.762
  540    H    MET  67           HN       MET  67 -13.220 -11.077 -11.594
  541    HA   MET  67           HA       MET  67 -11.288  -9.206 -10.748
  542    HB2  MET  67           HB2      MET  67 -12.923  -9.311 -13.292
  543    HB3  MET  67           HB1      MET  67 -11.581  -8.206 -13.029
  544    HG2  MET  67           HG2      MET  67 -10.083 -10.131 -12.744
  545    HG3  MET  67           HG1      MET  67 -11.436 -11.210 -13.077
  546    HE1  MET  67           HE1      MET  67  -8.688 -11.328 -14.682
  547    HE2  MET  67           HE2      MET  67  -9.293 -11.531 -16.325
  548    HE3  MET  67           HE3      MET  67 -10.062 -12.389 -14.991
  549    H    LYS  68           HN       LYS  68 -14.755  -9.052 -11.131
  550    HA   LYS  68           HA       LYS  68 -15.117  -6.301 -10.646
  551    HB2  LYS  68           HB2      LYS  68 -16.919  -7.861 -11.383
  552    HB3  LYS  68           HB1      LYS  68 -16.884  -8.616  -9.795
  553    HG2  LYS  68           HG2      LYS  68 -18.745  -7.063 -10.011
  554    HG3  LYS  68           HG1      LYS  68 -17.611  -6.537  -8.767
  555    HD2  LYS  68           HD2      LYS  68 -18.342  -4.644 -10.108
  556    HD3  LYS  68           HD1      LYS  68 -16.623  -4.945 -10.357
  557    HE2  LYS  68           HE2      LYS  68 -17.122  -6.098 -12.449
  558    HE3  LYS  68           HE1      LYS  68 -18.846  -5.835 -12.193
  559    HZ1  LYS  68           HZ1      LYS  68 -16.818  -3.689 -12.522
  560    HZ2  LYS  68           HZ2      LYS  68 -18.483  -3.464 -12.332
  561    HZ3  LYS  68           HZ3      LYS  68 -17.886  -4.215 -13.724
  562    H    PHE  69           HN       PHE  69 -15.562  -5.233  -8.611
  563    HA   PHE  69           HA       PHE  69 -14.853  -4.625  -6.536
  564    HB2  PHE  69           HB2      PHE  69 -14.645  -7.618  -6.063
  565    HB3  PHE  69           HB1      PHE  69 -14.440  -6.395  -4.812
  566    HD1  PHE  69           HD1      PHE  69 -16.366  -5.203  -3.927
  567    HD2  PHE  69           HD2      PHE  69 -16.804  -8.137  -6.979
  568    HE1  PHE  69           HE1      PHE  69 -18.790  -5.283  -3.503
  569    HE2  PHE  69           HE2      PHE  69 -19.223  -8.216  -6.560
  570    HZ   PHE  69           HZ       PHE  69 -20.220  -6.790  -4.821
  571    H    PHE  70           HN       PHE  70 -12.708  -5.441  -4.980
  572    HA   PHE  70           HA       PHE  70 -10.460  -5.941  -4.829
  573    HB2  PHE  70           HB2      PHE  70 -11.062  -7.809  -6.318
  574    HB3  PHE  70           HB1      PHE  70 -10.693  -6.796  -7.708
  575    HD1  PHE  70           HD1      PHE  70  -9.192  -7.867  -4.517
  576    HD2  PHE  70           HD2      PHE  70  -8.566  -6.971  -8.614
  577    HE1  PHE  70           HE1      PHE  70  -6.885  -8.445  -4.273
  578    HE2  PHE  70           HE2      PHE  70  -6.218  -7.570  -8.389
  579    HZ   PHE  70           HZ       PHE  70  -5.340  -8.317  -6.208
  580    H    THR  71           HN       THR  71  -8.490  -4.994  -5.215
  581    HA   THR  71           HA       THR  71  -7.929  -3.603  -7.641
  582    HB   THR  71           HB       THR  71  -9.019  -1.823  -6.095
  583    HG1  THR  71           HG1      THR  71  -7.879  -1.342  -8.022
  584   HG21  THR  71          HG21      THR  71  -6.394  -2.317  -4.752
  585   HG22  THR  71          HG22      THR  71  -7.961  -1.932  -4.042
  586   HG23  THR  71          HG23      THR  71  -7.022  -0.668  -4.834
  587    H    GLU  72           HN       GLU  72  -5.701  -3.068  -7.857
  588    HA   GLU  72           HA       GLU  72  -4.019  -4.619  -6.022
  589    HB2  GLU  72           HB2      GLU  72  -4.584  -5.839  -8.131
  590    HB3  GLU  72           HB1      GLU  72  -3.780  -4.557  -9.016
  591    HG2  GLU  72           HG2      GLU  72  -1.682  -5.072  -7.853
  592    HG3  GLU  72           HG1      GLU  72  -2.489  -6.406  -7.033
  593    H    VAL  73           HN       VAL  73  -2.686  -3.189  -5.104
  594    HA   VAL  73           HA       VAL  73  -1.822  -0.886  -6.717
  595    HB   VAL  73           HB       VAL  73  -1.700  -0.581  -3.808
  596   HG11  VAL  73          HG11      VAL  73  -2.764   1.107  -6.066
  597   HG12  VAL  73          HG12      VAL  73  -1.169   1.227  -5.323
  598   HG13  VAL  73          HG13      VAL  73  -2.610   1.634  -4.391
  599   HG21  VAL  73          HG21      VAL  73  -4.341  -0.838  -5.216
  600   HG22  VAL  73          HG22      VAL  73  -4.134  -0.052  -3.648
  601   HG23  VAL  73          HG23      VAL  73  -3.774  -1.772  -3.827
  602    H    GLU  74           HN       GLU  74   0.342  -0.371  -6.706
  603    HA   GLU  74           HA       GLU  74   2.194  -2.304  -5.701
  604    HB2  GLU  74           HB2      GLU  74   2.521   0.400  -7.008
  605    HB3  GLU  74           HB1      GLU  74   3.880  -0.584  -6.496
  606    HG2  GLU  74           HG2      GLU  74   3.270  -2.329  -8.022
  607    HG3  GLU  74           HG1      GLU  74   1.786  -1.481  -8.452
  608    H    ALA  75           HN       ALA  75   2.983  -2.387  -3.734
  609    HA   ALA  75           HA       ALA  75   2.469  -0.451  -1.720
  610    HB1  ALA  75           HB1      ALA  75   4.470  -2.707  -1.758
  611    HB2  ALA  75           HB2      ALA  75   2.807  -2.806  -1.171
  612    HB3  ALA  75           HB3      ALA  75   3.981  -1.788  -0.335
  613    H    TYR  76           HN       TYR  76   4.998  -1.025  -4.011
  614    HA   TYR  76           HA       TYR  76   6.203   1.500  -3.712
  615    HB2  TYR  76           HB2      TYR  76   6.814   0.355  -1.520
  616    HB3  TYR  76           HB1      TYR  76   7.824  -0.716  -2.483
  617    HD1  TYR  76           HD1      TYR  76  10.055  -0.204  -1.983
  618    HD2  TYR  76           HD2      TYR  76   7.319   2.988  -2.643
  619    HE1  TYR  76           HE1      TYR  76  11.888   1.398  -1.800
  620    HE2  TYR  76           HE2      TYR  76   9.151   4.598  -2.459
  621    HH   TYR  76           HH       TYR  76  12.434   3.668  -2.484
  622    H    ARG  77           HN       ARG  77   7.460   1.876  -5.452
  623    HA   ARG  77           HA       ARG  77   8.061  -0.336  -7.242
  624    HB2  ARG  77           HB2      ARG  77   7.142   2.101  -7.786
  625    HB3  ARG  77           HB1      ARG  77   8.854   2.496  -7.795
  626    HG2  ARG  77           HG2      ARG  77   9.273   1.247  -9.677
  627    HG3  ARG  77           HG1      ARG  77   7.886   0.186  -9.411
  628    HD2  ARG  77           HD2      ARG  77   6.368   1.984 -10.008
  629    HD3  ARG  77           HD1      ARG  77   7.723   3.090 -10.203
  630    HE   ARG  77           HE       ARG  77   8.342   1.951 -12.178
  631   HH11  ARG  77          HH11      ARG  77   5.412   0.613 -10.761
  632   HH12  ARG  77          HH12      ARG  77   4.842  -0.026 -12.268
  633   HH21  ARG  77          HH21      ARG  77   7.582   1.101 -14.142
  634   HH22  ARG  77          HH22      ARG  77   6.069   0.253 -14.190
  635    HA   PRO  78           HA       PRO  78  11.979  -1.127  -5.567
  636    HB2  PRO  78           HB2      PRO  78  13.429  -1.762  -7.790
  637    HB3  PRO  78           HB1      PRO  78  12.305  -2.851  -6.983
  638    HG2  PRO  78           HG2      PRO  78  11.880  -1.151  -9.406
  639    HG3  PRO  78           HG1      PRO  78  11.358  -2.819  -9.100
  640    HD2  PRO  78           HD2      PRO  78   9.651  -0.771  -8.886
  641    HD3  PRO  78           HD1      PRO  78   9.579  -2.144  -7.763
  642    H    ASP  79           HN       ASP  79  12.614   0.851  -4.775
  643    HA   ASP  79           HA       ASP  79  14.376   2.509  -6.446
  644    HB2  ASP  79           HB2      ASP  79  12.468   3.300  -4.738
  645    HB3  ASP  79           HB1      ASP  79  13.836   3.210  -3.627
  646    H    LEU  80           HN       LEU  80  16.359   1.577  -6.526
  647    HA   LEU  80           HA       LEU  80  17.169  -0.119  -4.348
  648    HB2  LEU  80           HB2      LEU  80  17.347  -0.777  -6.750
  649    HB3  LEU  80           HB1      LEU  80  18.618   0.413  -6.906
  650    HG   LEU  80           HG       LEU  80  19.926  -0.847  -5.182
  651   HD11  LEU  80          HD11      LEU  80  17.748  -2.892  -5.581
  652   HD12  LEU  80          HD12      LEU  80  18.097  -2.010  -4.095
  653   HD13  LEU  80          HD13      LEU  80  19.267  -3.166  -4.730
  654   HD21  LEU  80          HD21      LEU  80  20.392  -1.101  -7.554
  655   HD22  LEU  80          HD22      LEU  80  19.153  -2.349  -7.679
  656   HD23  LEU  80          HD23      LEU  80  20.599  -2.637  -6.712
  657    H    LYS  81           HN       LYS  81  17.738   3.027  -5.244
  658    HA   LYS  81           HA       LYS  81  20.379   3.122  -4.012
  659    HB2  LYS  81           HB2      LYS  81  19.915   4.377  -6.132
  660    HB3  LYS  81           HB1      LYS  81  18.833   5.418  -5.217
  661    HG2  LYS  81           HG2      LYS  81  20.631   6.250  -3.891
  662    HG3  LYS  81           HG1      LYS  81  21.745   5.059  -4.558
  663    HD2  LYS  81           HD2      LYS  81  22.136   7.220  -5.578
  664    HD3  LYS  81           HD1      LYS  81  21.496   6.097  -6.777
  665    HE2  LYS  81           HE2      LYS  81  20.444   8.260  -7.022
  666    HE3  LYS  81           HE1      LYS  81  19.260   7.077  -6.472
  667    HZ1  LYS  81           HZ1      LYS  81  20.653   9.045  -4.734
  668    HZ2  LYS  81           HZ2      LYS  81  19.483   7.935  -4.235
  669    HZ3  LYS  81           HZ3      LYS  81  19.062   9.184  -5.293
  670    H    HIS  82           HN       HIS  82  17.109   3.678  -3.187
  671    HA   HIS  82           HA       HIS  82  17.816   5.455  -0.973
  672    HB2  HIS  82           HB2      HIS  82  15.147   4.627  -2.119
  673    HB3  HIS  82           HB1      HIS  82  15.310   5.589  -0.655
  674    HD1  HIS  82           HD1      HIS  82  15.543   5.773  -4.374
  675    HD2  HIS  82           HD2      HIS  82  16.141   8.251  -1.066
  676    HE1  HIS  82           HE1      HIS  82  15.724   8.118  -5.282
  677    HE2  HIS  82           HE2      HIS  82  15.909   9.605  -3.259
  678    HA   PRO  83           HA       PRO  83  17.923   1.933   1.787
  679    HB2  PRO  83           HB2      PRO  83  17.895   3.466   4.086
  680    HB3  PRO  83           HB1      PRO  83  19.345   3.034   3.178
  681    HG2  PRO  83           HG2      PRO  83  17.777   5.567   3.153
  682    HG3  PRO  83           HG1      PRO  83  19.529   5.328   3.044
  683    HD2  PRO  83           HD2      PRO  83  18.018   5.909   0.891
  684    HD3  PRO  83           HD1      PRO  83  19.455   4.872   0.786
  685    H    LEU  84           HN       LEU  84  16.193   0.776   2.213
  686    HA   LEU  84           HA       LEU  84  13.607   1.986   2.623
  687    HB2  LEU  84           HB2      LEU  84  14.256  -0.980   2.883
  688    HB3  LEU  84           HB1      LEU  84  12.679  -0.301   2.600
  689    HG   LEU  84           HG       LEU  84  13.424   0.409   0.297
  690   HD11  LEU  84          HD11      LEU  84  15.467  -0.608  -0.650
  691   HD12  LEU  84          HD12      LEU  84  15.948  -1.079   0.980
  692   HD13  LEU  84          HD13      LEU  84  15.796   0.628   0.562
  693   HD21  LEU  84          HD21      LEU  84  13.746  -1.968  -0.602
  694   HD22  LEU  84          HD22      LEU  84  12.262  -1.596   0.265
  695   HD23  LEU  84          HD23      LEU  84  13.559  -2.476   1.076
  696    H    CYS  85           HN       CYS  85  12.649   2.280   4.572
  697    HA   CYS  85           HA       CYS  85  12.596   0.429   6.573
  698    HB2  CYS  85           HB2      CYS  85  13.724   1.545   8.452
  699    HB3  CYS  85           HB1      CYS  85  14.840   1.062   7.198
  700    H    GLY  86           HN       GLY  86  12.582   3.698   5.881
  701    HA2  GLY  86           HA2      GLY  86   9.860   3.938   6.936
  702    HA3  GLY  86           HA1      GLY  86  10.894   5.288   6.493
  703    H    LYS  87           HN       LYS  87  10.674   2.442   4.295
  704    HA   LYS  87           HA       LYS  87   9.640   4.552   2.478
  705    HB2  LYS  87           HB2      LYS  87  11.875   2.652   1.830
  706    HB3  LYS  87           HB1      LYS  87  11.106   3.786   0.726
  707    HG2  LYS  87           HG2      LYS  87  12.592   4.580   3.221
  708    HG3  LYS  87           HG1      LYS  87  13.284   4.574   1.597
  709    HD2  LYS  87           HD2      LYS  87  11.557   6.183   0.886
  710    HD3  LYS  87           HD1      LYS  87  10.935   6.219   2.538
  711    HE2  LYS  87           HE2      LYS  87  13.113   7.036   3.322
  712    HE3  LYS  87           HE1      LYS  87  13.702   7.033   1.661
  713    HZ1  LYS  87           HZ1      LYS  87  12.970   9.233   2.414
  714    HZ2  LYS  87           HZ2      LYS  87  11.405   8.638   2.635
  715    HZ3  LYS  87           HZ3      LYS  87  12.081   8.688   1.086
  716    H    ARG  88           HN       ARG  88   7.796   3.929   2.062
  717    HA   ARG  88           HA       ARG  88   7.397   1.972   0.086
  718    HB2  ARG  88           HB2      ARG  88   6.046   1.542   2.722
  719    HB3  ARG  88           HB1      ARG  88   5.356   0.957   1.216
  720    HG2  ARG  88           HG2      ARG  88   8.099   0.233   2.169
  721    HG3  ARG  88           HG1      ARG  88   6.670  -0.714   2.557
  722    HD2  ARG  88           HD2      ARG  88   6.296  -0.896   0.052
  723    HD3  ARG  88           HD1      ARG  88   7.912  -0.216  -0.137
  724    HE   ARG  88           HE       ARG  88   7.566  -2.647   1.468
  725   HH11  ARG  88          HH11      ARG  88   8.852  -1.118  -1.396
  726   HH12  ARG  88          HH12      ARG  88   9.883  -2.443  -1.807
  727   HH21  ARG  88          HH21      ARG  88   8.956  -4.390   0.943
  728   HH22  ARG  88          HH22      ARG  88   9.947  -4.300  -0.473
  729    H    TYR  89           HN       TYR  89   5.030   2.233  -0.741
  730    HA   TYR  89           HA       TYR  89   4.445   5.096  -0.549
  731    HB2  TYR  89           HB2      TYR  89   3.271   2.986  -2.382
  732    HB3  TYR  89           HB1      TYR  89   2.913   4.703  -2.448
  733    HD1  TYR  89           HD1      TYR  89   4.107   2.699  -4.587
  734    HD2  TYR  89           HD2      TYR  89   5.764   5.671  -2.037
  735    HE1  TYR  89           HE1      TYR  89   5.973   3.006  -6.158
  736    HE2  TYR  89           HE2      TYR  89   7.627   5.989  -3.603
  737    HH   TYR  89           HH       TYR  89   7.613   4.701  -6.759
  738    H    GLU  90           HN       GLU  90   2.472   5.851   0.144
  739    HA   GLU  90           HA       GLU  90   0.795   3.982   1.614
  740    HB2  GLU  90           HB2      GLU  90   1.118   5.966   2.837
  741    HB3  GLU  90           HB1      GLU  90   0.883   6.983   1.425
  742    HG2  GLU  90           HG2      GLU  90  -1.499   6.286   1.379
  743    HG3  GLU  90           HG1      GLU  90  -1.220   5.404   2.885
  744    H    LEU  91           HN       LEU  91  -0.772   2.987   0.620
  745    HA   LEU  91           HA       LEU  91  -2.131   4.460  -1.508
  746    HB2  LEU  91           HB2      LEU  91  -2.560   1.531  -1.037
  747    HB3  LEU  91           HB1      LEU  91  -2.877   2.460  -2.465
  748    HG   LEU  91           HG       LEU  91  -1.059   1.092  -3.025
  749   HD11  LEU  91          HD11      LEU  91   0.772   2.633  -3.454
  750   HD12  LEU  91          HD12      LEU  91   0.067   3.785  -2.320
  751   HD13  LEU  91          HD13      LEU  91  -0.796   3.363  -3.798
  752   HD21  LEU  91          HD21      LEU  91  -0.371   0.348  -0.841
  753   HD22  LEU  91          HD22      LEU  91   0.283   1.942  -0.469
  754   HD23  LEU  91          HD23      LEU  91   1.021   0.959  -1.732
  755    H    SER  92           HN       SER  92  -3.954   5.292  -1.025
  756    HA   SER  92           HA       SER  92  -5.266   4.418   1.442
  757    HB2  SER  92           HB2      SER  92  -5.466   7.021  -0.036
  758    HB3  SER  92           HB1      SER  92  -6.201   6.660   1.526
  759    HG   SER  92           HG       SER  92  -3.408   6.538   1.027
  760    H    ALA  93           HN       ALA  93  -7.158   3.567   1.406
  761    HA   ALA  93           HA       ALA  93  -8.560   3.363  -1.117
  762    HB1  ALA  93           HB1      ALA  93  -9.360   1.485  -0.335
  763    HB2  ALA  93           HB2      ALA  93  -9.852   2.233   1.188
  764    HB3  ALA  93           HB3      ALA  93  -8.190   1.668   0.982
  765    H    ARG  94           HN       ARG  94  -9.572   5.157  -1.538
  766    HA   ARG  94           HA       ARG  94 -11.028   6.455   0.694
  767    HB2  ARG  94           HB2      ARG  94  -9.723   7.878  -1.632
  768    HB3  ARG  94           HB1      ARG  94 -10.573   8.626  -0.290
  769    HG2  ARG  94           HG2      ARG  94  -8.743   7.412   1.134
  770    HG3  ARG  94           HG1      ARG  94  -7.858   7.437  -0.393
  771    HD2  ARG  94           HD2      ARG  94  -8.977   9.788   1.118
  772    HD3  ARG  94           HD1      ARG  94  -7.283   9.415   0.821
  773    HE   ARG  94           HE       ARG  94  -8.740   9.732  -1.608
  774   HH11  ARG  94          HH11      ARG  94  -7.205  11.510   0.985
  775   HH12  ARG  94          HH12      ARG  94  -6.939  12.928   0.024
  776   HH21  ARG  94          HH21      ARG  94  -8.391  11.601  -2.875
  777   HH22  ARG  94          HH22      ARG  94  -7.614  12.983  -2.174
  778    H    MET  95           HN       MET  95 -12.669   7.514   0.427
  779    HA   MET  95           HA       MET  95 -14.891   6.933  -0.529
  780    HB2  MET  95           HB2      MET  95 -14.099   9.701  -1.370
  781    HB3  MET  95           HB1      MET  95 -15.545   9.173  -0.521
  782    HG2  MET  95           HG2      MET  95 -14.260   8.825   1.506
  783    HG3  MET  95           HG1      MET  95 -12.763   9.269   0.683
  784    HE1  MET  95           HE1      MET  95 -13.719  11.739  -1.123
  785    HE2  MET  95           HE2      MET  95 -12.228  11.700  -0.184
  786    HE3  MET  95           HE3      MET  95 -13.324  13.074  -0.041
  787    H    ASP  96           HN       ASP  96 -12.793   8.757  -2.786
  788    HA   ASP  96           HA       ASP  96 -14.459   8.026  -5.035
  789    HB2  ASP  96           HB2      ASP  96 -11.984   9.735  -4.805
  790    HB3  ASP  96           HB1      ASP  96 -12.789   9.404  -6.334
  791    H    ALA  97           HN       ALA  97 -10.963   7.726  -4.330
  792    HA   ALA  97           HA       ALA  97 -10.928   5.152  -5.704
  793    HB1  ALA  97           HB1      ALA  97  -9.425   7.572  -6.639
  794    HB2  ALA  97           HB2      ALA  97 -10.406   6.450  -7.578
  795    HB3  ALA  97           HB3      ALA  97  -8.812   5.938  -6.968
  796    H    ILE  98           HN       ILE  98  -8.593   4.362  -5.753
  797    HA   ILE  98           HA       ILE  98  -7.439   4.563  -3.097
  798    HB   ILE  98           HB       ILE  98  -6.844   2.811  -5.502
  799   HG12  ILE  98          HG12      ILE  98  -8.869   2.662  -3.690
  800   HG13  ILE  98          HG11      ILE  98  -8.164   1.239  -4.446
  801   HG21  ILE  98          HG21      ILE  98  -5.115   1.718  -4.246
  802   HG22  ILE  98          HG22      ILE  98  -5.560   2.519  -2.739
  803   HG23  ILE  98          HG23      ILE  98  -4.787   3.441  -4.040
  804   HD11  ILE  98          HD11      ILE  98  -8.483   1.153  -1.986
  805   HD12  ILE  98          HD12      ILE  98  -7.242   2.416  -1.858
  806   HD13  ILE  98          HD13      ILE  98  -6.838   0.823  -2.535
  807    H    TYR  99           HN       TYR  99  -5.791   5.868  -2.677
  808    HA   TYR  99           HA       TYR  99  -4.474   7.082  -5.019
  809    HB2  TYR  99           HB2      TYR  99  -4.756   9.178  -4.223
  810    HB3  TYR  99           HB1      TYR  99  -6.094   8.450  -3.370
  811    HD1  TYR  99           HD1      TYR  99  -6.237   8.678  -1.043
  812    HD2  TYR  99           HD2      TYR  99  -2.520   9.376  -2.977
  813    HE1  TYR  99           HE1      TYR  99  -5.281   9.454   1.079
  814    HE2  TYR  99           HE2      TYR  99  -1.562  10.161  -0.854
  815    HH   TYR  99           HH       TYR  99  -2.772  11.273   1.398
  816    H    PHE 100           HN       PHE 100  -2.311   7.300  -5.068
  817    HA   PHE 100           HA       PHE 100  -0.903   5.856  -2.941
  818    HB2  PHE 100           HB2      PHE 100   0.741   5.236  -4.499
  819    HB3  PHE 100           HB1      PHE 100  -0.759   5.121  -5.407
  820    HD1  PHE 100           HD1      PHE 100   2.506   6.534  -5.263
  821    HD2  PHE 100           HD2      PHE 100  -1.372   7.080  -6.926
  822    HE1  PHE 100           HE1      PHE 100   3.458   8.000  -6.992
  823    HE2  PHE 100           HE2      PHE 100  -0.426   8.547  -8.658
  824    HZ   PHE 100           HZ       PHE 100   1.992   9.009  -8.693
  825    H    LYS 101           HN       LYS 101   1.246   6.689  -2.318
  826    HA   LYS 101           HA       LYS 101   1.628   9.541  -2.777
  827    HB2  LYS 101           HB2      LYS 101   0.250   9.579  -0.854
  828    HB3  LYS 101           HB1      LYS 101   1.147   8.276  -0.089
  829    HG2  LYS 101           HG2      LYS 101   3.120   9.820   0.013
  830    HG3  LYS 101           HG1      LYS 101   2.050  11.112  -0.535
  831    HD2  LYS 101           HD2      LYS 101   1.568   9.436   1.925
  832    HD3  LYS 101           HD1      LYS 101   2.355  11.014   1.942
  833    HE2  LYS 101           HE2      LYS 101   0.393  12.108   1.223
  834    HE3  LYS 101           HE1      LYS 101  -0.378  10.590   0.767
  835    HZ1  LYS 101           HZ1      LYS 101  -1.189  11.560   2.879
  836    HZ2  LYS 101           HZ2      LYS 101   0.336  11.288   3.557
  837    HZ3  LYS 101           HZ3      LYS 101  -0.605   9.979   3.027
  838    H    MET 102           HN       MET 102   3.659  10.145  -2.834
  839    HA   MET 102           HA       MET 102   5.734   8.730  -1.403
  840    HB2  MET 102           HB2      MET 102   5.801   7.529  -3.498
  841    HB3  MET 102           HB1      MET 102   5.709   9.026  -4.413
  842    HG2  MET 102           HG2      MET 102   7.961   8.056  -4.410
  843    HG3  MET 102           HG1      MET 102   7.909   9.663  -3.689
  844    HE1  MET 102           HE1      MET 102  10.416   7.842  -3.308
  845    HE2  MET 102           HE2      MET 102  10.718   8.002  -1.577
  846    HE3  MET 102           HE3      MET 102  10.239   9.411  -2.522
  847    H    ASP 103           HN       ASP 103   7.584  10.092  -1.101
  848    HA   ASP 103           HA       ASP 103   6.968  12.853  -0.976
  849    HB2  ASP 103           HB2      ASP 103   9.642  11.495  -0.754
  850    HB3  ASP 103           HB1      ASP 103   9.298  13.160  -0.313
  851    H    GLU 104           HN       GLU 104   8.182  14.579  -1.930
  852    HA   GLU 104           HA       GLU 104   9.137  15.760  -3.608
  853    HB2  GLU 104           HB2      GLU 104  10.879  14.000  -3.652
  854    HB3  GLU 104           HB1      GLU 104   9.911  13.139  -4.831
  855    HG2  GLU 104           HG2      GLU 104  10.081  15.120  -6.323
  856    HG3  GLU 104           HG1      GLU 104  11.207  15.822  -5.165
  857    H    ARG 105           HN       ARG 105   6.786  13.383  -4.083
  858    HA   ARG 105           HA       ARG 105   5.805  14.861  -6.434
  859    HB2  ARG 105           HB2      ARG 105   5.015  12.782  -7.442
  860    HB3  ARG 105           HB1      ARG 105   6.751  12.747  -7.191
  861    HG2  ARG 105           HG2      ARG 105   6.408  11.375  -5.176
  862    HG3  ARG 105           HG1      ARG 105   4.676  11.352  -5.520
  863    HD2  ARG 105           HD2      ARG 105   6.876  10.268  -7.280
  864    HD3  ARG 105           HD1      ARG 105   5.714   9.321  -6.352
  865    HE   ARG 105           HE       ARG 105   4.218  10.954  -7.987
  866   HH11  ARG 105          HH11      ARG 105   6.597   8.412  -8.424
  867   HH12  ARG 105          HH12      ARG 105   5.977   7.931  -9.971
  868   HH21  ARG 105          HH21      ARG 105   3.404  10.322 -10.011
  869   HH22  ARG 105          HH22      ARG 105   4.157   9.018 -10.873
  870    HA   PRO 106           HA       PRO 106   2.078  15.245  -4.200
  871    HB2  PRO 106           HB2      PRO 106   0.421  15.325  -6.554
  872    HB3  PRO 106           HB1      PRO 106   1.022  16.673  -5.591
  873    HG2  PRO 106           HG2      PRO 106   1.819  16.143  -8.163
  874    HG3  PRO 106           HG1      PRO 106   2.794  17.037  -6.983
  875    HD2  PRO 106           HD2      PRO 106   2.987  14.172  -7.827
  876    HD3  PRO 106           HD1      PRO 106   4.282  15.338  -7.481
  877    HA   PRO 107           HA       PRO 107   0.278  11.091  -3.834
  878    HB2  PRO 107           HB2      PRO 107  -1.567  11.933  -1.950
  879    HB3  PRO 107           HB1      PRO 107   0.062  11.362  -1.587
  880    HG2  PRO 107           HG2      PRO 107  -0.963  14.152  -1.806
  881    HG3  PRO 107           HG1      PRO 107   0.206  13.472  -0.660
  882    HD2  PRO 107           HD2      PRO 107   0.990  14.958  -2.741
  883    HD3  PRO 107           HD1      PRO 107   1.947  13.568  -2.189
  884    H    GLN 108           HN       GLN 108  -1.329  10.287  -5.132
  885    HA   GLN 108           HA       GLN 108  -3.703  11.879  -5.639
  886    HB2  GLN 108           HB2      GLN 108  -3.391  11.925  -8.068
  887    HB3  GLN 108           HB1      GLN 108  -2.118  12.807  -7.236
  888    HG2  GLN 108           HG2      GLN 108  -0.664  10.808  -7.476
  889    HG3  GLN 108           HG1      GLN 108  -1.931  10.062  -8.448
  890   HE21  GLN 108          HE21      GLN 108  -1.165  13.471  -8.535
  891   HE22  GLN 108          HE22      GLN 108  -0.518  13.479 -10.137
  892    HA   PRO 109           HA       PRO 109  -5.754   7.954  -6.136
  893    HB2  PRO 109           HB2      PRO 109  -7.248   9.286  -8.321
  894    HB3  PRO 109           HB1      PRO 109  -7.851   8.482  -6.871
  895    HG2  PRO 109           HG2      PRO 109  -7.900  11.130  -7.064
  896    HG3  PRO 109           HG1      PRO 109  -7.493  10.337  -5.529
  897    HD2  PRO 109           HD2      PRO 109  -5.683  11.623  -7.535
  898    HD3  PRO 109           HD1      PRO 109  -5.623  11.678  -5.762
  899    H    LEU 110           HN       LEU 110  -4.940   6.240  -7.179
  900    HA   LEU 110           HA       LEU 110  -4.433   6.478 -10.058
  901    HB2  LEU 110           HB2      LEU 110  -2.332   6.790  -8.717
  902    HB3  LEU 110           HB1      LEU 110  -2.538   5.150  -8.134
  903    HG   LEU 110           HG       LEU 110  -2.382   4.351 -10.494
  904   HD11  LEU 110          HD11      LEU 110  -3.067   6.370 -11.641
  905   HD12  LEU 110          HD12      LEU 110  -1.456   5.888 -12.171
  906   HD13  LEU 110          HD13      LEU 110  -1.648   7.223 -11.034
  907   HD21  LEU 110          HD21      LEU 110  -0.444   4.315  -9.001
  908   HD22  LEU 110          HD22      LEU 110  -0.025   5.951  -9.507
  909   HD23  LEU 110          HD23      LEU 110   0.029   4.628 -10.671
  910    H    ASN 111           HN       ASN 111  -6.058   4.922  -7.694
  911    HA   ASN 111           HA       ASN 111  -6.473   2.580  -9.340
  912    HB2  ASN 111           HB2      ASN 111  -5.294   2.436  -6.569
  913    HB3  ASN 111           HB1      ASN 111  -6.282   1.123  -7.203
  914   HD21  ASN 111          HD21      ASN 111  -5.482  -0.148  -8.869
  915   HD22  ASN 111          HD22      ASN 111  -3.810  -0.141  -9.311
  916    H    LYS 112           HN       LYS 112  -8.271   1.245  -7.969
  917    HA   LYS 112           HA       LYS 112  -9.748   3.131  -6.330
  918    HB2  LYS 112           HB2      LYS 112 -10.620   3.247  -8.696
  919    HB3  LYS 112           HB1      LYS 112 -11.146   1.598  -8.463
  920    HG2  LYS 112           HG2      LYS 112 -12.407   2.470  -6.430
  921    HG3  LYS 112           HG1      LYS 112 -12.140   4.069  -7.131
  922    HD2  LYS 112           HD2      LYS 112 -13.247   3.364  -9.187
  923    HD3  LYS 112           HD1      LYS 112 -13.491   1.752  -8.512
  924    HE2  LYS 112           HE2      LYS 112 -14.757   2.897  -6.634
  925    HE3  LYS 112           HE1      LYS 112 -14.730   4.346  -7.639
  926    HZ1  LYS 112           HZ1      LYS 112 -15.941   1.726  -8.333
  927    HZ2  LYS 112           HZ2      LYS 112 -15.828   3.041  -9.399
  928    HZ3  LYS 112           HZ3      LYS 112 -16.769   3.167  -7.996
  929    H    TRP 113           HN       TRP 113 -11.108   2.207  -4.953
  930    HA   TRP 113           HA       TRP 113 -10.301  -0.321  -3.972
  931    HB2  TRP 113           HB2      TRP 113 -12.177   0.118  -2.312
  932    HB3  TRP 113           HB1      TRP 113 -10.840   1.271  -2.330
  933    HD1  TRP 113           HD1      TRP 113 -11.354   3.667  -3.556
  934    HE1  TRP 113           HE1      TRP 113 -13.547   4.982  -3.795
  935    HE3  TRP 113           HE3      TRP 113 -14.657  -0.089  -2.520
  936    HZ2  TRP 113           HZ2      TRP 113 -16.319   4.490  -3.570
  937    HZ3  TRP 113           HZ3      TRP 113 -17.063   0.416  -2.550
  938    HH2  TRP 113           HH2      TRP 113 -17.878   2.659  -3.063
  939    H    ARG 114           HN       ARG 114 -12.299  -1.727  -3.132
  940    HA   ARG 114           HA       ARG 114 -12.930  -3.074  -5.464
  941    HB2  ARG 114           HB2      ARG 114 -14.470  -4.420  -3.890
  942    HB3  ARG 114           HB1      ARG 114 -12.727  -4.468  -3.764
  943    HG2  ARG 114           HG2      ARG 114 -13.499  -4.356  -1.555
  944    HG3  ARG 114           HG1      ARG 114 -12.945  -2.728  -1.930
  945    HD2  ARG 114           HD2      ARG 114 -15.216  -2.001  -2.303
  946    HD3  ARG 114           HD1      ARG 114 -15.811  -3.645  -2.083
  947    HE   ARG 114           HE       ARG 114 -14.499  -3.103   0.240
  948   HH11  ARG 114          HH11      ARG 114 -17.101  -1.561  -1.517
  949   HH12  ARG 114          HH12      ARG 114 -17.837  -0.905  -0.091
  950   HH21  ARG 114          HH21      ARG 114 -15.462  -2.258   2.108
  951   HH22  ARG 114          HH22      ARG 114 -16.918  -1.317   1.972
  952    H    SER 115           HN       SER 115 -14.366  -3.126  -6.752
  953    HA   SER 115           HA       SER 115 -16.004  -2.365  -8.129
  954    HB2  SER 115           HB2      SER 115 -17.501  -2.847  -5.596
  955    HB3  SER 115           HB1      SER 115 -18.317  -2.404  -7.090
  956    HG   SER 115           HG       SER 115 -18.283  -4.566  -7.167
  Start of MODEL   20
    1    H1   ALA   1           HT1      ALA   1  22.037   5.515  -5.380
    2    H2   ALA   1           HT2      ALA   1  20.545   5.084  -6.042
    3    H3   ALA   1           HT3      ALA   1  21.504   3.920  -5.280
    4    HA   ALA   1           HA       ALA   1  20.287   6.265  -3.967
    5    HB1  ALA   1           HB1      ALA   1  19.488   3.358  -3.614
    6    HB2  ALA   1           HB2      ALA   1  18.695   4.472  -4.738
    7    HB3  ALA   1           HB3      ALA   1  18.676   4.812  -3.012
    8    H    MET   2           HN       MET   2  21.396   6.865  -2.214
    9    HA   MET   2           HA       MET   2  23.021   4.827  -0.844
   10    HB2  MET   2           HB2      MET   2  23.806   7.679  -1.454
   11    HB3  MET   2           HB1      MET   2  24.714   6.603  -0.399
   12    HG2  MET   2           HG2      MET   2  25.046   5.063  -2.279
   13    HG3  MET   2           HG1      MET   2  24.173   6.178  -3.327
   14    HE1  MET   2           HE1      MET   2  28.268   7.063  -1.392
   15    HE2  MET   2           HE2      MET   2  27.422   5.522  -1.258
   16    HE3  MET   2           HE3      MET   2  26.777   6.952  -0.457
   17    H    GLY   3           HN       GLY   3  22.297   8.265  -0.203
   18    HA2  GLY   3           HA2      GLY   3  21.670   7.677   2.551
   19    HA3  GLY   3           HA1      GLY   3  21.529   9.243   1.757
   20    H    CYS   4           HN       CYS   4  19.923   6.232   2.479
   21    HA   CYS   4           HA       CYS   4  17.455   7.339   1.363
   22    HB2  CYS   4           HB2      CYS   4  18.583   4.599   0.775
   23    HB3  CYS   4           HB1      CYS   4  16.997   5.172   0.262
   24    H    LYS   5           HN       LYS   5  15.577   6.647   2.240
   25    HA   LYS   5           HA       LYS   5  15.645   6.066   4.974
   26    HB2  LYS   5           HB2      LYS   5  13.128   5.858   4.649
   27    HB3  LYS   5           HB1      LYS   5  13.901   7.432   4.428
   28    HG2  LYS   5           HG2      LYS   5  14.022   6.801   1.991
   29    HG3  LYS   5           HG1      LYS   5  12.919   5.496   2.396
   30    HD2  LYS   5           HD2      LYS   5  11.272   7.065   3.211
   31    HD3  LYS   5           HD1      LYS   5  12.389   8.408   2.989
   32    HE2  LYS   5           HE2      LYS   5  12.381   7.868   0.536
   33    HE3  LYS   5           HE1      LYS   5  11.072   6.732   0.865
   34    HZ1  LYS   5           HZ1      LYS   5   9.806   8.620   1.814
   35    HZ2  LYS   5           HZ2      LYS   5  10.142   8.802   0.166
   36    HZ3  LYS   5           HZ3      LYS   5  11.036   9.666   1.309
   37    H    GLU   6           HN       GLU   6  14.714   4.457   6.153
   38    HA   GLU   6           HA       GLU   6  14.477   1.818   5.137
   39    HB2  GLU   6           HB2      GLU   6  13.821   3.198   7.740
   40    HB3  GLU   6           HB1      GLU   6  13.516   1.487   7.475
   41    HG2  GLU   6           HG2      GLU   6  15.854   1.081   7.074
   42    HG3  GLU   6           HG1      GLU   6  16.200   2.810   7.183
   43    H    ILE   7           HN       ILE   7  12.496   0.776   4.646
   44    HA   ILE   7           HA       ILE   7  10.682   2.845   3.683
   45    HB   ILE   7           HB       ILE   7  11.152   0.069   2.680
   46   HG12  ILE   7          HG12      ILE   7  13.052   1.201   2.142
   47   HG13  ILE   7          HG11      ILE   7  12.068   1.476   0.725
   48   HG21  ILE   7          HG21      ILE   7   9.566   2.284   1.468
   49   HG22  ILE   7          HG22      ILE   7   8.900   0.801   2.156
   50   HG23  ILE   7          HG23      ILE   7   9.921   0.734   0.718
   51   HD11  ILE   7          HD11      ILE   7  11.405   3.648   1.662
   52   HD12  ILE   7          HD12      ILE   7  13.145   3.531   1.352
   53   HD13  ILE   7          HD13      ILE   7  12.517   3.386   3.005
   54    H    GLU   8           HN       GLU   8   8.358   2.449   3.542
   55    HA   GLU   8           HA       GLU   8   7.250   0.928   5.728
   56    HB2  GLU   8           HB2      GLU   8   7.916   3.844   6.032
   57    HB3  GLU   8           HB1      GLU   8   6.551   3.143   6.873
   58    HG2  GLU   8           HG2      GLU   8   8.067   1.549   7.961
   59    HG3  GLU   8           HG1      GLU   8   9.429   2.323   7.150
   60    H    ILE   9           HN       ILE   9   5.319   0.447   4.850
   61    HA   ILE   9           HA       ILE   9   4.282   2.329   2.856
   62    HB   ILE   9           HB       ILE   9   3.053  -0.318   3.121
   63   HG12  ILE   9          HG12      ILE   9   5.430  -0.822   3.431
   64   HG13  ILE   9          HG11      ILE   9   4.772  -1.481   1.946
   65   HG21  ILE   9          HG21      ILE   9   4.138   0.920   0.681
   66   HG22  ILE   9          HG22      ILE   9   2.633   1.517   1.390
   67   HG23  ILE   9          HG23      ILE   9   2.758  -0.160   0.856
   68   HD11  ILE   9          HD11      ILE   9   5.718   0.248   0.688
   69   HD12  ILE   9          HD12      ILE   9   6.984  -0.431   1.713
   70   HD13  ILE   9          HD13      ILE   9   6.218   1.100   2.137
   71    H    VAL  10           HN       VAL  10   2.403   3.371   3.149
   72    HA   VAL  10           HA       VAL  10   0.760   2.517   5.424
   73    HB   VAL  10           HB       VAL  10   1.011   4.661   6.039
   74   HG11  VAL  10          HG11      VAL  10   1.503   6.544   4.481
   75   HG12  VAL  10          HG12      VAL  10   1.534   5.375   3.169
   76   HG13  VAL  10          HG13      VAL  10   2.703   5.255   4.474
   77   HG21  VAL  10          HG21      VAL  10  -1.016   5.108   3.846
   78   HG22  VAL  10          HG22      VAL  10  -0.761   6.141   5.251
   79   HG23  VAL  10          HG23      VAL  10  -1.363   4.494   5.464
   80    H    ILE  11           HN       ILE  11  -0.952   1.425   4.930
   81    HA   ILE  11           HA       ILE  11  -2.360   2.007   2.442
   82    HB   ILE  11           HB       ILE  11  -2.652  -0.311   4.364
   83   HG12  ILE  11          HG12      ILE  11  -0.670  -0.652   3.096
   84   HG13  ILE  11          HG11      ILE  11  -1.916  -1.678   2.363
   85   HG21  ILE  11          HG21      ILE  11  -4.781   0.008   3.556
   86   HG22  ILE  11          HG22      ILE  11  -4.112  -1.206   2.455
   87   HG23  ILE  11          HG23      ILE  11  -4.202   0.487   1.965
   88   HD11  ILE  11          HD11      ILE  11  -2.263  -0.102   0.636
   89   HD12  ILE  11          HD12      ILE  11  -0.537  -0.462   0.743
   90   HD13  ILE  11          HD13      ILE  11  -1.175   1.049   1.401
   91    H    LYS  12           HN       LYS  12  -3.803   3.549   2.722
   92    HA   LYS  12           HA       LYS  12  -5.020   3.872   5.393
   93    HB2  LYS  12           HB2      LYS  12  -3.947   5.786   3.639
   94    HB3  LYS  12           HB1      LYS  12  -5.713   5.999   3.535
   95    HG2  LYS  12           HG2      LYS  12  -5.869   6.350   5.885
   96    HG3  LYS  12           HG1      LYS  12  -4.174   5.926   6.120
   97    HD2  LYS  12           HD2      LYS  12  -3.561   7.869   4.680
   98    HD3  LYS  12           HD1      LYS  12  -5.265   8.326   4.661
   99    HE2  LYS  12           HE2      LYS  12  -5.260   8.639   7.044
  100    HE3  LYS  12           HE1      LYS  12  -3.622   8.008   7.166
  101    HZ1  LYS  12           HZ1      LYS  12  -4.427  10.513   5.795
  102    HZ2  LYS  12           HZ2      LYS  12  -2.853   9.898   5.856
  103    HZ3  LYS  12           HZ3      LYS  12  -3.619  10.400   7.276
  104    H    ASN  13           HN       ASN  13  -7.317   4.625   5.342
  105    HA   ASN  13           HA       ASN  13  -8.921   3.489   3.210
  106    HB2  ASN  13           HB2      ASN  13 -10.076   2.239   5.257
  107    HB3  ASN  13           HB1      ASN  13  -8.764   1.500   4.336
  108   HD21  ASN  13          HD21      ASN  13  -9.485   3.421   7.190
  109   HD22  ASN  13          HD22      ASN  13  -8.129   2.894   8.124
  110    H    THR  14           HN       THR  14 -10.190   5.292   2.902
  111    HA   THR  14           HA       THR  14 -12.005   6.003   4.920
  112    HB   THR  14           HB       THR  14 -10.206   7.087   6.001
  113    HG1  THR  14           HG1      THR  14 -11.194   8.990   6.263
  114   HG21  THR  14          HG21      THR  14  -8.746   7.220   4.090
  115   HG22  THR  14          HG22      THR  14  -8.920   8.809   4.856
  116   HG23  THR  14          HG23      THR  14  -9.813   8.444   3.371
  117    H    LEU  15           HN       LEU  15 -13.464   5.688   3.067
  118    HA   LEU  15           HA       LEU  15 -13.696   8.099   1.583
  119    HB2  LEU  15           HB2      LEU  15 -15.818   5.995   2.057
  120    HB3  LEU  15           HB1      LEU  15 -15.927   7.324   0.970
  121    HG   LEU  15           HG       LEU  15 -14.364   6.419  -0.510
  122   HD11  LEU  15          HD11      LEU  15 -13.736   4.416   1.551
  123   HD12  LEU  15          HD12      LEU  15 -12.767   5.776   0.957
  124   HD13  LEU  15          HD13      LEU  15 -13.138   4.420  -0.120
  125   HD21  LEU  15          HD21      LEU  15 -16.593   5.450  -0.679
  126   HD22  LEU  15          HD22      LEU  15 -16.139   4.211   0.489
  127   HD23  LEU  15          HD23      LEU  15 -15.361   4.258  -1.093
  128    H    GLY  16           HN       GLY  16 -14.700   6.547   4.420
  129    HA2  GLY  16           HA2      GLY  16 -14.908   8.547   6.167
  130    HA3  GLY  16           HA1      GLY  16 -16.513   8.548   5.413
  131    HA   PRO  17           HA       PRO  17 -16.630   5.840   9.180
  132    HB2  PRO  17           HB2      PRO  17 -19.526   6.177   8.562
  133    HB3  PRO  17           HB1      PRO  17 -18.685   6.279  10.112
  134    HG2  PRO  17           HG2      PRO  17 -19.484   8.485   8.868
  135    HG3  PRO  17           HG1      PRO  17 -17.921   8.434   9.706
  136    HD2  PRO  17           HD2      PRO  17 -18.511   8.319   6.783
  137    HD3  PRO  17           HD1      PRO  17 -17.155   9.086   7.634
  138    H    SER  18           HN       SER  18 -16.431   3.725   9.072
  139    HA   SER  18           HA       SER  18 -16.832   1.532   8.694
  140    HB2  SER  18           HB2      SER  18 -19.392   2.451   7.365
  141    HB3  SER  18           HB1      SER  18 -19.022   0.812   7.898
  142    HG   SER  18           HG       SER  18 -18.634   2.084  10.031
  143    H    ARG  19           HN       ARG  19 -15.419   3.225   6.682
  144    HA   ARG  19           HA       ARG  19 -15.820   1.603   4.285
  145    HB2  ARG  19           HB2      ARG  19 -14.191   4.022   4.910
  146    HB3  ARG  19           HB1      ARG  19 -13.621   2.951   3.653
  147    HG2  ARG  19           HG2      ARG  19 -14.911   4.826   2.820
  148    HG3  ARG  19           HG1      ARG  19 -15.625   3.271   2.395
  149    HD2  ARG  19           HD2      ARG  19 -16.563   4.707   4.843
  150    HD3  ARG  19           HD1      ARG  19 -17.121   5.243   3.262
  151    HE   ARG  19           HE       ARG  19 -17.445   2.412   3.836
  152   HH11  ARG  19          HH11      ARG  19 -18.882   5.604   3.778
  153   HH12  ARG  19          HH12      ARG  19 -20.511   5.010   3.780
  154   HH21  ARG  19          HH21      ARG  19 -19.600   1.630   3.859
  155   HH22  ARG  19          HH22      ARG  19 -20.920   2.757   3.832
  156    H    ILE  20           HN       ILE  20 -15.014  -0.389   4.365
  157    HA   ILE  20           HA       ILE  20 -12.392  -0.746   5.637
  158    HB   ILE  20           HB       ILE  20 -14.572  -2.796   5.906
  159   HG12  ILE  20          HG12      ILE  20 -14.290  -0.242   7.265
  160   HG13  ILE  20          HG11      ILE  20 -15.623  -1.382   7.268
  161   HG21  ILE  20          HG21      ILE  20 -13.169  -3.589   7.746
  162   HG22  ILE  20          HG22      ILE  20 -12.001  -2.319   7.392
  163   HG23  ILE  20          HG23      ILE  20 -12.303  -3.592   6.209
  164   HD11  ILE  20          HD11      ILE  20 -13.216  -1.413   9.033
  165   HD12  ILE  20          HD12      ILE  20 -14.421  -2.700   8.967
  166   HD13  ILE  20          HD13      ILE  20 -14.888  -1.074   9.494
  167    H    LEU  21           HN       LEU  21 -11.044  -1.377   4.151
  168    HA   LEU  21           HA       LEU  21 -11.942  -3.246   2.065
  169    HB2  LEU  21           HB2      LEU  21  -9.808  -1.126   2.120
  170    HB3  LEU  21           HB1      LEU  21  -9.659  -2.485   1.000
  171    HG   LEU  21           HG       LEU  21 -10.591  -0.585  -0.150
  172   HD11  LEU  21          HD11      LEU  21 -12.601  -1.557  -1.055
  173   HD12  LEU  21          HD12      LEU  21 -12.769  -2.601   0.355
  174   HD13  LEU  21          HD13      LEU  21 -11.412  -2.823  -0.748
  175   HD21  LEU  21          HD21      LEU  21 -11.527   0.616   1.753
  176   HD22  LEU  21          HD22      LEU  21 -12.792  -0.602   1.911
  177   HD23  LEU  21          HD23      LEU  21 -12.725   0.420   0.475
  178    H    GLN  22           HN       GLN  22 -10.892  -5.209   1.852
  179    HA   GLN  22           HA       GLN  22  -9.099  -5.913   4.031
  180    HB2  GLN  22           HB2      GLN  22 -11.035  -7.346   3.650
  181    HB3  GLN  22           HB1      GLN  22 -10.553  -7.588   1.974
  182    HG2  GLN  22           HG2      GLN  22  -8.472  -8.614   2.793
  183    HG3  GLN  22           HG1      GLN  22  -9.105  -8.521   4.433
  184   HE21  GLN  22          HE21      GLN  22  -9.163 -10.711   4.758
  185   HE22  GLN  22          HE22      GLN  22 -10.281 -11.755   3.951
  186    H    TYR  23           HN       TYR  23  -7.005  -5.468   3.552
  187    HA   TYR  23           HA       TYR  23  -6.151  -5.771   0.777
  188    HB2  TYR  23           HB2      TYR  23  -4.376  -4.274   1.143
  189    HB3  TYR  23           HB1      TYR  23  -5.762  -3.545   1.933
  190    HD1  TYR  23           HD1      TYR  23  -5.953  -4.521   4.518
  191    HD2  TYR  23           HD2      TYR  23  -2.417  -4.005   2.232
  192    HE1  TYR  23           HE1      TYR  23  -4.656  -4.404   6.592
  193    HE2  TYR  23           HE2      TYR  23  -1.083  -3.880   4.293
  194    HH   TYR  23           HH       TYR  23  -1.380  -3.387   6.652
  195    H    HIS  24           HN       HIS  24  -4.861  -7.283   0.158
  196    HA   HIS  24           HA       HIS  24  -3.432  -8.889   2.165
  197    HB2  HIS  24           HB2      HIS  24  -4.970 -10.178   0.833
  198    HB3  HIS  24           HB1      HIS  24  -4.317  -9.525  -0.652
  199    HD1  HIS  24           HD1      HIS  24  -1.740 -10.478   1.824
  200    HD2  HIS  24           HD2      HIS  24  -3.780 -12.266  -1.341
  201    HE1  HIS  24           HE1      HIS  24  -0.431 -12.548   1.245
  202    HE2  HIS  24           HE2      HIS  24  -1.687 -13.620  -0.658
  203    H    CYS  25           HN       CYS  25  -1.480  -7.837   2.352
  204    HA   CYS  25           HA       CYS  25  -0.166  -7.214  -0.169
  205    HB2  CYS  25           HB2      CYS  25  -0.494  -5.563   1.865
  206    HB3  CYS  25           HB1      CYS  25   0.946  -6.375   2.466
  207    H    ARG  26           HN       ARG  26   0.432  -9.260  -0.747
  208    HA   ARG  26           HA       ARG  26   3.124  -9.537   0.035
  209    HB2  ARG  26           HB2      ARG  26   1.912 -11.093   1.554
  210    HB3  ARG  26           HB1      ARG  26   1.420 -11.936   0.091
  211    HG2  ARG  26           HG2      ARG  26   3.710 -12.485  -0.432
  212    HG3  ARG  26           HG1      ARG  26   4.254 -11.593   0.989
  213    HD2  ARG  26           HD2      ARG  26   4.216 -13.992   1.422
  214    HD3  ARG  26           HD1      ARG  26   3.056 -13.141   2.438
  215    HE   ARG  26           HE       ARG  26   1.943 -14.199  -0.006
  216   HH11  ARG  26          HH11      ARG  26   2.682 -14.856   3.353
  217   HH12  ARG  26          HH12      ARG  26   1.507 -16.124   3.498
  218   HH21  ARG  26          HH21      ARG  26   0.396 -15.876   0.177
  219   HH22  ARG  26          HH22      ARG  26   0.212 -16.709   1.689
  220    H    SER  27           HN       SER  27   3.460  -8.952  -2.090
  221    HA   SER  27           HA       SER  27   4.121 -11.027  -3.836
  222    HB2  SER  27           HB2      SER  27   2.684 -10.206  -5.819
  223    HB3  SER  27           HB1      SER  27   1.961 -11.290  -4.633
  224    HG   SER  27           HG       SER  27   0.582  -9.786  -4.169
  225    H    GLY  28           HN       GLY  28   6.113 -10.051  -4.008
  226    HA2  GLY  28           HA2      GLY  28   7.752  -8.728  -4.891
  227    HA3  GLY  28           HA1      GLY  28   6.631  -8.442  -6.200
  228    H    ASN  29           HN       ASN  29   5.996  -7.263  -2.967
  229    HA   ASN  29           HA       ASN  29   7.246  -4.689  -3.491
  230    HB2  ASN  29           HB2      ASN  29   4.356  -5.191  -3.247
  231    HB3  ASN  29           HB1      ASN  29   4.961  -3.743  -2.470
  232   HD21  ASN  29          HD21      ASN  29   4.473  -5.408  -5.475
  233   HD22  ASN  29          HD22      ASN  29   4.770  -4.055  -6.510
  234    H    THR  30           HN       THR  30   4.945  -5.146  -0.746
  235    HA   THR  30           HA       THR  30   7.104  -5.860   1.044
  236    HB   THR  30           HB       THR  30   5.971  -3.732   2.438
  237    HG1  THR  30           HG1      THR  30   6.215  -2.039   1.071
  238   HG21  THR  30          HG21      THR  30   8.216  -4.686   2.681
  239   HG22  THR  30          HG22      THR  30   8.259  -2.938   2.465
  240   HG23  THR  30          HG23      THR  30   8.664  -4.007   1.118
  241    H    ASN  31           HN       ASN  31   6.345  -7.249   2.625
  242    HA   ASN  31           HA       ASN  31   3.586  -8.081   2.347
  243    HB2  ASN  31           HB2      ASN  31   5.268  -9.791   2.399
  244    HB3  ASN  31           HB1      ASN  31   5.898  -9.209   3.932
  245   HD21  ASN  31          HD21      ASN  31   4.927  -9.836   5.816
  246   HD22  ASN  31          HD22      ASN  31   3.637 -10.984   5.889
  247    H    VAL  32           HN       VAL  32   1.983  -8.066   3.799
  248    HA   VAL  32           HA       VAL  32   2.689  -7.813   6.558
  249    HB   VAL  32           HB       VAL  32   0.445  -6.440   6.763
  250   HG11  VAL  32          HG11      VAL  32   1.965  -4.469   6.959
  251   HG12  VAL  32          HG12      VAL  32   3.258  -5.452   6.240
  252   HG13  VAL  32          HG13      VAL  32   2.570  -5.888   7.812
  253   HG21  VAL  32          HG21      VAL  32   0.100  -6.300   4.451
  254   HG22  VAL  32          HG22      VAL  32   1.785  -5.868   4.203
  255   HG23  VAL  32          HG23      VAL  32   0.687  -4.715   4.968
  256    H    GLY  33           HN       GLY  33   0.578  -9.121   4.164
  257    HA2  GLY  33           HA2      GLY  33  -0.362 -11.265   4.699
  258    HA3  GLY  33           HA1      GLY  33  -0.768 -10.607   6.286
  259    H    VAL  34           HN       VAL  34  -2.903 -10.563   6.313
  260    HA   VAL  34           HA       VAL  34  -4.283  -9.157   4.156
  261    HB   VAL  34           HB       VAL  34  -5.174 -11.869   5.118
  262   HG11  VAL  34          HG11      VAL  34  -6.053 -10.137   2.806
  263   HG12  VAL  34          HG12      VAL  34  -6.963 -10.435   4.287
  264   HG13  VAL  34          HG13      VAL  34  -6.655 -11.757   3.159
  265   HG21  VAL  34          HG21      VAL  34  -4.190 -11.590   2.372
  266   HG22  VAL  34          HG22      VAL  34  -3.921 -12.881   3.546
  267   HG23  VAL  34          HG23      VAL  34  -2.940 -11.394   3.616
  268    H    GLN  35           HN       GLN  35  -4.948  -7.524   5.475
  269    HA   GLN  35           HA       GLN  35  -6.595  -8.276   7.795
  270    HB2  GLN  35           HB2      GLN  35  -4.489  -6.153   7.557
  271    HB3  GLN  35           HB1      GLN  35  -5.808  -5.973   8.704
  272    HG2  GLN  35           HG2      GLN  35  -5.189  -8.105   9.717
  273    HG3  GLN  35           HG1      GLN  35  -3.819  -8.224   8.609
  274   HE21  GLN  35          HE21      GLN  35  -2.107  -6.723   8.822
  275   HE22  GLN  35          HE22      GLN  35  -1.839  -5.873  10.302
  276    H    TYR  36           HN       TYR  36  -7.948  -6.351   8.505
  277    HA   TYR  36           HA       TYR  36  -9.168  -5.227   6.091
  278    HB2  TYR  36           HB2      TYR  36 -10.271  -5.784   8.825
  279    HB3  TYR  36           HB1      TYR  36 -11.029  -4.584   7.805
  280    HD1  TYR  36           HD1      TYR  36  -9.644  -7.996   7.257
  281    HD2  TYR  36           HD2      TYR  36 -12.964  -5.380   6.818
  282    HE1  TYR  36           HE1      TYR  36 -10.886  -9.778   6.152
  283    HE2  TYR  36           HE2      TYR  36 -14.223  -7.163   5.697
  284    HH   TYR  36           HH       TYR  36 -13.707  -9.258   4.405
  285    H    LEU  37           HN       LEU  37  -9.692  -3.111   5.930
  286    HA   LEU  37           HA       LEU  37  -7.969  -1.338   7.500
  287    HB2  LEU  37           HB2      LEU  37  -9.238  -0.977   4.785
  288    HB3  LEU  37           HB1      LEU  37  -8.122   0.136   5.553
  289    HG   LEU  37           HG       LEU  37  -7.370  -2.689   4.844
  290   HD11  LEU  37          HD11      LEU  37  -7.994  -1.574   2.801
  291   HD12  LEU  37          HD12      LEU  37  -6.236  -1.688   2.890
  292   HD13  LEU  37          HD13      LEU  37  -7.039  -0.158   3.240
  293   HD21  LEU  37          HD21      LEU  37  -5.770  -0.222   5.517
  294   HD22  LEU  37          HD22      LEU  37  -5.094  -1.776   5.027
  295   HD23  LEU  37          HD23      LEU  37  -5.989  -1.642   6.539
  296    H    ASN  38           HN       ASN  38  -9.267  -0.671   9.186
  297    HA   ASN  38           HA       ASN  38 -12.000   0.149   8.605
  298    HB2  ASN  38           HB2      ASN  38 -11.906   0.682  11.169
  299    HB3  ASN  38           HB1      ASN  38 -12.095  -0.959  10.595
  300   HD21  ASN  38          HD21      ASN  38 -10.385  -2.412  10.833
  301   HD22  ASN  38          HD22      ASN  38  -9.037  -2.084  11.864
  302    H    PHE  39           HN       PHE  39 -12.786   2.099   8.760
  303    HA   PHE  39           HA       PHE  39 -11.255   4.170   7.746
  304    HB2  PHE  39           HB2      PHE  39 -13.508   4.402   7.336
  305    HB3  PHE  39           HB1      PHE  39 -13.941   4.076   9.001
  306    HD1  PHE  39           HD1      PHE  39 -12.439   6.594   6.776
  307    HD2  PHE  39           HD2      PHE  39 -14.359   5.897  10.539
  308    HE1  PHE  39           HE1      PHE  39 -12.636   9.015   7.124
  309    HE2  PHE  39           HE2      PHE  39 -14.547   8.325  10.864
  310    HZ   PHE  39           HZ       PHE  39 -13.765   9.843   9.339
  311    H    LYS  40           HN       LYS  40 -10.667   6.209   8.559
  312    HA   LYS  40           HA       LYS  40  -9.114   7.304   9.705
  313    HB2  LYS  40           HB2      LYS  40  -9.511   7.904  12.004
  314    HB3  LYS  40           HB1      LYS  40 -10.956   8.123  11.028
  315    HG2  LYS  40           HG2      LYS  40 -11.903   6.096  12.004
  316    HG3  LYS  40           HG1      LYS  40 -10.429   5.856  12.946
  317    HD2  LYS  40           HD2      LYS  40 -10.859   8.162  13.924
  318    HD3  LYS  40           HD1      LYS  40 -12.462   8.059  13.193
  319    HE2  LYS  40           HE2      LYS  40 -11.294   6.128  15.192
  320    HE3  LYS  40           HE1      LYS  40 -12.512   7.355  15.528
  321    HZ1  LYS  40           HZ1      LYS  40 -14.042   6.227  14.086
  322    HZ2  LYS  40           HZ2      LYS  40 -13.446   5.122  15.215
  323    HZ3  LYS  40           HZ3      LYS  40 -12.867   5.101  13.632
  324    H    GLY  41           HN       GLY  41  -7.327   6.231   9.427
  325    HA2  GLY  41           HA2      GLY  41  -5.627   5.624  11.269
  326    HA3  GLY  41           HA1      GLY  41  -6.644   4.201  11.402
  327    H    THR  42           HN       THR  42  -3.816   4.685  10.546
  328    HA   THR  42           HA       THR  42  -3.825   3.772   7.762
  329    HB   THR  42           HB       THR  42  -1.254   3.951   8.248
  330    HG1  THR  42           HG1      THR  42  -1.848   6.000   9.990
  331   HG21  THR  42          HG21      THR  42  -1.352   6.342   7.675
  332   HG22  THR  42          HG22      THR  42  -3.076   6.340   8.043
  333   HG23  THR  42          HG23      THR  42  -2.457   5.366   6.707
  334    H    ARG  43           HN       ARG  43  -2.624   1.926   7.147
  335    HA   ARG  43           HA       ARG  43  -2.093  -0.020   9.289
  336    HB2  ARG  43           HB2      ARG  43  -3.888  -0.279   7.131
  337    HB3  ARG  43           HB1      ARG  43  -2.488  -1.249   6.703
  338    HG2  ARG  43           HG2      ARG  43  -3.805  -2.774   7.803
  339    HG3  ARG  43           HG1      ARG  43  -2.745  -2.216   9.096
  340    HD2  ARG  43           HD2      ARG  43  -5.535  -1.202   8.561
  341    HD3  ARG  43           HD1      ARG  43  -5.099  -2.374   9.799
  342    HE   ARG  43           HE       ARG  43  -3.782   0.221   9.910
  343   HH11  ARG  43          HH11      ARG  43  -6.246  -1.921  11.158
  344   HH12  ARG  43          HH12      ARG  43  -6.527  -0.975  12.582
  345   HH21  ARG  43          HH21      ARG  43  -4.140   1.473  11.768
  346   HH22  ARG  43          HH22      ARG  43  -5.321   0.964  12.935
  347    H    ILE  44           HN       ILE  44   0.074  -0.252   9.447
  348    HA   ILE  44           HA       ILE  44   1.542   0.802   7.144
  349    HB   ILE  44           HB       ILE  44   2.378   0.934  10.037
  350   HG12  ILE  44          HG12      ILE  44   2.078   3.471   9.312
  351   HG13  ILE  44          HG11      ILE  44   0.923   2.762   8.189
  352   HG21  ILE  44          HG21      ILE  44   4.189   2.296   9.272
  353   HG22  ILE  44          HG22      ILE  44   3.537   2.311   7.636
  354   HG23  ILE  44          HG23      ILE  44   4.201   0.815   8.303
  355   HD11  ILE  44          HD11      ILE  44  -0.177   3.525  10.209
  356   HD12  ILE  44          HD12      ILE  44   0.870   2.497  11.186
  357   HD13  ILE  44          HD13      ILE  44  -0.281   1.770  10.065
  358    H    ILE  45           HN       ILE  45   2.870  -0.311   6.147
  359    HA   ILE  45           HA       ILE  45   3.940  -2.802   7.139
  360    HB   ILE  45           HB       ILE  45   4.232  -1.507   4.515
  361   HG12  ILE  45          HG12      ILE  45   2.411  -3.674   5.330
  362   HG13  ILE  45          HG11      ILE  45   1.957  -1.987   5.266
  363   HG21  ILE  45          HG21      ILE  45   4.646  -3.868   3.783
  364   HG22  ILE  45          HG22      ILE  45   4.799  -4.271   5.491
  365   HG23  ILE  45          HG23      ILE  45   5.931  -3.143   4.748
  366   HD11  ILE  45          HD11      ILE  45   2.612  -3.841   3.071
  367   HD12  ILE  45          HD12      ILE  45   2.880  -2.112   2.875
  368   HD13  ILE  45          HD13      ILE  45   1.252  -2.722   3.224
  369    H    LYS  46           HN       LYS  46   6.262  -3.192   6.965
  370    HA   LYS  46           HA       LYS  46   7.946  -1.037   6.184
  371    HB2  LYS  46           HB2      LYS  46   9.146  -0.722   8.334
  372    HB3  LYS  46           HB1      LYS  46   7.484  -0.162   8.357
  373    HG2  LYS  46           HG2      LYS  46   6.812  -2.188   9.549
  374    HG3  LYS  46           HG1      LYS  46   8.489  -2.740   9.536
  375    HD2  LYS  46           HD2      LYS  46   7.980  -1.737  11.678
  376    HD3  LYS  46           HD1      LYS  46   9.130  -0.721  10.807
  377    HE2  LYS  46           HE2      LYS  46   7.293   0.750  10.113
  378    HE3  LYS  46           HE1      LYS  46   6.152  -0.267  10.990
  379    HZ1  LYS  46           HZ1      LYS  46   8.378   1.300  12.172
  380    HZ2  LYS  46           HZ2      LYS  46   7.366   0.262  13.040
  381    HZ3  LYS  46           HZ3      LYS  46   6.729   1.644  12.303
  382    H    PHE  47           HN       PHE  47   9.733  -1.703   5.414
  383    HA   PHE  47           HA       PHE  47  11.104  -4.085   6.347
  384    HB2  PHE  47           HB2      PHE  47  10.136  -3.818   3.471
  385    HB3  PHE  47           HB1      PHE  47  11.375  -4.955   3.974
  386    HD1  PHE  47           HD1      PHE  47   7.864  -4.012   4.817
  387    HD2  PHE  47           HD2      PHE  47  10.736  -7.122   4.419
  388    HE1  PHE  47           HE1      PHE  47   6.109  -5.663   5.267
  389    HE2  PHE  47           HE2      PHE  47   9.001  -8.786   4.895
  390    HZ   PHE  47           HZ       PHE  47   6.689  -8.064   5.326
  391    H    LYS  48           HN       LYS  48  13.125  -3.376   6.620
  392    HA   LYS  48           HA       LYS  48  13.839  -0.842   5.276
  393    HB2  LYS  48           HB2      LYS  48  14.575   0.017   7.420
  394    HB3  LYS  48           HB1      LYS  48  12.872  -0.405   7.424
  395    HG2  LYS  48           HG2      LYS  48  14.872  -2.377   8.451
  396    HG3  LYS  48           HG1      LYS  48  14.364  -1.027   9.463
  397    HD2  LYS  48           HD2      LYS  48  12.031  -1.724   9.230
  398    HD3  LYS  48           HD1      LYS  48  12.529  -3.065   8.199
  399    HE2  LYS  48           HE2      LYS  48  12.139  -3.864  10.445
  400    HE3  LYS  48           HE1      LYS  48  13.856  -3.973  10.066
  401    HZ1  LYS  48           HZ1      LYS  48  13.545  -3.106  12.272
  402    HZ2  LYS  48           HZ2      LYS  48  12.551  -1.865  11.701
  403    HZ3  LYS  48           HZ3      LYS  48  14.193  -1.893  11.289
  404    H    ASP  49           HN       ASP  49  14.781  -3.452   4.607
  405    HA   ASP  49           HA       ASP  49  17.582  -3.398   5.452
  406    HB2  ASP  49           HB2      ASP  49  16.142  -5.354   3.642
  407    HB3  ASP  49           HB1      ASP  49  17.791  -5.517   4.233
  408    H    ASP  50           HN       ASP  50  19.210  -3.733   3.580
  409    HA   ASP  50           HA       ASP  50  18.457  -2.615   1.054
  410    HB2  ASP  50           HB2      ASP  50  19.963  -0.660   1.142
  411    HB3  ASP  50           HB1      ASP  50  18.656  -0.533   2.307
  412    H    GLY  51           HN       GLY  51  19.320  -4.177  -0.064
  413    HA2  GLY  51           HA2      GLY  51  21.870  -4.163  -0.957
  414    HA3  GLY  51           HA1      GLY  51  21.961  -5.204   0.456
  415    H    THR  52           HN       THR  52  19.227  -6.190   0.049
  416    HA   THR  52           HA       THR  52  19.591  -7.824  -2.376
  417    HB   THR  52           HB       THR  52  18.812  -9.781  -1.169
  418    HG1  THR  52           HG1      THR  52  18.752  -9.711   1.132
  419   HG21  THR  52          HG21      THR  52  21.199  -9.492  -1.454
  420   HG22  THR  52          HG22      THR  52  20.873 -10.222   0.119
  421   HG23  THR  52          HG23      THR  52  21.277  -8.510   0.008
  422    H    GLU  53           HN       GLU  53  17.504  -9.134  -2.799
  423    HA   GLU  53           HA       GLU  53  15.258  -7.276  -2.635
  424    HB2  GLU  53           HB2      GLU  53  15.615  -9.808  -4.244
  425    HB3  GLU  53           HB1      GLU  53  14.273  -8.691  -4.377
  426    HG2  GLU  53           HG2      GLU  53  15.744  -6.958  -5.198
  427    HG3  GLU  53           HG1      GLU  53  17.138  -8.016  -4.976
  428    H    ARG  54           HN       ARG  54  15.658  -8.303  -0.211
  429    HA   ARG  54           HA       ARG  54  14.324 -10.852   0.110
  430    HB2  ARG  54           HB2      ARG  54  15.041 -10.839   2.338
  431    HB3  ARG  54           HB1      ARG  54  16.379 -10.194   1.411
  432    HG2  ARG  54           HG2      ARG  54  14.410  -8.537   2.979
  433    HG3  ARG  54           HG1      ARG  54  15.985  -9.050   3.575
  434    HD2  ARG  54           HD2      ARG  54  16.797  -7.161   2.727
  435    HD3  ARG  54           HD1      ARG  54  16.530  -7.853   1.129
  436    HE   ARG  54           HE       ARG  54  14.116  -6.742   1.955
  437   HH11  ARG  54          HH11      ARG  54  17.353  -5.610   1.267
  438   HH12  ARG  54          HH12      ARG  54  16.829  -4.037   0.760
  439   HH21  ARG  54          HH21      ARG  54  13.427  -4.678   1.288
  440   HH22  ARG  54          HH22      ARG  54  14.584  -3.509   0.747
  441    H    SER  55           HN       SER  55  13.130  -7.947  -0.368
  442    HA   SER  55           HA       SER  55  10.811  -8.384   1.342
  443    HB2  SER  55           HB2      SER  55  12.027  -5.658   0.893
  444    HB3  SER  55           HB1      SER  55  10.681  -6.061   1.957
  445    HG   SER  55           HG       SER  55  12.171  -7.334   3.189
  446    H    ARG  56           HN       ARG  56   9.792  -9.182  -0.528
  447    HA   ARG  56           HA       ARG  56   8.818  -7.074  -2.236
  448    HB2  ARG  56           HB2      ARG  56   9.235  -8.442  -4.176
  449    HB3  ARG  56           HB1      ARG  56  10.682  -8.071  -3.307
  450    HG2  ARG  56           HG2      ARG  56  10.506 -10.349  -2.257
  451    HG3  ARG  56           HG1      ARG  56   9.228 -10.691  -3.425
  452    HD2  ARG  56           HD2      ARG  56  12.108 -10.016  -3.997
  453    HD3  ARG  56           HD1      ARG  56  11.289 -11.549  -4.293
  454    HE   ARG  56           HE       ARG  56   9.858  -9.823  -5.793
  455   HH11  ARG  56          HH11      ARG  56  13.280 -10.478  -5.528
  456   HH12  ARG  56          HH12      ARG  56  13.634  -9.983  -7.152
  457   HH21  ARG  56          HH21      ARG  56  10.310  -9.188  -7.939
  458   HH22  ARG  56          HH22      ARG  56  11.942  -9.260  -8.530
  459    H    TRP  57           HN       TRP  57   6.804  -7.013  -1.372
  460    HA   TRP  57           HA       TRP  57   5.027  -9.212  -2.016
  461    HB2  TRP  57           HB2      TRP  57   4.712  -8.421   0.784
  462    HB3  TRP  57           HB1      TRP  57   4.698 -10.009   0.036
  463    HD1  TRP  57           HD1      TRP  57   7.287  -7.438   1.247
  464    HE1  TRP  57           HE1      TRP  57   9.386  -8.597   2.044
  465    HE3  TRP  57           HE3      TRP  57   5.937 -12.203   0.077
  466    HZ2  TRP  57           HZ2      TRP  57  10.357 -11.264   2.188
  467    HZ3  TRP  57           HZ3      TRP  57   7.517 -14.013   0.589
  468    HH2  TRP  57           HH2      TRP  57   9.677 -13.556   1.620
  469    H    ASN  58           HN       ASN  58   3.254  -8.050  -3.097
  470    HA   ASN  58           HA       ASN  58   2.768  -5.186  -2.443
  471    HB2  ASN  58           HB2      ASN  58   2.797  -5.137  -4.677
  472    HB3  ASN  58           HB1      ASN  58   2.669  -6.884  -4.801
  473   HD21  ASN  58          HD21      ASN  58   0.654  -7.825  -5.079
  474   HD22  ASN  58          HD22      ASN  58  -0.735  -6.897  -5.541
  475    H    CYS  59           HN       CYS  59   0.509  -4.341  -2.490
  476    HA   CYS  59           HA       CYS  59  -1.116  -5.966  -0.670
  477    HB2  CYS  59           HB2      CYS  59  -1.474  -3.026  -1.209
  478    HB3  CYS  59           HB1      CYS  59  -1.990  -3.940   0.209
  479    H    LEU  60           HN       LEU  60  -3.217  -6.545  -1.090
  480    HA   LEU  60           HA       LEU  60  -4.320  -5.633  -3.658
  481    HB2  LEU  60           HB2      LEU  60  -3.222  -7.867  -3.834
  482    HB3  LEU  60           HB1      LEU  60  -4.306  -8.463  -2.597
  483    HG   LEU  60           HG       LEU  60  -6.222  -8.019  -4.113
  484   HD11  LEU  60          HD11      LEU  60  -5.766  -7.626  -6.486
  485   HD12  LEU  60          HD12      LEU  60  -4.055  -7.415  -6.117
  486   HD13  LEU  60          HD13      LEU  60  -5.241  -6.273  -5.484
  487   HD21  LEU  60          HD21      LEU  60  -5.233 -10.235  -3.954
  488   HD22  LEU  60          HD22      LEU  60  -4.058  -9.813  -5.200
  489   HD23  LEU  60          HD23      LEU  60  -5.772  -9.908  -5.601
  490    H    PHE  61           HN       PHE  61  -6.303  -4.785  -3.337
  491    HA   PHE  61           HA       PHE  61  -7.489  -5.249  -0.689
  492    HB2  PHE  61           HB2      PHE  61  -8.169  -3.136  -2.768
  493    HB3  PHE  61           HB1      PHE  61  -8.919  -3.274  -1.195
  494    HD1  PHE  61           HD1      PHE  61  -5.315  -3.822  -1.242
  495    HD2  PHE  61           HD2      PHE  61  -8.389  -0.910  -1.007
  496    HE1  PHE  61           HE1      PHE  61  -3.710  -2.197  -0.420
  497    HE2  PHE  61           HE2      PHE  61  -6.780   0.739  -0.234
  498    HZ   PHE  61           HZ       PHE  61  -4.421   0.105   0.083
  499    H    ARG  62           HN       ARG  62  -9.342  -6.409  -0.461
  500    HA   ARG  62           HA       ARG  62 -10.644  -7.292  -2.967
  501    HB2  ARG  62           HB2      ARG  62  -9.305  -9.078  -1.999
  502    HB3  ARG  62           HB1      ARG  62 -10.090  -8.868  -0.441
  503    HG2  ARG  62           HG2      ARG  62 -12.165  -9.669  -1.295
  504    HG3  ARG  62           HG1      ARG  62 -11.546  -9.674  -2.946
  505    HD2  ARG  62           HD2      ARG  62 -11.597 -11.923  -2.029
  506    HD3  ARG  62           HD1      ARG  62  -9.942 -11.410  -2.340
  507    HE   ARG  62           HE       ARG  62 -10.262 -10.797   0.261
  508   HH11  ARG  62          HH11      ARG  62 -10.934 -13.702  -1.570
  509   HH12  ARG  62          HH12      ARG  62 -10.613 -14.771  -0.242
  510   HH21  ARG  62          HH21      ARG  62  -9.813 -12.204   2.011
  511   HH22  ARG  62          HH22      ARG  62  -9.970 -13.918   1.798
  512    H    GLN  63           HN       GLN  63 -12.666  -6.850  -3.139
  513    HA   GLN  63           HA       GLN  63 -14.708  -7.482  -1.400
  514    HB2  GLN  63           HB2      GLN  63 -13.811  -5.572  -0.033
  515    HB3  GLN  63           HB1      GLN  63 -14.134  -4.502  -1.390
  516    HG2  GLN  63           HG2      GLN  63 -16.515  -5.022  -1.235
  517    HG3  GLN  63           HG1      GLN  63 -16.192  -6.092   0.126
  518   HE21  GLN  63          HE21      GLN  63 -17.505  -4.917   1.499
  519   HE22  GLN  63          HE22      GLN  63 -17.052  -3.365   2.108
  520    H    GLY  64           HN       GLY  64 -16.725  -7.195  -2.500
  521    HA2  GLY  64           HA2      GLY  64 -17.550  -5.393  -4.274
  522    HA3  GLY  64           HA1      GLY  64 -16.422  -6.302  -5.263
  523    H    ILE  65           HN       ILE  65 -17.858  -7.154  -6.678
  524    HA   ILE  65           HA       ILE  65 -20.025  -8.761  -5.564
  525    HB   ILE  65           HB       ILE  65 -21.153  -7.006  -6.505
  526   HG12  ILE  65          HG12      ILE  65 -22.195  -7.825  -8.630
  527   HG13  ILE  65          HG11      ILE  65 -20.996  -9.114  -8.668
  528   HG21  ILE  65          HG21      ILE  65 -19.113  -6.092  -7.549
  529   HG22  ILE  65          HG22      ILE  65 -20.595  -5.841  -8.468
  530   HG23  ILE  65          HG23      ILE  65 -19.448  -7.083  -8.964
  531   HD11  ILE  65          HD11      ILE  65 -23.060  -8.674  -6.524
  532   HD12  ILE  65          HD12      ILE  65 -21.850  -9.954  -6.536
  533   HD13  ILE  65          HD13      ILE  65 -23.100  -9.911  -7.779
  534    H    ASN  66           HN       ASN  66 -18.893  -8.532  -8.905
  535    HA   ASN  66           HA       ASN  66 -18.293 -11.403  -8.826
  536    HB2  ASN  66           HB2      ASN  66 -18.685 -11.352 -11.304
  537    HB3  ASN  66           HB1      ASN  66 -20.113 -10.985 -10.349
  538   HD21  ASN  66          HD21      ASN  66 -21.128  -9.922 -12.000
  539   HD22  ASN  66          HD22      ASN  66 -20.615  -8.375 -12.580
  540    H    MET  67           HN       MET  67 -16.954 -11.157 -11.480
  541    HA   MET  67           HA       MET  67 -14.318 -10.844 -10.681
  542    HB2  MET  67           HB2      MET  67 -13.762 -10.746 -13.077
  543    HB3  MET  67           HB1      MET  67 -14.920 -12.018 -12.716
  544    HG2  MET  67           HG2      MET  67 -16.735 -10.567 -13.505
  545    HG3  MET  67           HG1      MET  67 -15.551  -9.329 -13.903
  546    HE1  MET  67           HE1      MET  67 -13.537 -10.963 -16.806
  547    HE2  MET  67           HE2      MET  67 -13.129 -11.080 -15.095
  548    HE3  MET  67           HE3      MET  67 -13.728  -9.559 -15.756
  549    H    LYS  68           HN       LYS  68 -16.614  -8.380 -11.377
  550    HA   LYS  68           HA       LYS  68 -14.627  -6.309 -11.769
  551    HB2  LYS  68           HB2      LYS  68 -17.614  -6.391 -11.631
  552    HB3  LYS  68           HB1      LYS  68 -16.801  -4.865 -11.318
  553    HG2  LYS  68           HG2      LYS  68 -17.468  -5.006 -13.639
  554    HG3  LYS  68           HG1      LYS  68 -15.710  -4.985 -13.503
  555    HD2  LYS  68           HD2      LYS  68 -15.706  -7.446 -13.741
  556    HD3  LYS  68           HD1      LYS  68 -17.453  -7.399 -13.987
  557    HE2  LYS  68           HE2      LYS  68 -16.318  -7.529 -16.122
  558    HE3  LYS  68           HE1      LYS  68 -17.115  -5.966 -15.955
  559    HZ1  LYS  68           HZ1      LYS  68 -14.896  -5.737 -16.873
  560    HZ2  LYS  68           HZ2      LYS  68 -14.222  -6.488 -15.518
  561    HZ3  LYS  68           HZ3      LYS  68 -14.987  -4.989 -15.361
  562    H    PHE  69           HN       PHE  69 -13.395  -6.675  -9.853
  563    HA   PHE  69           HA       PHE  69 -14.192  -4.973  -7.730
  564    HB2  PHE  69           HB2      PHE  69 -14.326  -6.531  -5.914
  565    HB3  PHE  69           HB1      PHE  69 -15.456  -7.058  -7.150
  566    HD1  PHE  69           HD1      PHE  69 -13.572  -8.433  -8.992
  567    HD2  PHE  69           HD2      PHE  69 -13.870  -8.522  -4.748
  568    HE1  PHE  69           HE1      PHE  69 -12.542 -10.665  -8.970
  569    HE2  PHE  69           HE2      PHE  69 -12.840 -10.755  -4.720
  570    HZ   PHE  69           HZ       PHE  69 -12.262 -11.866  -6.732
  571    H    PHE  70           HN       PHE  70 -12.439  -5.650  -5.738
  572    HA   PHE  70           HA       PHE  70 -10.244  -5.987  -5.096
  573    HB2  PHE  70           HB2      PHE  70 -10.456  -7.263  -7.637
  574    HB3  PHE  70           HB1      PHE  70  -8.846  -6.608  -7.418
  575    HD1  PHE  70           HD1      PHE  70  -8.412  -7.025  -4.560
  576    HD2  PHE  70           HD2      PHE  70 -10.274  -9.524  -7.431
  577    HE1  PHE  70           HE1      PHE  70  -7.848  -8.974  -3.217
  578    HE2  PHE  70           HE2      PHE  70  -9.715 -11.465  -6.121
  579    HZ   PHE  70           HZ       PHE  70  -8.443 -11.197  -3.961
  580    H    THR  71           HN       THR  71  -8.164  -4.984  -5.294
  581    HA   THR  71           HA       THR  71  -7.449  -3.430  -7.550
  582    HB   THR  71           HB       THR  71  -8.916  -1.841  -6.054
  583    HG1  THR  71           HG1      THR  71  -8.077  -0.723  -7.635
  584   HG21  THR  71          HG21      THR  71  -6.366  -2.061  -4.553
  585   HG22  THR  71          HG22      THR  71  -7.989  -1.701  -3.961
  586   HG23  THR  71          HG23      THR  71  -7.039  -0.446  -4.765
  587    H    GLU  72           HN       GLU  72  -5.337  -3.416  -7.779
  588    HA   GLU  72           HA       GLU  72  -3.802  -4.618  -5.603
  589    HB2  GLU  72           HB2      GLU  72  -3.638  -5.836  -7.661
  590    HB3  GLU  72           HB1      GLU  72  -3.322  -4.368  -8.572
  591    HG2  GLU  72           HG2      GLU  72  -1.170  -4.139  -7.387
  592    HG3  GLU  72           HG1      GLU  72  -1.491  -5.664  -6.566
  593    H    VAL  73           HN       VAL  73  -2.582  -3.311  -4.398
  594    HA   VAL  73           HA       VAL  73  -1.509  -0.912  -5.683
  595    HB   VAL  73           HB       VAL  73  -1.881  -0.567  -2.826
  596   HG11  VAL  73          HG11      VAL  73  -1.209   1.240  -4.231
  597   HG12  VAL  73          HG12      VAL  73  -2.847   1.584  -3.676
  598   HG13  VAL  73          HG13      VAL  73  -2.577   0.984  -5.311
  599   HG21  VAL  73          HG21      VAL  73  -4.311  -0.102  -3.016
  600   HG22  VAL  73          HG22      VAL  73  -3.901  -1.821  -3.115
  601   HG23  VAL  73          HG23      VAL  73  -4.289  -0.911  -4.588
  602    H    GLU  74           HN       GLU  74   0.565  -1.203  -5.823
  603    HA   GLU  74           HA       GLU  74   1.988  -3.196  -4.359
  604    HB2  GLU  74           HB2      GLU  74   2.998  -0.950  -6.123
  605    HB3  GLU  74           HB1      GLU  74   3.886  -2.394  -5.650
  606    HG2  GLU  74           HG2      GLU  74   2.230  -3.766  -6.852
  607    HG3  GLU  74           HG1      GLU  74   1.413  -2.290  -7.369
  608    H    ALA  75           HN       ALA  75   2.811  -3.052  -2.514
  609    HA   ALA  75           HA       ALA  75   2.939  -0.786  -0.904
  610    HB1  ALA  75           HB1      ALA  75   3.921  -3.584  -0.742
  611    HB2  ALA  75           HB2      ALA  75   2.827  -2.698   0.325
  612    HB3  ALA  75           HB3      ALA  75   4.565  -2.402   0.391
  613    H    TYR  76           HN       TYR  76   5.834  -2.699  -1.966
  614    HA   TYR  76           HA       TYR  76   7.185  -0.283  -2.823
  615    HB2  TYR  76           HB2      TYR  76   7.863   0.342  -0.736
  616    HB3  TYR  76           HB1      TYR  76   7.443  -1.230  -0.061
  617    HD1  TYR  76           HD1      TYR  76  10.014  -0.061  -2.527
  618    HD2  TYR  76           HD2      TYR  76   9.212  -2.190   1.045
  619    HE1  TYR  76           HE1      TYR  76  12.391  -0.654  -2.347
  620    HE2  TYR  76           HE2      TYR  76  11.565  -2.802   1.238
  621    HH   TYR  76           HH       TYR  76  13.999  -1.336  -0.557
  622    H    ARG  77           HN       ARG  77   8.104  -1.083  -4.645
  623    HA   ARG  77           HA       ARG  77   9.113  -3.803  -4.612
  624    HB2  ARG  77           HB2      ARG  77   9.613  -3.432  -7.016
  625    HB3  ARG  77           HB1      ARG  77   7.925  -3.207  -6.595
  626    HG2  ARG  77           HG2      ARG  77   8.182  -0.808  -6.688
  627    HG3  ARG  77           HG1      ARG  77   9.913  -0.982  -6.996
  628    HD2  ARG  77           HD2      ARG  77   8.540  -0.552  -9.040
  629    HD3  ARG  77           HD1      ARG  77   9.503  -2.027  -9.106
  630    HE   ARG  77           HE       ARG  77   6.597  -1.937  -8.593
  631   HH11  ARG  77          HH11      ARG  77   9.451  -3.583  -9.789
  632   HH12  ARG  77          HH12      ARG  77   8.571  -4.961 -10.365
  633   HH21  ARG  77          HH21      ARG  77   5.435  -3.778  -9.323
  634   HH22  ARG  77          HH22      ARG  77   6.302  -5.073 -10.101
  635    HA   PRO  78           HA       PRO  78  13.152  -2.456  -3.517
  636    HB2  PRO  78           HB2      PRO  78  14.376  -4.847  -3.574
  637    HB3  PRO  78           HB1      PRO  78  13.189  -4.434  -2.331
  638    HG2  PRO  78           HG2      PRO  78  12.848  -6.076  -4.808
  639    HG3  PRO  78           HG1      PRO  78  12.222  -6.370  -3.175
  640    HD2  PRO  78           HD2      PRO  78  10.739  -5.284  -5.211
  641    HD3  PRO  78           HD1      PRO  78  10.421  -4.994  -3.490
  642    H    ASP  79           HN       ASP  79  14.742  -1.579  -4.634
  643    HA   ASP  79           HA       ASP  79  15.420  -2.590  -7.293
  644    HB2  ASP  79           HB2      ASP  79  15.890   0.018  -5.909
  645    HB3  ASP  79           HB1      ASP  79  16.845  -0.440  -7.311
  646    H    LEU  80           HN       LEU  80  17.238  -3.720  -7.596
  647    HA   LEU  80           HA       LEU  80  18.824  -4.385  -5.321
  648    HB2  LEU  80           HB2      LEU  80  18.110  -5.959  -7.177
  649    HB3  LEU  80           HB1      LEU  80  19.330  -5.183  -8.154
  650    HG   LEU  80           HG       LEU  80  19.907  -7.429  -7.063
  651   HD11  LEU  80          HD11      LEU  80  21.756  -5.086  -6.648
  652   HD12  LEU  80          HD12      LEU  80  21.583  -6.027  -8.130
  653   HD13  LEU  80          HD13      LEU  80  22.228  -6.785  -6.675
  654   HD21  LEU  80          HD21      LEU  80  20.246  -5.640  -4.662
  655   HD22  LEU  80          HD22      LEU  80  20.746  -7.326  -4.784
  656   HD23  LEU  80          HD23      LEU  80  19.034  -6.907  -4.844
  657    H    LYS  81           HN       LYS  81  19.058  -2.344  -7.978
  658    HA   LYS  81           HA       LYS  81  21.883  -1.774  -7.561
  659    HB2  LYS  81           HB2      LYS  81  19.947  -0.633  -9.583
  660    HB3  LYS  81           HB1      LYS  81  21.667  -0.290  -9.522
  661    HG2  LYS  81           HG2      LYS  81  20.469  -3.013  -9.985
  662    HG3  LYS  81           HG1      LYS  81  21.073  -1.939 -11.246
  663    HD2  LYS  81           HD2      LYS  81  22.717  -3.048  -8.969
  664    HD3  LYS  81           HD1      LYS  81  22.701  -3.685 -10.613
  665    HE2  LYS  81           HE2      LYS  81  23.578  -0.922  -9.777
  666    HE3  LYS  81           HE1      LYS  81  24.632  -2.248 -10.262
  667    HZ1  LYS  81           HZ1      LYS  81  23.548  -2.205 -12.452
  668    HZ2  LYS  81           HZ2      LYS  81  24.329  -0.754 -12.091
  669    HZ3  LYS  81           HZ3      LYS  81  22.648  -0.856 -11.973
  670    H    HIS  82           HN       HIS  82  18.750  -0.135  -7.387
  671    HA   HIS  82           HA       HIS  82  20.044   2.181  -6.102
  672    HB2  HIS  82           HB2      HIS  82  17.126   2.159  -6.735
  673    HB3  HIS  82           HB1      HIS  82  18.272   3.488  -6.817
  674    HD1  HIS  82           HD1      HIS  82  16.800   0.699  -8.825
  675    HD2  HIS  82           HD2      HIS  82  19.617   3.741  -9.282
  676    HE1  HIS  82           HE1      HIS  82  17.284   0.824 -11.287
  677    HE2  HIS  82           HE2      HIS  82  19.069   2.582 -11.526
  678    HA   PRO  83           HA       PRO  83  18.201   0.081  -2.514
  679    HB2  PRO  83           HB2      PRO  83  20.128   1.662  -0.973
  680    HB3  PRO  83           HB1      PRO  83  19.849  -0.081  -0.966
  681    HG2  PRO  83           HG2      PRO  83  22.037   0.976  -2.099
  682    HG3  PRO  83           HG1      PRO  83  21.231  -0.446  -2.786
  683    HD2  PRO  83           HD2      PRO  83  21.078   2.420  -3.648
  684    HD3  PRO  83           HD1      PRO  83  21.216   0.954  -4.641
  685    H    LEU  84           HN       LEU  84  16.294   0.873  -2.225
  686    HA   LEU  84           HA       LEU  84  14.579   2.041  -1.377
  687    HB2  LEU  84           HB2      LEU  84  16.294   3.295   0.697
  688    HB3  LEU  84           HB1      LEU  84  14.729   2.543   0.837
  689    HG   LEU  84           HG       LEU  84  17.294   1.010   0.423
  690   HD11  LEU  84          HD11      LEU  84  16.975   0.308   2.771
  691   HD12  LEU  84          HD12      LEU  84  15.683   1.498   2.918
  692   HD13  LEU  84          HD13      LEU  84  17.335   2.025   2.599
  693   HD21  LEU  84          HD21      LEU  84  15.926  -0.932   0.999
  694   HD22  LEU  84          HD22      LEU  84  15.338  -0.128  -0.457
  695   HD23  LEU  84          HD23      LEU  84  14.499   0.099   1.076
  696    H    CYS  85           HN       CYS  85  14.431   4.448   0.012
  697    HA   CYS  85           HA       CYS  85  13.923   6.586  -0.258
  698    HB2  CYS  85           HB2      CYS  85  15.630   8.136  -1.065
  699    HB3  CYS  85           HB1      CYS  85  16.280   6.947   0.035
  700    H    GLY  86           HN       GLY  86  13.977   4.759  -2.884
  701    HA2  GLY  86           HA2      GLY  86  12.627   6.727  -4.631
  702    HA3  GLY  86           HA1      GLY  86  13.178   5.128  -5.136
  703    H    LYS  87           HN       LYS  87  11.434   5.969  -2.238
  704    HA   LYS  87           HA       LYS  87   9.947   3.515  -2.702
  705    HB2  LYS  87           HB2      LYS  87  11.550   4.226  -0.293
  706    HB3  LYS  87           HB1      LYS  87  10.538   2.793  -0.463
  707    HG2  LYS  87           HG2      LYS  87  13.085   3.475  -1.890
  708    HG3  LYS  87           HG1      LYS  87  12.672   2.016  -0.991
  709    HD2  LYS  87           HD2      LYS  87  11.201   1.278  -2.720
  710    HD3  LYS  87           HD1      LYS  87  11.315   2.817  -3.559
  711    HE2  LYS  87           HE2      LYS  87  13.719   2.363  -3.955
  712    HE3  LYS  87           HE1      LYS  87  13.490   0.762  -3.248
  713    HZ1  LYS  87           HZ1      LYS  87  13.341   0.784  -5.711
  714    HZ2  LYS  87           HZ2      LYS  87  11.981   1.787  -5.593
  715    HZ3  LYS  87           HZ3      LYS  87  11.926   0.216  -4.967
  716    H    ARG  88           HN       ARG  88   9.370   3.967   0.280
  717    HA   ARG  88           HA       ARG  88   6.882   3.247  -0.420
  718    HB2  ARG  88           HB2      ARG  88   6.361   3.680   2.025
  719    HB3  ARG  88           HB1      ARG  88   7.670   2.571   1.610
  720    HG2  ARG  88           HG2      ARG  88   8.488   3.919   3.392
  721    HG3  ARG  88           HG1      ARG  88   9.256   4.534   1.938
  722    HD2  ARG  88           HD2      ARG  88   8.584   6.377   3.308
  723    HD3  ARG  88           HD1      ARG  88   7.554   6.341   1.879
  724    HE   ARG  88           HE       ARG  88   6.431   4.951   4.127
  725   HH11  ARG  88          HH11      ARG  88   6.763   8.075   2.578
  726   HH12  ARG  88          HH12      ARG  88   5.367   8.742   3.358
  727   HH21  ARG  88          HH21      ARG  88   4.606   5.841   5.159
  728   HH22  ARG  88          HH22      ARG  88   4.145   7.481   4.822
  729    H    TYR  89           HN       TYR  89   4.870   4.003  -0.275
  730    HA   TYR  89           HA       TYR  89   4.374   6.888  -0.164
  731    HB2  TYR  89           HB2      TYR  89   3.380   5.024  -2.339
  732    HB3  TYR  89           HB1      TYR  89   2.992   6.732  -2.187
  733    HD1  TYR  89           HD1      TYR  89   5.119   4.358  -3.704
  734    HD2  TYR  89           HD2      TYR  89   5.027   8.368  -2.291
  735    HE1  TYR  89           HE1      TYR  89   7.024   4.905  -5.155
  736    HE2  TYR  89           HE2      TYR  89   6.934   8.927  -3.738
  737    HH   TYR  89           HH       TYR  89   8.039   6.814  -6.202
  738    H    GLU  90           HN       GLU  90   2.050   7.346   0.091
  739    HA   GLU  90           HA       GLU  90   0.684   5.299   1.622
  740    HB2  GLU  90           HB2      GLU  90   0.477   7.390   2.647
  741    HB3  GLU  90           HB1      GLU  90   0.221   8.217   1.118
  742    HG2  GLU  90           HG2      GLU  90  -1.962   6.815   1.019
  743    HG3  GLU  90           HG1      GLU  90  -1.703   6.630   2.757
  744    H    LEU  91           HN       LEU  91  -0.566   3.907   0.718
  745    HA   LEU  91           HA       LEU  91  -2.097   4.707  -1.656
  746    HB2  LEU  91           HB2      LEU  91  -2.288   1.896  -0.984
  747    HB3  LEU  91           HB1      LEU  91  -1.850   2.652  -2.489
  748    HG   LEU  91           HG       LEU  91   0.136   2.280  -0.245
  749   HD11  LEU  91          HD11      LEU  91  -0.698   0.112  -1.144
  750   HD12  LEU  91          HD12      LEU  91   1.019   0.398  -1.414
  751   HD13  LEU  91          HD13      LEU  91  -0.126   0.611  -2.735
  752   HD21  LEU  91          HD21      LEU  91   0.676   4.072  -1.815
  753   HD22  LEU  91          HD22      LEU  91   0.495   2.951  -3.165
  754   HD23  LEU  91          HD23      LEU  91   1.789   2.715  -1.989
  755    H    SER  92           HN       SER  92  -4.095   5.257  -1.206
  756    HA   SER  92           HA       SER  92  -5.243   4.211   1.288
  757    HB2  SER  92           HB2      SER  92  -6.223   6.521   1.560
  758    HB3  SER  92           HB1      SER  92  -4.469   6.442   1.706
  759    HG   SER  92           HG       SER  92  -4.266   7.634   0.014
  760    H    ALA  93           HN       ALA  93  -7.143   3.428   1.214
  761    HA   ALA  93           HA       ALA  93  -8.678   3.519  -1.230
  762    HB1  ALA  93           HB1      ALA  93  -8.909   1.457  -0.466
  763    HB2  ALA  93           HB2      ALA  93 -10.224   2.179   0.469
  764    HB3  ALA  93           HB3      ALA  93  -8.637   1.929   1.219
  765    H    ARG  94           HN       ARG  94  -9.459   5.403  -1.480
  766    HA   ARG  94           HA       ARG  94 -10.843   6.729   0.795
  767    HB2  ARG  94           HB2      ARG  94  -9.006   7.859  -1.300
  768    HB3  ARG  94           HB1      ARG  94 -10.132   8.872  -0.412
  769    HG2  ARG  94           HG2      ARG  94  -9.059   8.159   1.698
  770    HG3  ARG  94           HG1      ARG  94  -7.869   7.268   0.751
  771    HD2  ARG  94           HD2      ARG  94  -6.938   9.201  -0.134
  772    HD3  ARG  94           HD1      ARG  94  -8.371  10.164   0.205
  773    HE   ARG  94           HE       ARG  94  -7.717  10.022   2.590
  774   HH11  ARG  94          HH11      ARG  94  -5.304   9.484   0.128
  775   HH12  ARG  94          HH12      ARG  94  -3.985  10.065   1.099
  776   HH21  ARG  94          HH21      ARG  94  -5.997  10.839   3.863
  777   HH22  ARG  94          HH22      ARG  94  -4.389  10.853   3.209
  778    H    MET  95           HN       MET  95 -12.180   8.194   0.484
  779    HA   MET  95           HA       MET  95 -14.450   8.128  -0.555
  780    HB2  MET  95           HB2      MET  95 -12.831  10.624  -1.073
  781    HB3  MET  95           HB1      MET  95 -14.554  10.527  -0.731
  782    HG2  MET  95           HG2      MET  95 -14.064   9.713   1.518
  783    HG3  MET  95           HG1      MET  95 -12.328   9.814   1.199
  784    HE1  MET  95           HE1      MET  95 -11.665  13.609   0.975
  785    HE2  MET  95           HE2      MET  95 -11.885  12.455  -0.339
  786    HE3  MET  95           HE3      MET  95 -10.963  11.997   1.093
  787    H    ASP  96           HN       ASP  96 -11.864   9.401  -2.676
  788    HA   ASP  96           HA       ASP  96 -13.363   8.319  -4.952
  789    HB2  ASP  96           HB2      ASP  96 -13.576  10.807  -4.854
  790    HB3  ASP  96           HB1      ASP  96 -11.826  10.922  -5.023
  791    H    ALA  97           HN       ALA  97 -11.725   6.644  -4.060
  792    HA   ALA  97           HA       ALA  97 -10.661   5.121  -5.493
  793    HB1  ALA  97           HB1      ALA  97  -9.460   7.570  -6.705
  794    HB2  ALA  97           HB2      ALA  97 -10.313   6.235  -7.478
  795    HB3  ALA  97           HB3      ALA  97  -8.643   6.005  -6.903
  796    H    ILE  98           HN       ILE  98  -8.276   4.569  -5.767
  797    HA   ILE  98           HA       ILE  98  -7.135   4.582  -3.098
  798    HB   ILE  98           HB       ILE  98  -6.624   2.934  -5.589
  799   HG12  ILE  98          HG12      ILE  98  -8.669   2.694  -3.910
  800   HG13  ILE  98          HG11      ILE  98  -7.869   1.269  -4.560
  801   HG21  ILE  98          HG21      ILE  98  -4.994   1.644  -4.322
  802   HG22  ILE  98          HG22      ILE  98  -5.299   2.568  -2.852
  803   HG23  ILE  98          HG23      ILE  98  -4.509   3.338  -4.235
  804   HD11  ILE  98          HD11      ILE  98  -7.391   2.566  -1.905
  805   HD12  ILE  98          HD12      ILE  98  -6.566   1.121  -2.516
  806   HD13  ILE  98          HD13      ILE  98  -8.302   1.073  -2.204
  807    H    TYR  99           HN       TYR  99  -5.399   5.702  -2.614
  808    HA   TYR  99           HA       TYR  99  -4.123   7.314  -4.681
  809    HB2  TYR  99           HB2      TYR  99  -3.943   7.291  -1.672
  810    HB3  TYR  99           HB1      TYR  99  -2.898   8.299  -2.661
  811    HD1  TYR  99           HD1      TYR  99  -6.560   7.503  -2.775
  812    HD2  TYR  99           HD2      TYR  99  -3.571  10.515  -2.511
  813    HE1  TYR  99           HE1      TYR  99  -8.307   9.229  -2.805
  814    HE2  TYR  99           HE2      TYR  99  -5.310  12.252  -2.538
  815    HH   TYR  99           HH       TYR  99  -7.724  12.422  -3.425
  816    H    PHE 100           HN       PHE 100  -1.717   7.492  -4.694
  817    HA   PHE 100           HA       PHE 100  -0.285   5.152  -3.696
  818    HB2  PHE 100           HB2      PHE 100  -1.213   4.770  -6.099
  819    HB3  PHE 100           HB1      PHE 100   0.000   5.939  -6.599
  820    HD1  PHE 100           HD1      PHE 100   2.426   5.397  -6.285
  821    HD2  PHE 100           HD2      PHE 100  -0.653   2.543  -5.609
  822    HE1  PHE 100           HE1      PHE 100   4.081   3.587  -6.436
  823    HE2  PHE 100           HE2      PHE 100   0.998   0.724  -5.753
  824    HZ   PHE 100           HZ       PHE 100   3.368   1.245  -6.167
  825    H    LYS 101           HN       LYS 101   0.115   7.469  -2.504
  826    HA   LYS 101           HA       LYS 101   2.413   8.730  -3.793
  827    HB2  LYS 101           HB2      LYS 101   1.318  10.565  -4.553
  828    HB3  LYS 101           HB1      LYS 101  -0.158   9.683  -4.180
  829    HG2  LYS 101           HG2      LYS 101   1.032  11.087  -1.883
  830    HG3  LYS 101           HG1      LYS 101   0.379  12.104  -3.169
  831    HD2  LYS 101           HD2      LYS 101  -1.758  10.975  -3.023
  832    HD3  LYS 101           HD1      LYS 101  -1.119   9.860  -1.817
  833    HE2  LYS 101           HE2      LYS 101  -1.027  12.801  -1.310
  834    HE3  LYS 101           HE1      LYS 101  -2.541  11.930  -1.092
  835    HZ1  LYS 101           HZ1      LYS 101   0.015  11.221   0.249
  836    HZ2  LYS 101           HZ2      LYS 101  -1.495  10.499   0.513
  837    HZ3  LYS 101           HZ3      LYS 101  -1.236  12.109   0.961
  838    H    MET 102           HN       MET 102   3.821   9.671  -2.410
  839    HA   MET 102           HA       MET 102   3.020  10.077   0.390
  840    HB2  MET 102           HB2      MET 102   5.104   8.854   0.166
  841    HB3  MET 102           HB1      MET 102   5.740  10.058  -0.946
  842    HG2  MET 102           HG2      MET 102   5.687  11.720   0.872
  843    HG3  MET 102           HG1      MET 102   5.136  10.459   1.974
  844    HE1  MET 102           HE1      MET 102   8.863  11.212   3.020
  845    HE2  MET 102           HE2      MET 102   7.185  11.188   3.559
  846    HE3  MET 102           HE3      MET 102   7.707  12.365   2.355
  847    H    ASP 103           HN       ASP 103   2.120  12.064   0.648
  848    HA   ASP 103           HA       ASP 103   2.115  13.846  -1.522
  849    HB2  ASP 103           HB2      ASP 103   0.678  15.241  -0.290
  850    HB3  ASP 103           HB1      ASP 103   0.255  13.585   0.136
  851    H    GLU 104           HN       GLU 104   2.481  16.045  -1.501
  852    HA   GLU 104           HA       GLU 104   4.154  17.732  -0.432
  853    HB2  GLU 104           HB2      GLU 104   5.773  15.895  -0.028
  854    HB3  GLU 104           HB1      GLU 104   5.859  15.648  -1.758
  855    HG2  GLU 104           HG2      GLU 104   6.629  18.045  -1.941
  856    HG3  GLU 104           HG1      GLU 104   6.793  18.029  -0.188
  857    H    ARG 105           HN       ARG 105   3.838  15.639  -3.121
  858    HA   ARG 105           HA       ARG 105   3.044  17.329  -5.097
  859    HB2  ARG 105           HB2      ARG 105   4.947  17.996  -6.272
  860    HB3  ARG 105           HB1      ARG 105   5.342  18.246  -4.577
  861    HG2  ARG 105           HG2      ARG 105   6.741  16.359  -4.508
  862    HG3  ARG 105           HG1      ARG 105   6.186  15.804  -6.089
  863    HD2  ARG 105           HD2      ARG 105   7.169  17.821  -7.107
  864    HD3  ARG 105           HD1      ARG 105   7.764  18.313  -5.524
  865    HE   ARG 105           HE       ARG 105   8.786  15.806  -5.893
  866   HH11  ARG 105          HH11      ARG 105   8.885  18.804  -7.693
  867   HH12  ARG 105          HH12      ARG 105  10.455  18.501  -8.363
  868   HH21  ARG 105          HH21      ARG 105  10.861  15.399  -6.784
  869   HH22  ARG 105          HH22      ARG 105  11.574  16.567  -7.848
  870    HA   PRO 106           HA       PRO 106   4.569  12.759  -6.587
  871    HB2  PRO 106           HB2      PRO 106   3.787  11.716  -3.878
  872    HB3  PRO 106           HB1      PRO 106   4.908  11.027  -5.063
  873    HG2  PRO 106           HG2      PRO 106   5.912  12.300  -3.030
  874    HG3  PRO 106           HG1      PRO 106   6.525  12.686  -4.653
  875    HD2  PRO 106           HD2      PRO 106   4.555  14.188  -2.971
  876    HD3  PRO 106           HD1      PRO 106   5.930  14.808  -3.904
  877    HA   PRO 107           HA       PRO 107   0.789  11.310  -8.000
  878    HB2  PRO 107           HB2      PRO 107   0.578   9.103  -6.020
  879    HB3  PRO 107           HB1      PRO 107   0.239   9.086  -7.760
  880    HG2  PRO 107           HG2      PRO 107   2.557   8.183  -6.900
  881    HG3  PRO 107           HG1      PRO 107   2.493   9.220  -8.339
  882    HD2  PRO 107           HD2      PRO 107   3.390   9.867  -5.576
  883    HD3  PRO 107           HD1      PRO 107   3.981  10.485  -7.129
  884    H    GLN 108           HN       GLN 108  -1.422  10.304  -7.558
  885    HA   GLN 108           HA       GLN 108  -2.867  11.542  -5.376
  886    HB2  GLN 108           HB2      GLN 108  -4.324  12.824  -6.846
  887    HB3  GLN 108           HB1      GLN 108  -2.664  13.303  -7.139
  888    HG2  GLN 108           HG2      GLN 108  -2.597  11.903  -9.131
  889    HG3  GLN 108           HG1      GLN 108  -4.265  11.410  -8.839
  890   HE21  GLN 108          HE21      GLN 108  -5.926  12.905  -9.156
  891   HE22  GLN 108          HE22      GLN 108  -5.690  14.348 -10.079
  892    HA   PRO 109           HA       PRO 109  -5.827   8.130  -5.977
  893    HB2  PRO 109           HB2      PRO 109  -7.530   9.633  -7.906
  894    HB3  PRO 109           HB1      PRO 109  -8.001   8.651  -6.521
  895    HG2  PRO 109           HG2      PRO 109  -8.040  11.300  -6.372
  896    HG3  PRO 109           HG1      PRO 109  -7.511  10.318  -4.995
  897    HD2  PRO 109           HD2      PRO 109  -5.911  11.954  -6.884
  898    HD3  PRO 109           HD1      PRO 109  -5.611  11.591  -5.173
  899    H    LEU 110           HN       LEU 110  -4.719   6.607  -7.100
  900    HA   LEU 110           HA       LEU 110  -4.491   6.944 -10.015
  901    HB2  LEU 110           HB2      LEU 110  -2.374   7.391  -8.830
  902    HB3  LEU 110           HB1      LEU 110  -2.439   5.788  -8.129
  903    HG   LEU 110           HG       LEU 110  -2.223   4.801 -10.376
  904   HD11  LEU 110          HD11      LEU 110  -3.246   6.585 -11.678
  905   HD12  LEU 110          HD12      LEU 110  -1.626   6.226 -12.271
  906   HD13  LEU 110          HD13      LEU 110  -1.904   7.659 -11.283
  907   HD21  LEU 110          HD21      LEU 110  -0.089   6.815  -9.681
  908   HD22  LEU 110          HD22      LEU 110   0.117   5.418 -10.738
  909   HD23  LEU 110          HD23      LEU 110  -0.234   5.184  -9.026
  910    H    ASN 111           HN       ASN 111  -5.863   5.135  -7.658
  911    HA   ASN 111           HA       ASN 111  -6.078   2.800  -9.382
  912    HB2  ASN 111           HB2      ASN 111  -4.924   2.754  -6.588
  913    HB3  ASN 111           HB1      ASN 111  -5.794   1.354  -7.206
  914   HD21  ASN 111          HD21      ASN 111  -4.829   1.680  -9.933
  915   HD22  ASN 111          HD22      ASN 111  -3.163   1.227  -9.921
  916    H    LYS 112           HN       LYS 112  -7.990   1.484  -8.479
  917    HA   LYS 112           HA       LYS 112  -9.529   3.072  -6.626
  918    HB2  LYS 112           HB2      LYS 112 -11.535   2.783  -8.052
  919    HB3  LYS 112           HB1      LYS 112 -10.302   3.814  -8.721
  920    HG2  LYS 112           HG2      LYS 112  -9.602   2.074 -10.240
  921    HG3  LYS 112           HG1      LYS 112 -10.746   0.950  -9.504
  922    HD2  LYS 112           HD2      LYS 112 -12.596   2.436 -10.199
  923    HD3  LYS 112           HD1      LYS 112 -11.423   3.479 -11.005
  924    HE2  LYS 112           HE2      LYS 112 -11.832   0.564 -11.653
  925    HE3  LYS 112           HE1      LYS 112 -12.610   1.885 -12.517
  926    HZ1  LYS 112           HZ1      LYS 112 -10.636   1.117 -13.665
  927    HZ2  LYS 112           HZ2      LYS 112  -9.679   1.444 -12.313
  928    HZ3  LYS 112           HZ3      LYS 112 -10.426   2.711 -13.144
  929    H    TRP 113           HN       TRP 113 -10.756   1.963  -5.287
  930    HA   TRP 113           HA       TRP 113 -10.275  -0.824  -5.051
  931    HB2  TRP 113           HB2      TRP 113 -12.207  -0.505  -3.279
  932    HB3  TRP 113           HB1      TRP 113 -10.553   0.019  -2.958
  933    HD1  TRP 113           HD1      TRP 113 -10.103   2.618  -2.767
  934    HE1  TRP 113           HE1      TRP 113 -11.630   4.682  -2.595
  935    HE3  TRP 113           HE3      TRP 113 -14.568   0.443  -3.997
  936    HZ2  TRP 113           HZ2      TRP 113 -14.348   5.301  -2.921
  937    HZ3  TRP 113           HZ3      TRP 113 -16.584   1.847  -4.032
  938    HH2  TRP 113           HH2      TRP 113 -16.477   4.225  -3.504
  939    H    ARG 114           HN       ARG 114 -11.129  -2.152  -6.401
  940    HA   ARG 114           HA       ARG 114 -12.620  -3.355  -7.578
  941    HB2  ARG 114           HB2      ARG 114 -14.636  -3.986  -6.254
  942    HB3  ARG 114           HB1      ARG 114 -13.095  -4.131  -5.414
  943    HG2  ARG 114           HG2      ARG 114 -14.500  -3.269  -3.798
  944    HG3  ARG 114           HG1      ARG 114 -13.699  -1.825  -4.412
  945    HD2  ARG 114           HD2      ARG 114 -15.632  -1.305  -5.784
  946    HD3  ARG 114           HD1      ARG 114 -16.427  -2.792  -5.266
  947    HE   ARG 114           HE       ARG 114 -15.747  -1.242  -3.010
  948   HH11  ARG 114          HH11      ARG 114 -17.997  -1.251  -5.705
  949   HH12  ARG 114          HH12      ARG 114 -19.218  -0.373  -4.834
  950   HH21  ARG 114          HH21      ARG 114 -17.357  -0.097  -1.878
  951   HH22  ARG 114          HH22      ARG 114 -18.854   0.284  -2.669
  952    H    SER 115           HN       SER 115 -15.407  -3.327  -7.768
  953    HA   SER 115           HA       SER 115 -15.767  -0.966  -9.444
  954    HB2  SER 115           HB2      SER 115 -16.075  -3.280 -10.396
  955    HB3  SER 115           HB1      SER 115 -17.489  -3.416  -9.363
  956    HG   SER 115           HG       SER 115 -17.910  -1.199 -10.542