*HEADER    ANTIBIOTIC                              27-MAY-19   6K4V              
*TITLE     THE SOLUTION STRUCTURE OF THE SMART CHIMERIC PEPTIDE G6               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: SMART CHIMERIC PEPTIDE G6;                                 
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 ORGANISM_SCIENTIFIC: ARENICOLA MARINA;                               
*SOURCE   4 ORGANISM_TAXID: 6344                                                 
*KEYWDS    CHIMERIC PEPTIDE, LIPOPOLYSACCHARIDE, LBP14, ANTIBACTERIAL ACTIVITY,  
*KEYWDS   2 ANTI-INFLAMMATORY ACTIVITY, N6, ANTIBIOTIC                           
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    J.H.WANG,X.H.LIU                                                      
*REVDAT   1   12-JUN-19 6K4V    0                                                
# Restraints file 1: ambig.tbl
assign (segid "   A" and resid   25 and name HG13) (segid "   A" and resid   26 and name   HN) 2.896 1.049 1.049 weight 1.000 ! spec=NOESY150, no=684, id=45, vol=6.133060e+05
    or (segid "   A" and resid   25 and name HG11) (segid "   A" and resid   26 and name   HN)
    or (segid "   A" and resid   25 and name HG12) (segid "   A" and resid   26 and name   HN)
    or (segid "   A" and resid   25 and name HG21) (segid "   A" and resid   26 and name   HN)
    or (segid "   A" and resid   25 and name HG22) (segid "   A" and resid   26 and name   HN)
    or (segid "   A" and resid   25 and name HG23) (segid "   A" and resid   26 and name   HN)
    or (segid "   A" and resid   27 and name HG11) (segid "   A" and resid   28 and name   HN)
    or (segid "   A" and resid   27 and name HG12) (segid "   A" and resid   28 and name   HN)
    or (segid "   A" and resid   27 and name HG13) (segid "   A" and resid   28 and name   HN)
assign (segid "   A" and resid   32 and name HG21) (segid "   A" and resid   33 and name   HN) 2.642 0.873 0.873 weight 1.000 ! spec=NOESY150, no=693, id=53, vol=1.063470e+06
    or (segid "   A" and resid   32 and name HG23) (segid "   A" and resid   33 and name   HN)
    or (segid "   A" and resid   32 and name HG22) (segid "   A" and resid   33 and name   HN)
    or (segid "   A" and resid   32 and name HG12) (segid "   A" and resid   33 and name   HN)
    or (segid "   A" and resid   32 and name HG11) (segid "   A" and resid   33 and name   HN)
    or (segid "   A" and resid   32 and name HG13) (segid "   A" and resid   33 and name   HN)
assign (segid "   A" and resid   20 and name  HA2) (segid "   A" and resid   20 and name   HN) 2.514 0.790 0.790 weight 1.000 ! spec=NOESY150, no=728, id=73, vol=1.433070e+06
    or (segid "   A" and resid   20 and name  HA1) (segid "   A" and resid   20 and name   HN)
assign (segid "   A" and resid   15 and name  HA1) (segid "   A" and resid   16 and name   HN) 2.441 0.745 0.745 weight 1.000 ! spec=NOESY150, no=746, id=82, vol=1.712710e+06
    or (segid "   A" and resid   15 and name  HA2) (segid "   A" and resid   16 and name   HN)
assign (segid "   A" and resid    9 and name   HA) (segid "   A" and resid   11 and name   HN) 2.233 0.623 0.623 weight 1.000 ! spec=NOESY150, no=752, id=87, vol=2.918570e+06
    or (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   11 and name   HN)
assign (segid "   A" and resid    9 and name  HD2) (segid "   A" and resid    9 and name   HE) 2.737 0.936 0.936 weight 1.000 ! spec=NOESY150, no=840, id=153, vol=8.609980e+05
    or (segid "   A" and resid    9 and name  HD1) (segid "   A" and resid    9 and name   HE)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name   HA) 2.413 0.728 0.728 weight 1.000 ! spec=NOESY150, no=884, id=185, vol=1.833800e+06
    or (segid "   A" and resid   12 and name   HA) (segid "   A" and resid   12 and name   HN)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   11 and name   HA) 2.444 0.747 0.747 weight 1.000 ! spec=NOESY150, no=907, id=206, vol=1.698340e+06
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   12 and name   HN)
assign (segid "   A" and resid   11 and name  HB2) (segid "   A" and resid   11 and name   HA) 2.813 0.989 0.989 weight 1.000 ! spec=NOESY150, no=910, id=209, vol=7.310100e+05
    or (segid "   A" and resid   11 and name  HB1) (segid "   A" and resid   11 and name   HA)
assign (segid "   A" and resid   15 and name  HA2) (segid "   A" and resid   15 and name   HN) 2.400 0.720 0.720 weight 1.000 ! spec=NOESY150, no=965, id=258, vol=1.894980e+06
    or (segid "   A" and resid   15 and name  HA1) (segid "   A" and resid   15 and name   HN)
assign (segid "   A" and resid   19 and name  HB1) (segid "   A" and resid   19 and name   HA) 2.514 0.790 0.790 weight 1.000 ! spec=NOESY150, no=966, id=259, vol=1.435060e+06
    or (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   19 and name   HA)
assign (segid "   A" and resid   20 and name  HA2) (segid "   A" and resid   21 and name   HN) 2.551 0.814 0.814 weight 1.000 ! spec=NOESY150, no=967, id=260, vol=1.313260e+06
    or (segid "   A" and resid   20 and name  HA1) (segid "   A" and resid   21 and name   HN)
assign (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   19 and name   HN) 2.856 1.020 1.020 weight 1.000 ! spec=NOESY150, no=969, id=262, vol=6.667490e+05
    or (segid "   A" and resid   19 and name  HB1) (segid "   A" and resid   19 and name   HN)
assign (segid "   A" and resid   11 and name  HB2) (segid "   A" and resid   11 and name   HN) 2.895 1.048 1.048 weight 1.000 ! spec=NOESY150, no=973, id=265, vol=6.149340e+05
    or (segid "   A" and resid   11 and name  HB1) (segid "   A" and resid   11 and name   HN)
assign (segid "   A" and resid   29 and name  HB2) (segid "   A" and resid   29 and name  HD1) 2.920 1.066 1.066 weight 1.000 ! spec=NOESY150, no=995, id=284, vol=5.844420e+05
    or (segid "   A" and resid   29 and name  HB2) (segid "   A" and resid   29 and name  HD2)
assign (segid "   A" and resid   37 and name   HE) (segid "   A" and resid   37 and name  HD1) 2.629 0.864 0.864 weight 1.000 ! spec=NOESY150, no=998, id=285, vol=1.096510e+06
    or (segid "   A" and resid   37 and name   HE) (segid "   A" and resid   37 and name  HD2)
assign (segid "   A" and resid   37 and name  HB2) (segid "   A" and resid   37 and name  HD2) 2.690 0.905 0.905 weight 1.000 ! spec=NOESY150, no=999, id=286, vol=9.546380e+05
    or (segid "   A" and resid   37 and name  HB2) (segid "   A" and resid   37 and name  HD1)
assign (segid "   A" and resid   37 and name  HB1) (segid "   A" and resid   37 and name  HD2) 2.681 0.899 0.899 weight 1.000 ! spec=NOESY150, no=1000, id=287, vol=9.744250e+05
    or (segid "   A" and resid   37 and name  HB1) (segid "   A" and resid   37 and name  HD1)
assign (segid "   A" and resid   37 and name  HG1) (segid "   A" and resid   37 and name  HD2) 2.299 0.661 0.661 weight 1.000 ! spec=NOESY150, no=1001, id=288, vol=2.451420e+06
    or (segid "   A" and resid   37 and name  HG2) (segid "   A" and resid   37 and name  HD2)
    or (segid "   A" and resid   37 and name  HG2) (segid "   A" and resid   37 and name  HD1)
assign (segid "   A" and resid   38 and name  HD1) (segid "   A" and resid   38 and name   HE) 2.747 0.944 0.944 weight 1.000 ! spec=NOESY150, no=1006, id=292, vol=8.418750e+05
    or (segid "   A" and resid   38 and name  HD2) (segid "   A" and resid   38 and name   HE)
assign (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   38 and name  HD2) 2.873 1.032 1.032 weight 1.000 ! spec=NOESY150, no=1008, id=294, vol=6.437570e+05
    or (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   38 and name  HD1)
assign (segid "   A" and resid    5 and name  HB1) (segid "   A" and resid    5 and name  HD2) 2.508 0.786 0.786 weight 1.000 ! spec=NOESY150, no=1009, id=295, vol=1.453800e+06
    or (segid "   A" and resid    5 and name  HB1) (segid "   A" and resid    5 and name  HD1)
assign (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   33 and name  HD2) 3.069 1.178 1.178 weight 1.000 ! spec=NOESY150, no=1010, id=296, vol=4.329080e+05
    or (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   33 and name  HD2)
    or (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   33 and name  HD1)
    or (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   33 and name  HD1)
assign (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   12 and name   HA) 2.531 0.801 0.801 weight 1.000 ! spec=NOESY150, no=1011, id=297, vol=1.377760e+06
    or (segid "   A" and resid   13 and name  HB1) (segid "   A" and resid   13 and name   HA)
assign (segid "   A" and resid   33 and name  HB1) (segid "   A" and resid   33 and name  HD1) 2.489 0.774 0.774 weight 1.000 ! spec=NOESY150, no=1013, id=298, vol=1.523160e+06
    or (segid "   A" and resid   33 and name  HB1) (segid "   A" and resid   33 and name  HD2)
assign (segid "   A" and resid   33 and name  HD2) (segid "   A" and resid   33 and name   HE) 2.611 0.852 0.852 weight 1.000 ! spec=NOESY150, no=1014, id=299, vol=1.142440e+06
    or (segid "   A" and resid   33 and name  HD1) (segid "   A" and resid   33 and name   HE)
assign (segid "   A" and resid   33 and name  HB2) (segid "   A" and resid   33 and name  HD2) 2.508 0.786 0.786 weight 1.000 ! spec=NOESY150, no=1015, id=300, vol=1.454550e+06
    or (segid "   A" and resid   33 and name  HB2) (segid "   A" and resid   33 and name  HD1)
assign (segid "   A" and resid   33 and name  HG1) (segid "   A" and resid   33 and name  HD2) 2.564 0.822 0.822 weight 1.000 ! spec=NOESY150, no=1016, id=301, vol=1.273770e+06
    or (segid "   A" and resid   33 and name  HG1) (segid "   A" and resid   33 and name  HD1)
assign (segid "   A" and resid   33 and name  HG2) (segid "   A" and resid   33 and name  HD2) 2.679 0.897 0.897 weight 1.000 ! spec=NOESY150, no=1017, id=302, vol=9.801470e+05
    or (segid "   A" and resid   33 and name  HG2) (segid "   A" and resid   33 and name  HD1)
assign (segid "   A" and resid   12 and name  HB2) (segid "   A" and resid   12 and name   HA) 2.419 0.732 0.732 weight 1.000 ! spec=NOESY150, no=1020, id=304, vol=1.804690e+06
    or (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   13 and name   HA)
assign (segid "   A" and resid   12 and name  HB2) (segid "   A" and resid   12 and name   HN) 2.447 0.748 0.748 weight 1.000 ! spec=NOESY150, no=1023, id=306, vol=1.686650e+06
    or (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   13 and name   HN)
assign (segid "   A" and resid   14 and name  HB1) (segid "   A" and resid   14 and name  HE1) 3.016 1.137 1.137 weight 1.000 ! spec=NOESY150, no=1029, id=311, vol=4.808860e+05
    or (segid "   A" and resid   14 and name  HB1) (segid "   A" and resid   14 and name  HE2)
assign (segid "   A" and resid   37 and name  HG2) (segid "   A" and resid   35 and name  HB2) 3.241 1.313 1.313 weight 1.000 ! spec=NOESY150, no=1033, id=315, vol=3.123720e+05
    or (segid "   A" and resid   37 and name  HG1) (segid "   A" and resid   35 and name  HB2)
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name  HB2) 3.051 1.164 1.164 weight 1.000 ! spec=NOESY150, no=1034, id=316, vol=4.484400e+05
    or (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name  HB1)
assign (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   21 and name  HD2) 2.588 0.837 0.837 weight 1.000 ! spec=NOESY150, no=1036, id=318, vol=1.204590e+06
    or (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   21 and name  HD1)
    or (segid "   A" and resid   21 and name  HB1) (segid "   A" and resid   21 and name  HD2)
    or (segid "   A" and resid   21 and name  HB1) (segid "   A" and resid   21 and name  HD1)
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   21 and name  HB2) 2.460 0.756 0.756 weight 1.000 ! spec=NOESY150, no=1037, id=319, vol=1.635150e+06
    or (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   21 and name  HB1)
assign (segid "   A" and resid   24 and name  HB1) (segid "   A" and resid   25 and name   HN) 2.887 1.042 1.042 weight 1.000 ! spec=NOESY150, no=1054, id=334, vol=6.253800e+05
    or (segid "   A" and resid   24 and name  HB2) (segid "   A" and resid   25 and name   HN)
assign (segid "   A" and resid   24 and name  HB2) (segid "   A" and resid   24 and name   HA) 2.335 0.681 0.681 weight 1.000 ! spec=NOESY150, no=1057, id=336, vol=2.236030e+06
    or (segid "   A" and resid   24 and name  HB1) (segid "   A" and resid   24 and name   HA)
assign (segid "   A" and resid    3 and name  HB1) (segid "   A" and resid    3 and name  HG1) 2.591 0.839 0.839 weight 1.000 ! spec=NOESY150, no=1073, id=349, vol=1.197480e+06
    or (segid "   A" and resid    3 and name  HB1) (segid "   A" and resid    3 and name  HG2)
assign (segid "   A" and resid    3 and name  HB2) (segid "   A" and resid    3 and name  HG2) 2.833 1.003 1.003 weight 1.000 ! spec=NOESY150, no=1083, id=358, vol=7.003240e+05
    or (segid "   A" and resid    3 and name  HB2) (segid "   A" and resid    3 and name  HG1)
assign (segid "   A" and resid    8 and name HG12) (segid "   A" and resid    8 and name   HB) 2.466 0.760 0.760 weight 1.000 ! spec=NOESY150, no=1084, id=359, vol=1.610970e+06
    or (segid "   A" and resid    8 and name HG11) (segid "   A" and resid    8 and name   HB)
    or (segid "   A" and resid    8 and name HG13) (segid "   A" and resid    8 and name   HB)
    or (segid "   A" and resid    8 and name HG21) (segid "   A" and resid    8 and name   HB)
    or (segid "   A" and resid    8 and name HG22) (segid "   A" and resid    8 and name   HB)
    or (segid "   A" and resid    8 and name HG23) (segid "   A" and resid    8 and name   HB)
assign (segid "   A" and resid    1 and name  HG2) (segid "   A" and resid    1 and name  HB1) 2.186 0.597 0.597 weight 1.000 ! spec=NOESY150, no=1093, id=365, vol=3.320040e+06
    or (segid "   A" and resid    1 and name  HG1) (segid "   A" and resid    1 and name  HB1)
assign (segid "   A" and resid   14 and name  HG2) (segid "   A" and resid   14 and name  HB2) 2.615 0.855 0.855 weight 1.000 ! spec=NOESY150, no=1099, id=369, vol=1.131290e+06
    or (segid "   A" and resid   14 and name  HG1) (segid "   A" and resid   14 and name  HB2)
assign (segid "   A" and resid   37 and name  HG2) (segid "   A" and resid   37 and name   HN) 2.440 0.744 0.744 weight 1.000 ! spec=NOESY150, no=1128, id=390, vol=1.714530e+06
    or (segid "   A" and resid   37 and name  HG1) (segid "   A" and resid   37 and name   HN)
assign (segid "   A" and resid    9 and name  HG2) (segid "   A" and resid    9 and name   HA) 2.573 0.828 0.828 weight 1.000 ! spec=NOESY150, no=1135, id=394, vol=1.246810e+06
    or (segid "   A" and resid    9 and name  HG1) (segid "   A" and resid    9 and name   HA)
assign (segid "   A" and resid    1 and name  HG1) (segid "   A" and resid    1 and name  HB1) 2.300 0.661 0.661 weight 1.000 ! spec=NOESY150, no=1136, id=395, vol=2.447970e+06
    or (segid "   A" and resid    1 and name  HB2) (segid "   A" and resid    1 and name  HG2)
    or (segid "   A" and resid    1 and name  HB2) (segid "   A" and resid    1 and name  HG1)
    or (segid "   A" and resid    1 and name  HG2) (segid "   A" and resid    1 and name  HB1)
assign (segid "   A" and resid    5 and name  HG2) (segid "   A" and resid    5 and name  HB1) 2.314 0.669 0.669 weight 1.000 ! spec=NOESY150, no=1142, id=400, vol=2.357980e+06
    or (segid "   A" and resid    5 and name  HG1) (segid "   A" and resid    5 and name  HB1)
assign (segid "   A" and resid    7 and name  HG2) (segid "   A" and resid    7 and name  HB2) 2.350 0.691 0.691 weight 1.000 ! spec=NOESY150, no=1162, id=413, vol=2.147060e+06
    or (segid "   A" and resid    7 and name  HG1) (segid "   A" and resid    7 and name  HB2)
    or (segid "   A" and resid    7 and name  HG2) (segid "   A" and resid    7 and name  HD1)
    or (segid "   A" and resid    7 and name  HG1) (segid "   A" and resid    7 and name  HD1)
    or (segid "   A" and resid    7 and name  HG2) (segid "   A" and resid    7 and name  HD2)
assign (segid "   A" and resid   32 and name HG21) (segid "   A" and resid   32 and name   HN) 2.567 0.823 0.823 weight 1.000 ! spec=NOESY150, no=1179, id=429, vol=1.266300e+06
    or (segid "   A" and resid   32 and name HG23) (segid "   A" and resid   32 and name   HN)
    or (segid "   A" and resid   32 and name HG22) (segid "   A" and resid   32 and name   HN)
    or (segid "   A" and resid   32 and name HG12) (segid "   A" and resid   32 and name   HN)
    or (segid "   A" and resid   32 and name HG11) (segid "   A" and resid   32 and name   HN)
    or (segid "   A" and resid   32 and name HG13) (segid "   A" and resid   32 and name   HN)
assign (segid "   A" and resid   32 and name HG21) (segid "   A" and resid   32 and name   HA) 2.236 0.625 0.625 weight 1.000 ! spec=NOESY150, no=1180, id=430, vol=2.896530e+06
    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)
    or (segid "   A" and resid   32 and name HG12) (segid "   A" and resid   32 and name   HA)
    or (segid "   A" and resid   32 and name HG11) (segid "   A" and resid   32 and name   HA)
    or (segid "   A" and resid   32 and name HG13) (segid "   A" and resid   32 and name   HA)
assign (segid "   A" and resid   32 and name HG12) (segid "   A" and resid   32 and name   HB) 2.074 0.538 0.538 weight 1.000 ! spec=NOESY150, no=1181, id=431, vol=4.551670e+06
    or (segid "   A" and resid   32 and name HG11) (segid "   A" and resid   32 and name   HB)
    or (segid "   A" and resid   32 and name HG13) (segid "   A" and resid   32 and name   HB)
    or (segid "   A" and resid   32 and name HG21) (segid "   A" and resid   32 and name   HB)
    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   36 and name  HE1) (segid "   A" and resid   25 and name HG21) 3.224 1.299 1.299 weight 1.000 ! spec=NOESY150, no=1188, id=438, vol=3.224370e+05
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   25 and name HG22)
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   25 and name HG23)
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   25 and name HG13)
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   25 and name HG11)
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   25 and name HG12)
assign (segid "   A" and resid   25 and name HG21) (segid "   A" and resid   25 and name   HN) 2.793 0.975 0.975 weight 1.000 ! spec=NOESY150, no=1189, id=439, vol=7.624690e+05
    or (segid "   A" and resid   25 and name HG22) (segid "   A" and resid   25 and name   HN)
    or (segid "   A" and resid   25 and name HG23) (segid "   A" and resid   25 and name   HN)
    or (segid "   A" and resid   25 and name HG13) (segid "   A" and resid   25 and name   HN)
    or (segid "   A" and resid   25 and name HG11) (segid "   A" and resid   25 and name   HN)
    or (segid "   A" and resid   25 and name HG12) (segid "   A" and resid   25 and name   HN)
assign (segid "   A" and resid   25 and name HG13) (segid "   A" and resid   25 and name   HA) 2.258 0.638 0.638 weight 1.000 ! spec=NOESY150, no=1190, id=440, vol=2.728830e+06
    or (segid "   A" and resid   25 and name HG11) (segid "   A" and resid   25 and name   HA)
    or (segid "   A" and resid   25 and name HG12) (segid "   A" and resid   25 and name   HA)
    or (segid "   A" and resid   25 and name HG21) (segid "   A" and resid   25 and name   HA)
    or (segid "   A" and resid   25 and name HG22) (segid "   A" and resid   25 and name   HA)
    or (segid "   A" and resid   25 and name HG23) (segid "   A" and resid   25 and name   HA)
assign (segid "   A" and resid   25 and name   HB) (segid "   A" and resid   25 and name HG13) 2.092 0.547 0.547 weight 1.000 ! spec=NOESY150, no=1191, id=441, vol=4.325060e+06
    or (segid "   A" and resid   25 and name   HB) (segid "   A" and resid   25 and name HG11)
    or (segid "   A" and resid   25 and name   HB) (segid "   A" and resid   25 and name HG12)
    or (segid "   A" and resid   25 and name   HB) (segid "   A" and resid   25 and name HG21)
    or (segid "   A" and resid   25 and name   HB) (segid "   A" and resid   25 and name HG22)
    or (segid "   A" and resid   25 and name   HB) (segid "   A" and resid   25 and name HG23)
assign (segid "   A" and resid   25 and name HG13) (segid "   A" and resid   26 and name   HN) 2.928 1.072 1.072 weight 1.000 ! spec=NOESY150, no=1192, id=442, vol=5.747390e+05
    or (segid "   A" and resid   25 and name HG11) (segid "   A" and resid   26 and name   HN)
    or (segid "   A" and resid   25 and name HG12) (segid "   A" and resid   26 and name   HN)
    or (segid "   A" and resid   25 and name HG21) (segid "   A" and resid   26 and name   HN)
    or (segid "   A" and resid   25 and name HG22) (segid "   A" and resid   26 and name   HN)
    or (segid "   A" and resid   25 and name HG23) (segid "   A" and resid   26 and name   HN)
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name  HB2) 2.500 0.781 0.781 weight 1.000 ! spec=NOESY150, no=1199, id=449, vol=1.481910e+06
    or (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name  HB1)
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name  HG1) 2.697 0.909 0.909 weight 1.000 ! spec=NOESY150, no=1200, id=450, vol=9.414220e+05
    or (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name  HG2)
assign (segid "   A" and resid    1 and name   HE) (segid "   A" and resid    1 and name  HG1) 4.298 2.309 2.309 weight 1.000 ! spec=NOESY150, no=1222, id=469, vol=5.741320e+04
    or (segid "   A" and resid    1 and name   HE) (segid "   A" and resid    1 and name  HG2)
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name  HG2) 3.412 1.455 1.455 weight 1.000 ! spec=NOESY150, no=1246, id=493, vol=2.295980e+05
    or (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name  HG1)
assign (segid "   A" and resid   24 and name HD21) (segid "   A" and resid   24 and name  HB2) 3.241 1.313 1.313 weight 1.000 ! spec=NOESY150, no=1284, id=527, vol=3.125443e+05
    or (segid "   A" and resid   24 and name HD21) (segid "   A" and resid   24 and name  HB1)
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name  HB2) 3.292 1.355 1.355 weight 1.000 ! spec=NOESY150, no=1289, id=532, vol=2.842395e+05
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name  HB1)
# Restraints file 2: 1_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 -76.70 33.30 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 -31.28 38.72 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 -69.69 40.31 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 -26.41 43.59 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 -70.30 49.70 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 -18.10 31.90 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 -82.02 37.98 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 -16.57 43.43 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 -77.42 42.58 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 -25.71 34.29 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 -72.66 37.34 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 -24.87 45.13 2

 ASSIGN  (segid "   A" and resid 13   and name C   ) (segid "   A" and resid 14   and name N   )
         (segid "   A" and resid 14   and name CA  ) (segid "   A" and resid 14   and name C   )  1.00 -73.27 36.73 2

 ASSIGN  (segid "   A" and resid 14   and name N   ) (segid "   A" and resid 14   and name CA  )
         (segid "   A" and resid 14   and name C   ) (segid "   A" and resid 15   and name N   )  1.00 -21.92 28.08 2

 ASSIGN  (segid "   A" and resid 15   and name C   ) (segid "   A" and resid 16   and name N   )
         (segid "   A" and resid 16   and name CA  ) (segid "   A" and resid 16   and name C   )  1.00 -84.87 35.13 2

 ASSIGN  (segid "   A" and resid 16   and name N   ) (segid "   A" and resid 16   and name CA  )
         (segid "   A" and resid 16   and name C   ) (segid "   A" and resid 17   and name N   )  1.00  -5.07 34.93 2

 ASSIGN  (segid "   A" and resid 18   and name C   ) (segid "   A" and resid 19   and name N   )
         (segid "   A" and resid 19   and name CA  ) (segid "   A" and resid 19   and name C   )  1.00 -64.88 35.12 2

 ASSIGN  (segid "   A" and resid 19   and name N   ) (segid "   A" and resid 19   and name CA  )
         (segid "   A" and resid 19   and name C   ) (segid "   A" and resid 20   and name N   )  1.00 135.22 25.22 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 -73.14 36.86 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   )  1.00 135.78 25.78 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 -75.65 34.35 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   )  1.00 135.02 35.02 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 -114.92 25.08 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   )  1.00 125.06 25.06 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 -125.50 34.50 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   )  1.00 144.08 34.08 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 -134.65 25.35 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   )  1.00 145.44 35.44 2

 ASSIGN  (segid "   A" and resid 27   and name C   ) (segid "   A" and resid 28   and name N   )
         (segid "   A" and resid 28   and name CA  ) (segid "   A" and resid 28   and name C   )  1.00 -127.03 52.97 2

 ASSIGN  (segid "   A" and resid 28   and name N   ) (segid "   A" and resid 28   and name CA  )
         (segid "   A" and resid 28   and name C   ) (segid "   A" and resid 29   and name N   )  1.00 140.88 50.88 2

 ASSIGN  (segid "   A" and resid 28   and name C   ) (segid "   A" and resid 29   and name N   )
         (segid "   A" and resid 29   and name CA  ) (segid "   A" and resid 29   and name C   )  1.00 -99.84 50.16 2

 ASSIGN  (segid "   A" and resid 29   and name N   ) (segid "   A" and resid 29   and name CA  )
         (segid "   A" and resid 29   and name C   ) (segid "   A" and resid 30   and name N   )  1.00 126.09 36.09 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  55.00 25.00 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  41.96 21.96 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  75.74 25.74 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  12.66 32.66 2

 ASSIGN  (segid "   A" and resid 31   and name C   ) (segid "   A" and resid 32   and name N   )
         (segid "   A" and resid 32   and name CA  ) (segid "   A" and resid 32   and name C   )  1.00 -124.96 25.04 2

 ASSIGN  (segid "   A" and resid 32   and name N   ) (segid "   A" and resid 32   and name CA  )
         (segid "   A" and resid 32   and name C   ) (segid "   A" and resid 33   and name N   )  1.00 135.00 25.00 2

 ASSIGN  (segid "   A" and resid 32   and name C   ) (segid "   A" and resid 33   and name N   )
         (segid "   A" and resid 33   and name CA  ) (segid "   A" and resid 33   and name C   )  1.00 -85.57 44.43 2

 ASSIGN  (segid "   A" and resid 33   and name N   ) (segid "   A" and resid 33   and name CA  )
         (segid "   A" and resid 33   and name C   ) (segid "   A" and resid 34   and name N   )  1.00 125.09 35.09 2

 ASSIGN  (segid "   A" and resid 33   and name C   ) (segid "   A" and resid 34   and name N   )
         (segid "   A" and resid 34   and name CA  ) (segid "   A" and resid 34   and name C   )  1.00 -107.11 32.89 2

 ASSIGN  (segid "   A" and resid 34   and name N   ) (segid "   A" and resid 34   and name CA  )
         (segid "   A" and resid 34   and name C   ) (segid "   A" and resid 35   and name N   )  1.00 120.77 20.77 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 -116.91 53.09 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   )  1.00 133.24 33.24 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 -119.86 40.14 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   )  1.00 127.55 37.55 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 -119.45 50.55 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   )  1.00 128.96 28.96 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 -56.26 43.74 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   )  1.00 139.70 29.70 2

# Restraints file 3: unambig.tbl
assign (segid "   A" and resid    6 and name  HD1) (segid "   A" and resid    6 and name  HE1) 2.530 0.800 0.800 weight 1.000 ! spec=NOESY150, no=635, id=1, vol=1.379520e+06
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   30 and name   HN) 2.086 0.544 0.544 weight 1.000 ! spec=NOESY150, no=637, id=3, vol=4.390680e+06
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name   HN) 2.127 0.566 0.566 weight 1.000 ! spec=NOESY150, no=638, id=4, vol=3.908490e+06
assign (segid "   A" and resid   28 and name   HA) (segid "   A" and resid   34 and name   HN) 2.862 1.024 1.024 weight 1.000 ! spec=NOESY150, no=640, id=6, vol=6.588850e+05
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   34 and name   HN) 2.757 0.950 0.950 weight 1.000 ! spec=NOESY150, no=641, id=7, vol=8.235290e+05
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   34 and name   HN) 2.026 0.513 0.513 weight 1.000 ! spec=NOESY150, no=642, id=8, vol=5.233600e+06
assign (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   34 and name   HN) 2.764 0.955 0.955 weight 1.000 ! spec=NOESY150, no=644, id=10, vol=8.111040e+05
    or (segid "   A" and resid   34 and name HG21) (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   HN) (segid "   A" and resid   29 and name   HN) 2.696 0.909 0.909 weight 1.000 ! spec=NOESY150, no=645, id=11, vol=9.429450e+05
assign (segid "   A" and resid   28 and name   HA) (segid "   A" and resid   29 and name   HN) 2.042 0.521 0.521 weight 1.000 ! spec=NOESY150, no=647, id=13, vol=4.989700e+06
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   29 and name   HN) 2.860 1.023 1.023 weight 1.000 ! spec=NOESY150, no=648, id=14, vol=6.610650e+05
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name   HN) 2.917 1.064 1.064 weight 1.000 ! spec=NOESY150, no=650, id=15, vol=5.874510e+05
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   35 and name   HN) 1.978 0.489 0.489 weight 1.000 ! spec=NOESY150, no=651, id=16, vol=6.047780e+06
assign (segid "   A" and resid   35 and name  HB2) (segid "   A" and resid   35 and name   HN) 2.496 0.779 0.779 weight 1.000 ! spec=NOESY150, no=652, id=17, vol=1.497860e+06
assign (segid "   A" and resid   34 and name HG11) (segid "   A" and resid   35 and name   HN) 3.058 1.169 1.169 weight 1.000 ! spec=NOESY150, no=654, id=19, vol=4.426520e+05
    or (segid "   A" and resid   34 and name HG13) (segid "   A" and resid   35 and name   HN)
    or (segid "   A" and resid   34 and name HG12) (segid "   A" and resid   35 and name   HN)
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   36 and name   HN) 2.725 0.928 3.275 weight 1.000 ! spec=NOESY150, no=656, id=20, vol=8.835230e+05
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   36 and name   HN) 2.832 1.003 1.003 weight 1.000 ! spec=NOESY150, no=657, id=21, vol=7.011310e+05
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   36 and name   HN) 2.217 0.614 0.614 weight 1.000 ! spec=NOESY150, no=658, id=22, vol=3.048690e+06
assign (segid "   A" and resid   36 and name  HB1) (segid "   A" and resid   36 and name   HN) 3.008 1.131 1.131 weight 1.000 ! spec=NOESY150, no=660, id=24, vol=4.888450e+05
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   34 and name   HN) 2.696 0.908 0.908 weight 1.000 ! spec=NOESY150, no=663, id=26, vol=9.437560e+05
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   27 and name   HN) 2.908 1.057 3.092 weight 1.000 ! spec=NOESY150, no=664, id=27, vol=5.992590e+05
assign (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   27 and name   HN) 2.044 0.522 0.522 weight 1.000 ! spec=NOESY150, no=665, id=28, vol=4.968240e+06
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   37 and name   HN) 2.920 1.066 3.080 weight 1.000 ! spec=NOESY150, no=669, id=31, vol=5.836340e+05
assign (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   38 and name   HN) 2.832 1.003 1.003 weight 1.000 ! spec=NOESY150, no=670, id=32, vol=7.017730e+05
assign (segid "   A" and resid   36 and name  HB2) (segid "   A" and resid   37 and name   HN) 2.788 0.972 3.212 weight 1.000 ! spec=NOESY150, no=671, id=33, vol=7.711180e+05
assign (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   38 and name   HN) 2.354 0.693 0.693 weight 1.000 ! spec=NOESY150, no=673, id=35, vol=2.126920e+06
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   28 and name   HN) 2.876 1.034 1.034 weight 1.000 ! spec=NOESY150, no=676, id=37, vol=6.392070e+05
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   28 and name   HN)
assign (segid "   A" and resid   28 and name   HA) (segid "   A" and resid   28 and name   HN) 2.818 0.993 0.993 weight 1.000 ! spec=NOESY150, no=677, id=38, vol=7.226640e+05
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   28 and name   HN) 2.063 0.532 0.532 weight 1.000 ! spec=NOESY150, no=678, id=39, vol=4.699530e+06
assign (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   26 and name   HN) 2.847 1.013 1.013 weight 1.000 ! spec=NOESY150, no=682, id=43, vol=6.798200e+05
assign (segid "   A" and resid    1 and name   HA) (segid "   A" and resid    2 and name   HN) 2.680 0.898 0.898 weight 1.000 ! spec=NOESY150, no=683, id=44, vol=9.761870e+05
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   26 and name   HN) 2.050 0.526 0.526 weight 1.000 ! spec=NOESY150, no=685, id=46, vol=4.872260e+06
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   33 and name   HN) 1.912 0.457 0.457 weight 1.000 ! spec=NOESY150, no=688, id=48, vol=7.403620e+06
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name   HN) 2.826 0.998 0.998 weight 1.000 ! spec=NOESY150, no=698, id=54, vol=7.114790e+05
assign (segid "   A" and resid   31 and name  HA1) (segid "   A" and resid   31 and name   HN) 2.634 0.867 0.867 weight 1.000 ! spec=NOESY150, no=702, id=57, vol=1.083280e+06
assign (segid "   A" and resid   31 and name  HA2) (segid "   A" and resid   31 and name   HN) 2.339 0.684 0.684 weight 1.000 ! spec=NOESY150, no=703, id=58, vol=2.212200e+06
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   31 and name   HN) 2.389 0.713 0.713 weight 1.000 ! spec=NOESY150, no=704, id=59, vol=1.947280e+06
assign (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   39 and name   HN) 2.197 0.603 0.603 weight 1.000 ! spec=NOESY150, no=707, id=60, vol=3.220700e+06
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   25 and name   HN) 2.232 0.623 0.623 weight 1.000 ! spec=NOESY150, no=712, id=63, vol=2.924770e+06
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   25 and name   HN) 2.871 1.031 1.031 weight 1.000 ! spec=NOESY150, no=717, id=67, vol=6.460540e+05
assign (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   20 and name   HN) 2.553 0.815 0.815 weight 1.000 ! spec=NOESY150, no=725, id=70, vol=1.306090e+06
assign (segid "   A" and resid    8 and name   HA) (segid "   A" and resid    9 and name   HN) 2.146 0.576 0.576 weight 1.000 ! spec=NOESY150, no=730, id=74, vol=3.704020e+06
assign (segid "   A" and resid    9 and name   HA) (segid "   A" and resid   10 and name   HN) 2.114 0.559 3.886 weight 1.000 ! spec=NOESY150, no=735, id=76, vol=4.051680e+06
assign (segid "   A" and resid   18 and name  HA1) (segid "   A" and resid   18 and name   HN) 2.356 0.694 0.694 weight 1.000 ! spec=NOESY150, no=738, id=78, vol=2.115110e+06
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   40 and name   HN) 2.436 0.742 0.742 weight 1.000 ! spec=NOESY150, no=743, id=79, vol=1.731500e+06
assign (segid "   A" and resid   17 and name  HA1) (segid "   A" and resid   17 and name   HN) 2.141 0.573 0.573 weight 1.000 ! spec=NOESY150, no=744, id=80, vol=3.761580e+06
assign (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   14 and name   HN) 2.211 0.611 0.611 weight 1.000 ! spec=NOESY150, no=748, id=84, vol=3.099900e+06
assign (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   14 and name   HN) 2.802 0.981 0.981 weight 1.000 ! spec=NOESY150, no=749, id=85, vol=7.485270e+05
assign (segid "   A" and resid   10 and name  HB2) (segid "   A" and resid   11 and name   HN) 3.137 1.230 1.230 weight 1.000 ! spec=NOESY150, no=753, id=88, vol=3.797180e+05
    or (segid "   A" and resid   10 and name  HB1) (segid "   A" and resid   11 and name   HN)
    or (segid "   A" and resid   10 and name  HB3) (segid "   A" and resid   11 and name   HN)
assign (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   11 and name   HN) 2.758 0.951 0.951 weight 1.000 ! spec=NOESY150, no=754, id=89, vol=8.229880e+05
assign (segid "   A" and resid   12 and name   HA) (segid "   A" and resid   12 and name   HN) 2.123 0.563 3.877 weight 1.000 ! spec=NOESY150, no=761, id=93, vol=3.958840e+06
assign (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   12 and name   HN) 2.320 0.673 3.680 weight 1.000 ! spec=NOESY150, no=762, id=94, vol=2.320050e+06
assign (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   12 and name   HN) 2.796 0.977 0.977 weight 1.000 ! spec=NOESY150, no=764, id=96, vol=7.578090e+05
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   25 and name   HN) 2.924 1.069 3.076 weight 1.000 ! spec=NOESY150, no=766, id=98, vol=5.791540e+05
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   24 and name   HN) 2.868 1.028 1.028 weight 1.000 ! spec=NOESY150, no=770, id=101, vol=6.502280e+05
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   22 and name   HN) 2.203 0.606 0.606 weight 1.000 ! spec=NOESY150, no=771, id=102, vol=3.169800e+06
assign (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   22 and name   HN) 2.713 0.920 0.920 weight 1.000 ! spec=NOESY150, no=772, id=103, vol=9.072670e+05
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name   HN) 3.118 1.215 1.215 weight 1.000 ! spec=NOESY150, no=777, id=107, vol=3.938020e+05
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    8 and name   HN) 2.205 0.608 3.795 weight 1.000 ! spec=NOESY150, no=778, id=108, vol=3.151820e+06
assign (segid "   A" and resid    8 and name   HA) (segid "   A" and resid    8 and name   HN) 3.019 1.139 1.139 weight 1.000 ! spec=NOESY150, no=779, id=109, vol=4.782480e+05
assign (segid "   A" and resid    8 and name   HB) (segid "   A" and resid    8 and name   HN) 2.812 0.988 0.988 weight 1.000 ! spec=NOESY150, no=780, id=110, vol=7.326340e+05
assign (segid "   A" and resid    8 and name HG21) (segid "   A" and resid    8 and name   HN) 2.961 1.096 1.096 weight 1.000 ! spec=NOESY150, no=781, id=111, vol=5.372100e+05
    or (segid "   A" and resid    8 and name HG22) (segid "   A" and resid    8 and name   HN)
    or (segid "   A" and resid    8 and name HG23) (segid "   A" and resid    8 and name   HN)
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name   HN) 2.927 1.071 1.071 weight 1.000 ! spec=NOESY150, no=783, id=112, vol=5.756240e+05
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   21 and name   HN) 2.815 0.990 0.990 weight 1.000 ! spec=NOESY150, no=784, id=113, vol=7.279030e+05
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   23 and name   HN) 3.026 1.145 1.145 weight 1.000 ! spec=NOESY150, no=787, id=116, vol=4.713900e+05
assign (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   23 and name   HN) 2.355 0.693 0.693 weight 1.000 ! spec=NOESY150, no=788, id=117, vol=2.122480e+06
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   24 and name   HN) 2.520 0.794 0.794 weight 1.000 ! spec=NOESY150, no=792, id=121, vol=1.412780e+06
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name   HN) 2.875 1.033 1.033 weight 1.000 ! spec=NOESY150, no=793, id=122, vol=6.416420e+05
assign (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   15 and name   HN) 2.435 0.741 0.741 weight 1.000 ! spec=NOESY150, no=794, id=123, vol=1.737430e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   29 and name   HN) 2.587 0.837 0.837 weight 1.000 ! spec=NOESY150, no=796, id=125, vol=1.206550e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name   HN) 2.599 0.844 0.844 weight 1.000 ! spec=NOESY150, no=797, id=126, vol=1.175250e+06
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name   HN) 2.728 0.930 0.930 weight 1.000 ! spec=NOESY150, no=798, id=127, vol=8.778300e+05
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   32 and name   HN) 3.143 1.235 1.235 weight 1.000 ! spec=NOESY150, no=802, id=131, vol=3.757750e+05
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   32 and name   HN)
assign (segid "   A" and resid   23 and name  HZ3) (segid "   A" and resid   23 and name  HE3) 2.400 0.720 0.720 weight 1.000 ! spec=NOESY150, no=807, id=133, vol=1.896270e+06
assign (segid "   A" and resid   23 and name  HZ2) (segid "   A" and resid   23 and name  HE1) 3.054 1.166 1.166 weight 1.000 ! spec=NOESY150, no=814, id=135, vol=4.463500e+05
assign (segid "   A" and resid    6 and name  HH2) (segid "   A" and resid    6 and name  HZ2) 2.447 0.749 0.749 weight 1.000 ! spec=NOESY150, no=823, id=139, vol=1.686090e+06
assign (segid "   A" and resid   13 and name  HD1) (segid "   A" and resid   13 and name  HE1) 1.829 0.418 0.418 weight 1.000 ! spec=NOESY150, no=824, id=140, vol=9.682970e+06
    or (segid "   A" and resid   13 and name  HD1) (segid "   A" and resid   13 and name  HE2)
    or (segid "   A" and resid   13 and name  HD2) (segid "   A" and resid   13 and name  HE1)
    or (segid "   A" and resid   13 and name  HD2) (segid "   A" and resid   13 and name  HE2)
assign (segid "   A" and resid    6 and name  HB1) (segid "   A" and resid    6 and name  HD1) 3.077 1.183 1.183 weight 1.000 ! spec=NOESY150, no=825, id=141, vol=4.268870e+05
assign (segid "   A" and resid   23 and name  HE1) (segid "   A" and resid   23 and name  HD1) 2.395 0.717 0.717 weight 1.000 ! spec=NOESY150, no=827, id=142, vol=1.916960e+06
assign (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   13 and name  HD1) 3.173 1.258 1.258 weight 1.000 ! spec=NOESY150, no=830, id=144, vol=3.550380e+05
    or (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   13 and name  HD2)
assign (segid "   A" and resid   23 and name  HH2) (segid "   A" and resid   23 and name  HZ2) 2.279 0.649 0.649 weight 1.000 ! spec=NOESY150, no=834, id=148, vol=2.585280e+06
assign (segid "   A" and resid    6 and name  HZ3) (segid "   A" and resid    6 and name  HE3) 2.677 0.896 0.896 weight 1.000 ! spec=NOESY150, no=837, id=150, vol=9.841650e+05
assign (segid "   A" and resid   12 and name  HD2) (segid "   A" and resid   12 and name  HE2) 2.042 0.521 0.521 weight 1.000 ! spec=NOESY150, no=838, id=151, vol=4.993310e+06
    or (segid "   A" and resid   12 and name  HD2) (segid "   A" and resid   12 and name  HE1)
    or (segid "   A" and resid   12 and name  HD1) (segid "   A" and resid   12 and name  HE2)
    or (segid "   A" and resid   12 and name  HD1) (segid "   A" and resid   12 and name  HE1)
assign (segid "   A" and resid    6 and name  HH2) (segid "   A" and resid    6 and name  HZ3) 2.014 0.507 0.507 weight 1.000 ! spec=NOESY150, no=839, id=152, vol=5.419880e+06
assign (segid "   A" and resid   21 and name  HD2) (segid "   A" and resid   21 and name  HE1) 1.882 0.443 0.443 weight 1.000 ! spec=NOESY150, no=842, id=155, vol=8.148640e+06
    or (segid "   A" and resid   21 and name  HD2) (segid "   A" and resid   21 and name  HE2)
    or (segid "   A" and resid   21 and name  HD1) (segid "   A" and resid   21 and name  HE1)
    or (segid "   A" and resid   21 and name  HD1) (segid "   A" and resid   21 and name  HE2)
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   21 and name  HD2) 3.096 1.198 1.198 weight 1.000 ! spec=NOESY150, no=843, id=156, vol=4.109140e+05
    or (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   21 and name  HD1)
assign (segid "   A" and resid   28 and name   HA) (segid "   A" and resid   28 and name  HD1) 2.921 1.066 1.066 weight 1.000 ! spec=NOESY150, no=851, id=161, vol=5.832620e+05
    or (segid "   A" and resid   28 and name   HA) (segid "   A" and resid   28 and name  HD2)
assign (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   28 and name  HD1) 1.727 0.373 0.373 weight 1.000 ! spec=NOESY150, no=855, id=164, vol=1.363800e+07
    or (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   28 and name  HD2)
    or (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   28 and name  HD1)
    or (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   28 and name  HD2)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name   HA) 2.683 0.900 0.900 weight 1.000 ! spec=NOESY150, no=881, id=182, vol=9.699930e+05
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   27 and name   HA) 2.967 1.101 1.101 weight 1.000 ! spec=NOESY150, no=890, id=191, vol=5.303410e+05
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   30 and name   HA) 2.828 1.000 3.172 weight 1.000 ! spec=NOESY150, no=903, id=202, vol=7.078840e+05
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name   HA) 2.193 0.601 0.601 weight 1.000 ! spec=NOESY150, no=922, id=221, vol=3.252690e+06
assign (segid "   A" and resid   34 and name HG11) (segid "   A" and resid   34 and name   HA) 2.706 0.915 0.915 weight 1.000 ! spec=NOESY150, no=925, id=224, vol=9.218400e+05
    or (segid "   A" and resid   34 and name HG13) (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    7 and name   HA) (segid "   A" and resid    7 and name   HN) 2.820 0.994 0.994 weight 1.000 ! spec=NOESY150, no=928, id=227, vol=7.204060e+05
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    5 and name   HA) 2.448 0.749 3.552 weight 1.000 ! spec=NOESY150, no=932, id=231, vol=1.683770e+06
assign (segid "   A" and resid   14 and name  HB1) (segid "   A" and resid   14 and name   HA) 2.944 1.083 1.083 weight 1.000 ! spec=NOESY150, no=934, id=233, vol=5.559080e+05
assign (segid "   A" and resid   31 and name  HA1) (segid "   A" and resid   32 and name   HN) 3.119 1.216 1.216 weight 1.000 ! spec=NOESY150, no=937, id=236, vol=3.933400e+05
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   33 and name   HN) 2.590 0.839 0.839 weight 1.000 ! spec=NOESY150, no=945, id=243, vol=1.199210e+06
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   33 and name   HA) 3.187 1.269 1.269 weight 1.000 ! spec=NOESY150, no=947, id=245, vol=3.458220e+05
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   33 and name   HA)
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   28 and name   HA) 2.356 0.694 0.694 weight 1.000 ! spec=NOESY150, no=948, id=246, vol=2.117960e+06
assign (segid "   A" and resid    4 and name  HA2) (segid "   A" and resid    4 and name   HN) 2.927 1.071 1.071 weight 1.000 ! spec=NOESY150, no=961, id=255, vol=5.762500e+05
assign (segid "   A" and resid    4 and name  HA2) (segid "   A" and resid    5 and name   HN) 2.757 0.950 0.950 weight 1.000 ! spec=NOESY150, no=963, id=257, vol=8.235410e+05
assign (segid "   A" and resid   20 and name  HA1) (segid "   A" and resid   20 and name   HN) 2.449 0.750 0.750 weight 1.000 ! spec=NOESY150, no=968, id=261, vol=1.677830e+06
assign (segid "   A" and resid    4 and name  HA1) (segid "   A" and resid    5 and name   HN) 2.916 1.063 1.063 weight 1.000 ! spec=NOESY150, no=971, id=263, vol=5.894090e+05
assign (segid "   A" and resid   11 and name  HB1) (segid "   A" and resid   11 and name   HA) 2.594 0.841 0.841 weight 1.000 ! spec=NOESY150, no=972, id=264, vol=1.187530e+06
assign (segid "   A" and resid   31 and name  HA2) (segid "   A" and resid   31 and name  HA1) 1.885 0.444 0.444 weight 1.000 ! spec=NOESY150, no=974, id=266, vol=8.061330e+06
assign (segid "   A" and resid   23 and name  HE3) (segid "   A" and resid   23 and name  HB2) 2.927 1.071 1.071 weight 1.000 ! spec=NOESY150, no=978, id=269, vol=5.754650e+05
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name  HB2) 3.021 1.141 1.141 weight 1.000 ! spec=NOESY150, no=979, id=270, vol=4.761800e+05
assign (segid "   A" and resid    6 and name  HB1) (segid "   A" and resid    6 and name   HN) 3.058 1.169 1.169 weight 1.000 ! spec=NOESY150, no=980, id=271, vol=4.431250e+05
assign (segid "   A" and resid   23 and name  HB2) (segid "   A" and resid   23 and name   HN) 2.940 1.081 1.081 weight 1.000 ! spec=NOESY150, no=981, id=272, vol=5.601430e+05
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   23 and name  HB2) 2.774 0.962 0.962 weight 1.000 ! spec=NOESY150, no=982, id=273, vol=7.939880e+05
assign (segid "   A" and resid    5 and name  HD2) (segid "   A" and resid    6 and name  HB1) 2.858 1.021 1.021 weight 1.000 ! spec=NOESY150, no=984, id=275, vol=6.647110e+05
assign (segid "   A" and resid   36 and name  HB2) (segid "   A" and resid   36 and name   HN) 2.879 1.036 1.036 weight 1.000 ! spec=NOESY150, no=985, id=276, vol=6.353620e+05
assign (segid "   A" and resid   36 and name  HB1) (segid "   A" and resid   37 and name   HN) 2.635 0.868 0.868 weight 1.000 ! spec=NOESY150, no=986, id=277, vol=1.082110e+06
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    6 and name  HB2) 2.930 1.073 1.073 weight 1.000 ! spec=NOESY150, no=987, id=278, vol=5.725450e+05
assign (segid "   A" and resid    6 and name  HB2) (segid "   A" and resid    6 and name   HN) 2.926 1.070 1.070 weight 1.000 ! spec=NOESY150, no=988, id=279, vol=5.763980e+05
assign (segid "   A" and resid   23 and name  HB1) (segid "   A" and resid   23 and name   HN) 2.738 0.937 0.937 weight 1.000 ! spec=NOESY150, no=989, id=280, vol=8.587670e+05
assign (segid "   A" and resid   23 and name  HE3) (segid "   A" and resid   23 and name  HB1) 3.030 1.148 1.148 weight 1.000 ! spec=NOESY150, no=990, id=281, vol=4.677450e+05
assign (segid "   A" and resid    6 and name  HB2) (segid "   A" and resid    6 and name  HB1) 1.578 0.311 0.311 weight 1.000 ! spec=NOESY150, no=992, id=282, vol=2.347690e+07
assign (segid "   A" and resid    5 and name  HD2) (segid "   A" and resid    6 and name  HB2) 2.603 0.847 0.847 weight 1.000 ! spec=NOESY150, no=993, id=283, vol=1.163540e+06
assign (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   30 and name   HA) 2.425 0.735 0.735 weight 1.000 ! spec=NOESY150, no=1003, id=289, vol=1.781700e+06
assign (segid "   A" and resid   13 and name  HB1) (segid "   A" and resid   13 and name  HD1) 2.655 0.881 0.881 weight 1.000 ! spec=NOESY150, no=1005, id=291, vol=1.034690e+06
    or (segid "   A" and resid   13 and name  HB1) (segid "   A" and resid   13 and name  HD2)
assign (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   12 and name   HA) 2.512 0.789 0.789 weight 1.000 ! spec=NOESY150, no=1018, id=303, vol=1.442130e+06
assign (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   26 and name   HN) 2.610 0.851 0.851 weight 1.000 ! spec=NOESY150, no=1022, id=305, vol=1.146090e+06
assign (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   13 and name  HD1) 2.820 0.994 0.994 weight 1.000 ! spec=NOESY150, no=1024, id=307, vol=7.197380e+05
    or (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   13 and name  HD2)
assign (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   26 and name   HA) 2.819 0.993 0.993 weight 1.000 ! spec=NOESY150, no=1025, id=308, vol=7.212400e+05
assign (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   26 and name  HB1) 1.810 0.410 0.410 weight 1.000 ! spec=NOESY150, no=1027, id=309, vol=1.029650e+07
assign (segid "   A" and resid   12 and name  HD2) (segid "   A" and resid   12 and name  HB2) 2.996 1.122 1.122 weight 1.000 ! spec=NOESY150, no=1028, id=310, vol=5.003350e+05
    or (segid "   A" and resid   12 and name  HD1) (segid "   A" and resid   12 and name  HB2)
assign (segid "   A" and resid   35 and name  HB2) (segid "   A" and resid   35 and name   HA) 2.831 1.002 1.002 weight 1.000 ! spec=NOESY150, no=1031, id=313, vol=7.033200e+05
assign (segid "   A" and resid   35 and name  HB1) (segid "   A" and resid   35 and name  HB2) 1.809 0.409 0.409 weight 1.000 ! spec=NOESY150, no=1032, id=314, vol=1.032200e+07
assign (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   21 and name   HN) 2.582 0.834 0.834 weight 1.000 ! spec=NOESY150, no=1035, id=317, vol=1.221040e+06
assign (segid "   A" and resid   28 and name  HB1) (segid "   A" and resid   28 and name   HN) 2.403 0.722 0.722 weight 1.000 ! spec=NOESY150, no=1038, id=320, vol=1.878600e+06
assign (segid "   A" and resid   28 and name  HB1) (segid "   A" and resid   28 and name  HD1) 2.429 0.737 0.737 weight 1.000 ! spec=NOESY150, no=1039, id=321, vol=1.764590e+06
    or (segid "   A" and resid   28 and name  HB1) (segid "   A" and resid   28 and name  HD2)
assign (segid "   A" and resid   28 and name  HB1) (segid "   A" and resid   28 and name   HA) 2.691 0.905 0.905 weight 1.000 ! spec=NOESY150, no=1040, id=322, vol=9.528890e+05
assign (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   30 and name   HA) 2.731 0.932 0.932 weight 1.000 ! spec=NOESY150, no=1041, id=323, vol=8.727110e+05
assign (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   30 and name  HB1) 1.886 0.444 0.444 weight 1.000 ! spec=NOESY150, no=1042, id=324, vol=8.052840e+06
assign (segid "   A" and resid   35 and name  HB1) (segid "   A" and resid   35 and name   HN) 3.016 1.137 1.137 weight 1.000 ! spec=NOESY150, no=1044, id=325, vol=4.812810e+05
assign (segid "   A" and resid   35 and name  HB1) (segid "   A" and resid   36 and name   HN) 2.783 0.968 0.968 weight 1.000 ! spec=NOESY150, no=1045, id=326, vol=7.796320e+05
assign (segid "   A" and resid   35 and name  HB1) (segid "   A" and resid   35 and name   HA) 2.515 0.790 0.790 weight 1.000 ! spec=NOESY150, no=1046, id=327, vol=1.432250e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name  HB2) 3.051 1.163 1.163 weight 1.000 ! spec=NOESY150, no=1049, id=330, vol=4.491080e+05
assign (segid "   A" and resid   28 and name  HB2) (segid "   A" and resid   28 and name   HN) 2.704 0.914 0.914 weight 1.000 ! spec=NOESY150, no=1050, id=331, vol=9.253560e+05
assign (segid "   A" and resid   28 and name  HB2) (segid "   A" and resid   28 and name  HD1) 2.367 0.700 0.700 weight 1.000 ! spec=NOESY150, no=1051, id=332, vol=2.057330e+06
    or (segid "   A" and resid   28 and name  HB2) (segid "   A" and resid   28 and name  HD2)
assign (segid "   A" and resid   28 and name  HB2) (segid "   A" and resid   28 and name   HA) 2.454 0.753 0.753 weight 1.000 ! spec=NOESY150, no=1052, id=333, vol=1.659160e+06
assign (segid "   A" and resid   24 and name  HB2) (segid "   A" and resid   24 and name   HN) 2.505 0.784 0.784 weight 1.000 ! spec=NOESY150, no=1055, id=335, vol=1.466080e+06
assign (segid "   A" and resid   24 and name  HB1) (segid "   A" and resid   35 and name  HB1) 2.800 0.980 0.980 weight 1.000 ! spec=NOESY150, no=1058, id=337, vol=7.516500e+05
assign (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   27 and name   HN) 2.724 0.927 0.927 weight 1.000 ! spec=NOESY150, no=1060, id=338, vol=8.865220e+05
assign (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   26 and name   HA) 2.495 0.778 0.778 weight 1.000 ! spec=NOESY150, no=1061, id=339, vol=1.500850e+06
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   27 and name   HB) 3.014 1.135 1.135 weight 1.000 ! spec=NOESY150, no=1068, id=344, vol=4.833340e+05
assign (segid "   A" and resid   27 and name   HB) (segid "   A" and resid   28 and name   HN) 2.371 0.703 0.703 weight 1.000 ! spec=NOESY150, no=1069, id=345, vol=2.036800e+06
assign (segid "   A" and resid   27 and name   HB) (segid "   A" and resid   27 and name   HA) 2.335 0.682 0.682 weight 1.000 ! spec=NOESY150, no=1070, id=346, vol=2.231320e+06
assign (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   27 and name   HB) 2.306 0.665 0.665 weight 1.000 ! spec=NOESY150, no=1071, id=347, vol=2.404650e+06
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   27 and name   HB)
    or (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   27 and name   HB)
assign (segid "   A" and resid    3 and name   HA) (segid "   A" and resid    3 and name  HB1) 3.211 1.289 1.289 weight 1.000 ! spec=NOESY150, no=1074, id=350, vol=3.300810e+05
assign (segid "   A" and resid    3 and name  HB1) (segid "   A" and resid    3 and name   HN) 2.886 1.041 1.041 weight 1.000 ! spec=NOESY150, no=1075, id=351, vol=6.268720e+05
assign (segid "   A" and resid   32 and name   HB) (segid "   A" and resid   32 and name   HN) 2.436 0.742 0.742 weight 1.000 ! spec=NOESY150, no=1076, id=352, vol=1.733360e+06
assign (segid "   A" and resid   32 and name   HB) (segid "   A" and resid   32 and name   HA) 2.718 0.924 0.924 weight 1.000 ! spec=NOESY150, no=1077, id=353, vol=8.970450e+05
assign (segid "   A" and resid    8 and name   HB) (segid "   A" and resid    8 and name   HA) 2.990 1.118 1.118 weight 1.000 ! spec=NOESY150, no=1082, id=357, vol=5.062490e+05
assign (segid "   A" and resid    3 and name  HB2) (segid "   A" and resid    3 and name  HB1) 1.858 0.431 0.431 weight 1.000 ! spec=NOESY150, no=1085, id=360, vol=8.807870e+06
assign (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name   HN) 2.573 0.827 0.827 weight 1.000 ! spec=NOESY150, no=1088, id=361, vol=1.248510e+06
assign (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name   HA) 2.782 0.967 0.967 weight 1.000 ! spec=NOESY150, no=1089, id=362, vol=7.813990e+05
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name  HB2) 3.130 1.225 1.225 weight 1.000 ! spec=NOESY150, no=1096, id=366, vol=3.850960e+05
assign (segid "   A" and resid    9 and name   HA) (segid "   A" and resid    9 and name  HB2) 2.721 0.926 0.926 weight 1.000 ! spec=NOESY150, no=1097, id=367, vol=8.910630e+05
assign (segid "   A" and resid   14 and name  HB2) (segid "   A" and resid   14 and name   HA) 2.772 0.960 0.960 weight 1.000 ! spec=NOESY150, no=1098, id=368, vol=7.983540e+05
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name  HB2) 2.211 0.611 0.611 weight 1.000 ! spec=NOESY150, no=1100, id=370, vol=3.101980e+06
assign (segid "   A" and resid    9 and name  HB1) (segid "   A" and resid    9 and name   HA) 2.590 0.838 0.838 weight 1.000 ! spec=NOESY150, no=1103, id=372, vol=1.199980e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HB2) 2.999 1.125 1.125 weight 1.000 ! spec=NOESY150, no=1106, id=374, vol=4.971730e+05
assign (segid "   A" and resid   25 and name   HB) (segid "   A" and resid   25 and name   HN) 2.687 0.903 0.903 weight 1.000 ! spec=NOESY150, no=1107, id=375, vol=9.616210e+05
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   29 and name  HB2) 2.576 0.830 0.830 weight 1.000 ! spec=NOESY150, no=1108, id=376, vol=1.238220e+06
assign (segid "   A" and resid   25 and name   HB) (segid "   A" and resid   25 and name   HA) 2.736 0.936 0.936 weight 1.000 ! spec=NOESY150, no=1109, id=377, vol=8.625720e+05
assign (segid "   A" and resid    9 and name  HB1) (segid "   A" and resid    9 and name   HN) 2.916 1.063 1.063 weight 1.000 ! spec=NOESY150, no=1114, id=380, vol=5.887090e+05
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    7 and name  HB1) 2.703 0.914 0.914 weight 1.000 ! spec=NOESY150, no=1115, id=381, vol=9.272440e+05
assign (segid "   A" and resid   33 and name  HB1) (segid "   A" and resid   33 and name   HN) 2.303 0.663 0.663 weight 1.000 ! spec=NOESY150, no=1118, id=382, vol=2.424980e+06
assign (segid "   A" and resid   33 and name  HB1) (segid "   A" and resid   33 and name   HA) 2.861 1.023 1.023 weight 1.000 ! spec=NOESY150, no=1119, id=383, vol=6.608360e+05
assign (segid "   A" and resid   33 and name  HB2) (segid "   A" and resid   33 and name  HB1) 1.945 0.473 0.473 weight 1.000 ! spec=NOESY150, no=1120, id=384, vol=6.691520e+06
assign (segid "   A" and resid   33 and name  HG1) (segid "   A" and resid   33 and name  HB1) 2.386 0.712 0.712 weight 1.000 ! spec=NOESY150, no=1121, id=385, vol=1.962360e+06
assign (segid "   A" and resid   14 and name  HB1) (segid "   A" and resid   14 and name   HN) 2.965 1.099 1.099 weight 1.000 ! spec=NOESY150, no=1122, id=386, vol=5.332690e+05
assign (segid "   A" and resid    5 and name   HA) (segid "   A" and resid    5 and name  HB2) 2.804 0.983 0.983 weight 1.000 ! spec=NOESY150, no=1126, id=388, vol=7.450360e+05
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HB1) 3.070 1.178 1.178 weight 1.000 ! spec=NOESY150, no=1127, id=389, vol=4.321740e+05
assign (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   29 and name   HA) 2.512 0.788 0.788 weight 1.000 ! spec=NOESY150, no=1129, id=391, vol=1.442480e+06
assign (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   29 and name  HB2) 1.527 0.291 0.291 weight 1.000 ! spec=NOESY150, no=1132, id=393, vol=2.860360e+07
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name  HB2) 3.145 1.237 1.237 weight 1.000 ! spec=NOESY150, no=1137, id=396, vol=3.739780e+05
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    7 and name  HB2) 2.782 0.967 0.967 weight 1.000 ! spec=NOESY150, no=1138, id=397, vol=7.814580e+05
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   29 and name  HG2) 3.056 1.167 1.167 weight 1.000 ! spec=NOESY150, no=1149, id=401, vol=4.445200e+05
assign (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name   HN) 2.564 0.822 0.822 weight 1.000 ! spec=NOESY150, no=1151, id=402, vol=1.273340e+06
    or (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name   HN)
    or (segid "   A" and resid   39 and name  HB3) (segid "   A" and resid   39 and name   HN)
assign (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name   HA) 2.601 0.845 0.845 weight 1.000 ! spec=NOESY150, no=1152, id=403, vol=1.169960e+06
    or (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name   HA)
    or (segid "   A" and resid   39 and name  HB3) (segid "   A" and resid   39 and name   HA)
assign (segid "   A" and resid   33 and name  HB2) (segid "   A" and resid   33 and name   HN) 2.451 0.751 0.751 weight 1.000 ! spec=NOESY150, no=1154, id=405, vol=1.668910e+06
assign (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   33 and name  HB2) 3.082 1.187 1.187 weight 1.000 ! spec=NOESY150, no=1155, id=406, vol=4.224110e+05
    or (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   33 and name  HB2)
assign (segid "   A" and resid   10 and name  HB2) (segid "   A" and resid   10 and name   HA) 2.459 0.756 0.756 weight 1.000 ! spec=NOESY150, no=1156, id=407, vol=1.637390e+06
    or (segid "   A" and resid   10 and name  HB1) (segid "   A" and resid   10 and name   HA)
    or (segid "   A" and resid   10 and name  HB3) (segid "   A" and resid   10 and name   HA)
assign (segid "   A" and resid   33 and name  HB2) (segid "   A" and resid   33 and name   HA) 2.578 0.831 0.831 weight 1.000 ! spec=NOESY150, no=1157, id=408, vol=1.233480e+06
assign (segid "   A" and resid   10 and name  HB2) (segid "   A" and resid   10 and name   HN) 2.549 0.812 0.812 weight 1.000 ! spec=NOESY150, no=1160, id=411, vol=1.320410e+06
    or (segid "   A" and resid   10 and name  HB1) (segid "   A" and resid   10 and name   HN)
    or (segid "   A" and resid   10 and name  HB3) (segid "   A" and resid   10 and name   HN)
assign (segid "   A" and resid   33 and name  HG2) (segid "   A" and resid   33 and name  HB2) 2.346 0.688 0.688 weight 1.000 ! spec=NOESY150, no=1161, id=412, vol=2.173630e+06
assign (segid "   A" and resid   22 and name  HB3) (segid "   A" and resid   22 and name   HN) 2.377 0.706 0.706 weight 1.000 ! spec=NOESY150, no=1164, id=414, vol=2.006600e+06
    or (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   22 and name   HN)
    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  HB3) (segid "   A" and resid   23 and name   HN) 2.945 1.084 1.084 weight 1.000 ! spec=NOESY150, no=1165, id=415, vol=5.549090e+05
    or (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   23 and name   HN)
    or (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid   23 and name   HN)
assign (segid "   A" and resid   22 and name  HB3) (segid "   A" and resid   22 and name   HA) 2.283 0.651 0.651 weight 1.000 ! spec=NOESY150, no=1166, id=416, vol=2.558340e+06
    or (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   22 and name   HA)
    or (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid   22 and name   HA)
assign (segid "   A" and resid   33 and name  HG1) (segid "   A" and resid   33 and name   HA) 2.904 1.054 1.054 weight 1.000 ! spec=NOESY150, no=1168, id=418, vol=6.039390e+05
assign (segid "   A" and resid   33 and name  HG1) (segid "   A" and resid   26 and name  HB2) 3.030 1.147 1.147 weight 1.000 ! spec=NOESY150, no=1170, id=420, vol=4.680790e+05
assign (segid "   A" and resid   33 and name  HG2) (segid "   A" and resid   33 and name  HG1) 1.993 0.497 0.497 weight 1.000 ! spec=NOESY150, no=1171, id=421, vol=5.769320e+06
assign (segid "   A" and resid   33 and name  HG2) (segid "   A" and resid   33 and name   HA) 2.729 0.931 0.931 weight 1.000 ! spec=NOESY150, no=1172, id=422, vol=8.768550e+05
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name HG23) 2.664 0.887 0.887 weight 1.000 ! spec=NOESY150, no=1177, id=427, vol=1.013530e+06
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name HG21)
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name HG22)
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name HG23) 2.666 0.888 0.888 weight 1.000 ! spec=NOESY150, no=1182, id=432, vol=1.008380e+06
    or (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name HG21)
    or (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name HG22)
assign (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   34 and name   HA) 2.413 0.728 0.728 weight 1.000 ! spec=NOESY150, no=1185, id=435, vol=1.835990e+06
    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 HG22) (segid "   A" and resid   34 and name   HA)
assign (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   34 and name   HB) 2.332 0.680 0.680 weight 1.000 ! spec=NOESY150, no=1186, id=436, vol=2.252640e+06
    or (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   34 and name   HB)
    or (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   34 and name   HB)
assign (segid "   A" and resid   34 and name HG11) (segid "   A" and resid   34 and name   HB) 2.317 0.671 0.671 weight 1.000 ! spec=NOESY150, no=1193, id=443, vol=2.342520e+06
    or (segid "   A" and resid   34 and name HG13) (segid "   A" and resid   34 and name   HB)
    or (segid "   A" and resid   34 and name HG12) (segid "   A" and resid   34 and name   HB)
assign (segid "   A" and resid   27 and name HG11) (segid "   A" and resid   27 and name   HN) 2.436 0.741 0.741 weight 1.000 ! spec=NOESY150, no=1194, id=444, vol=1.734610e+06
    or (segid "   A" and resid   27 and name HG12) (segid "   A" and resid   27 and name   HN)
    or (segid "   A" and resid   27 and name HG13) (segid "   A" and resid   27 and name   HN)
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name HG11) 3.214 1.291 1.291 weight 1.000 ! spec=NOESY150, no=1195, id=445, vol=3.282460e+05
    or (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name HG12)
    or (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name HG13)
assign (segid "   A" and resid   27 and name HG11) (segid "   A" and resid   27 and name   HB) 2.417 0.730 0.730 weight 1.000 ! spec=NOESY150, no=1196, id=446, vol=1.815760e+06
    or (segid "   A" and resid   27 and name HG12) (segid "   A" and resid   27 and name   HB)
    or (segid "   A" and resid   27 and name HG13) (segid "   A" and resid   27 and name   HB)
assign (segid "   A" and resid   23 and name  HB2) (segid "   A" and resid   23 and name   HA) 2.555 0.816 0.816 weight 1.000 ! spec=NOESY150, no=1197, id=447, vol=1.302210e+06
assign (segid "   A" and resid   23 and name  HB1) (segid "   A" and resid   23 and name   HA) 2.543 0.809 0.809 weight 1.000 ! spec=NOESY150, no=1198, id=448, vol=1.337630e+06
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   23 and name   HN) 2.774 0.962 0.962 weight 1.000 ! spec=NOESY150, no=1201, id=451, vol=7.950510e+05
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   38 and name   HN) 2.083 0.542 0.542 weight 1.000 ! spec=NOESY150, no=1202, id=452, vol=4.436560e+06
assign (segid "   A" and resid   36 and name  HD2) (segid "   A" and resid   36 and name   HA) 3.744 1.752 1.752 weight 1.000 ! spec=NOESY150, no=1204, id=454, vol=1.314650e+05
assign (segid "   A" and resid   23 and name  HE3) (segid "   A" and resid   23 and name   HA) 3.623 1.641 1.641 weight 1.000 ! spec=NOESY150, no=1207, id=456, vol=1.599820e+05
assign (segid "   A" and resid   12 and name  HD2) (segid "   A" and resid   12 and name   HA) 3.758 1.765 1.765 weight 1.000 ! spec=NOESY150, no=1209, id=458, vol=1.286020e+05
    or (segid "   A" and resid   12 and name  HD1) (segid "   A" and resid   12 and name   HA)
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   27 and name   HA) 3.728 1.737 1.737 weight 1.000 ! spec=NOESY150, no=1210, id=459, vol=1.349070e+05
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   27 and name   HA)
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   32 and name   HA) 3.739 1.748 1.748 weight 1.000 ! spec=NOESY150, no=1211, id=460, vol=1.324050e+05
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   32 and name   HA)
assign (segid "   A" and resid   36 and name  HD2) (segid "   A" and resid   38 and name   HA) 3.747 1.755 1.755 weight 1.000 ! spec=NOESY150, no=1212, id=461, vol=1.307490e+05
assign (segid "   A" and resid    6 and name  HD1) (segid "   A" and resid    4 and name  HA2) 3.765 1.772 1.772 weight 1.000 ! spec=NOESY150, no=1213, id=462, vol=1.270770e+05
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   31 and name  HA2) 3.366 1.416 1.416 weight 1.000 ! spec=NOESY150, no=1214, id=463, vol=2.487950e+05
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   31 and name  HA2)
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name  HA2) 3.159 1.248 1.248 weight 1.000 ! spec=NOESY150, no=1215, id=464, vol=3.641820e+05
assign (segid "   A" and resid   30 and name HD21) (segid "   A" and resid   30 and name  HB2) 3.350 1.403 1.403 weight 1.000 ! spec=NOESY150, no=1216, id=465, vol=2.561280e+05
assign (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   28 and name  HB2) 3.785 1.791 1.791 weight 1.000 ! spec=NOESY150, no=1218, id=466, vol=1.231690e+05
    or (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   28 and name  HB2)
assign (segid "   A" and resid   33 and name   HE) (segid "   A" and resid   33 and name  HB1) 3.629 1.646 1.646 weight 1.000 ! spec=NOESY150, no=1220, id=467, vol=1.586130e+05
assign (segid "   A" and resid   37 and name   HE) (segid "   A" and resid   37 and name  HG2) 4.419 2.441 2.441 weight 1.000 ! spec=NOESY150, no=1221, id=468, vol=4.861960e+04
assign (segid "   A" and resid   38 and name   HE) (segid "   A" and resid   38 and name  HG2) 3.489 1.521 1.521 weight 1.000 ! spec=NOESY150, no=1223, id=470, vol=2.008180e+05
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   33 and name  HB2) 3.615 1.633 1.633 weight 1.000 ! spec=NOESY150, no=1224, id=471, vol=1.623040e+05
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   33 and name  HB2)
assign (segid "   A" and resid   33 and name   HE) (segid "   A" and resid   33 and name  HG1) 3.445 1.484 1.484 weight 1.000 ! spec=NOESY150, no=1225, id=472, vol=2.165430e+05
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   24 and name  HB1) 3.744 1.752 1.752 weight 1.000 ! spec=NOESY150, no=1226, id=473, vol=1.315420e+05
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   26 and name  HB2) 3.699 1.711 1.711 weight 1.000 ! spec=NOESY150, no=1227, id=474, vol=1.412260e+05
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name  HB2) 3.134 1.228 1.228 weight 1.000 ! spec=NOESY150, no=1228, id=475, vol=3.820110e+05
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   32 and name   HB) 3.610 1.629 1.629 weight 1.000 ! spec=NOESY150, no=1229, id=476, vol=1.637030e+05
assign (segid "   A" and resid    2 and name   HN) (segid "   A" and resid    2 and name   HB) 3.603 1.623 1.623 weight 1.000 ! spec=NOESY150, no=1230, id=477, vol=1.655070e+05
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name   HB) 3.383 1.431 1.431 weight 1.000 ! spec=NOESY150, no=1231, id=478, vol=2.413280e+05
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    3 and name  HB2) 3.639 1.655 1.655 weight 1.000 ! spec=NOESY150, no=1232, id=479, vol=1.559320e+05
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name   HB) 3.626 1.643 1.643 weight 1.000 ! spec=NOESY150, no=1233, id=480, vol=1.593050e+05
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   34 and name   HB) 3.521 1.550 1.550 weight 1.000 ! spec=NOESY150, no=1234, id=481, vol=1.898910e+05
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name  HB2) 3.321 1.378 1.378 weight 1.000 ! spec=NOESY150, no=1236, id=483, vol=2.700760e+05
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name  HB2) 3.243 1.314 1.314 weight 1.000 ! spec=NOESY150, no=1237, id=484, vol=3.114970e+05
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   25 and name   HB) 3.765 1.772 1.772 weight 1.000 ! spec=NOESY150, no=1238, id=485, vol=1.270140e+05
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   25 and name   HB) 3.324 1.381 1.381 weight 1.000 ! spec=NOESY150, no=1239, id=486, vol=2.684840e+05
assign (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   25 and name   HB) 3.855 1.858 1.858 weight 1.000 ! spec=NOESY150, no=1240, id=487, vol=1.102870e+05
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name  HB1) 3.481 1.515 1.515 weight 1.000 ! spec=NOESY150, no=1241, id=488, vol=2.033550e+05
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name  HB2) 4.296 2.307 2.307 weight 1.000 ! spec=NOESY150, no=1242, id=489, vol=5.757220e+04
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name  HB1) 3.326 1.383 1.383 weight 1.000 ! spec=NOESY150, no=1243, id=490, vol=2.673590e+05
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name  HG2) 3.567 1.591 1.591 weight 1.000 ! spec=NOESY150, no=1244, id=491, vol=1.756490e+05
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HG2) 3.873 1.875 1.875 weight 1.000 ! spec=NOESY150, no=1245, id=492, vol=1.072750e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name  HB1) 3.576 1.599 1.599 weight 1.000 ! spec=NOESY150, no=1247, id=494, vol=1.730830e+05
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name  HB2)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name  HB3)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name  HG1) 3.498 1.529 1.529 weight 1.000 ! spec=NOESY150, no=1252, id=496, vol=1.977020e+05
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name  HG1) 3.296 1.358 1.358 weight 1.000 ! spec=NOESY150, no=1253, id=497, vol=2.825900e+05
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name  HB1) 3.593 1.614 1.614 weight 1.000 ! spec=NOESY150, no=1254, id=498, vol=1.681990e+05
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name  HB2) 3.306 1.366 1.366 weight 1.000 ! spec=NOESY150, no=1255, id=499, vol=2.772510e+05
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name  HB2) 4.203 2.208 2.208 weight 1.000 ! spec=NOESY150, no=1256, id=500, vol=6.568770e+04
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    6 and name   HA) 3.275 1.341 1.341 weight 1.000 ! spec=NOESY150, no=1259, id=503, vol=2.931850e+05
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name   HA) 3.329 1.386 1.386 weight 1.000 ! spec=NOESY150, no=1260, id=504, vol=2.657890e+05
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   31 and name   HN) 3.469 1.504 1.504 weight 1.000 ! spec=NOESY150, no=1262, id=506, vol=2.077860e+05
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name   HN) 3.462 1.498 1.498 weight 1.000 ! spec=NOESY150, no=1263, id=507, vol=2.103910e+05
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   35 and name   HN) 3.266 1.334 1.334 weight 1.000 ! spec=NOESY150, no=1265, id=508, vol=2.980980e+05
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name   HN) 3.762 1.769 1.769 weight 1.000 ! spec=NOESY150, no=1266, id=509, vol=1.277570e+05
assign (segid "   A" and resid    6 and name  HE1) (segid "   A" and resid    6 and name  HZ2) 3.739 1.747 1.747 weight 1.000 ! spec=NOESY150, no=1267, id=510, vol=1.325630e+05
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name   HA) 4.182 2.186 2.186 weight 1.000 ! spec=NOESY150, no=1268, id=511, vol=6.765396e+04
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name  HB1) 3.445 1.484 1.484 weight 1.000 ! spec=NOESY150, no=1269, id=512, vol=2.164116e+05
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name  HB2) 3.513 1.543 1.543 weight 1.000 ! spec=NOESY150, no=1270, id=513, vol=1.926449e+05
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name  HB1) 3.712 1.722 1.722 weight 1.000 ! spec=NOESY150, no=1271, id=514, vol=1.384334e+05
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name  HB2) 3.662 1.676 1.676 weight 1.000 ! spec=NOESY150, no=1272, id=515, vol=1.502188e+05
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   28 and name  HB2) 3.238 1.311 1.311 weight 1.000 ! spec=NOESY150, no=1273, id=516, vol=3.139227e+05
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name  HG2) 3.933 1.933 1.933 weight 1.000 ! spec=NOESY150, no=1274, id=517, vol=9.783988e+04
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name  HD1) 3.627 1.644 1.644 weight 1.000 ! spec=NOESY150, no=1275, id=518, vol=1.590063e+05
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name  HD2)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   28 and name  HD1) 3.631 1.648 1.648 weight 1.000 ! spec=NOESY150, no=1276, id=519, vol=1.580096e+05
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   28 and name  HD2)
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   28 and name  HD1) 3.917 1.918 1.918 weight 1.000 ! spec=NOESY150, no=1277, id=520, vol=1.002537e+05
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   28 and name  HD2)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   28 and name  HE1) 3.769 1.776 1.776 weight 1.000 ! spec=NOESY150, no=1278, id=521, vol=1.262789e+05
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   28 and name  HE2)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name   HN) 3.651 1.667 1.667 weight 1.000 ! spec=NOESY150, no=1281, id=524, vol=1.527412e+05
assign (segid "   A" and resid    6 and name  HE3) (segid "   A" and resid    6 and name  HB1) 3.332 1.387 1.387 weight 1.000 ! spec=NOESY150, no=1282, id=525, vol=2.647394e+05
assign (segid "   A" and resid    6 and name  HE3) (segid "   A" and resid    6 and name  HB2) 3.413 1.456 1.456 weight 1.000 ! spec=NOESY150, no=1283, id=526, vol=2.289342e+05
assign (segid "   A" and resid   24 and name HD21) (segid "   A" and resid   35 and name  HB1) 4.105 2.106 2.106 weight 1.000 ! spec=NOESY150, no=1285, id=528, vol=7.569220e+04
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HB2) 3.384 1.432 1.432 weight 1.000 ! spec=NOESY150, no=1286, id=529, vol=2.409694e+05
assign (segid "   A" and resid   15 and name  HA2) (segid "   A" and resid   16 and name   HN) 2.427 0.736 0.736 weight 1.000 ! spec=NOESY150, no=1287, id=530, vol=1.772188e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name  HB2) 3.281 1.346 1.346 weight 1.000 ! spec=NOESY150, no=1288, id=531, vol=2.900005e+05
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   ARG   1           HT1      ARG   1  36.202   0.250 -15.717
    2    H2   ARG   1           HT2      ARG   1  37.112  -1.125 -16.092
    3    H3   ARG   1           HT3      ARG   1  37.890   0.312 -15.663
    4    HA   ARG   1           HA       ARG   1  36.123  -1.252 -13.889
    5    HB2  ARG   1           HB2      ARG   1  38.157  -1.874 -12.677
    6    HB3  ARG   1           HB1      ARG   1  38.216  -2.452 -14.333
    7    HG2  ARG   1           HG2      ARG   1  39.727  -0.679 -14.949
    8    HG3  ARG   1           HG1      ARG   1  39.589   0.037 -13.344
    9    HD2  ARG   1           HD2      ARG   1  41.664  -1.263 -13.629
   10    HD3  ARG   1           HD1      ARG   1  40.636  -1.895 -12.345
   11    HE   ARG   1           HE       ARG   1  40.177  -3.193 -14.854
   12   HH11  ARG   1          HH11      ARG   1  42.330  -3.084 -12.103
   13   HH12  ARG   1          HH12      ARG   1  42.799  -4.749 -12.234
   14   HH21  ARG   1          HH21      ARG   1  40.775  -5.394 -15.034
   15   HH22  ARG   1          HH22      ARG   1  41.901  -6.070 -13.905
   16    H    VAL   2           HN       VAL   2  35.657  -0.312 -11.973
   17    HA   VAL   2           HA       VAL   2  36.216   2.504 -11.701
   18    HB   VAL   2           HB       VAL   2  34.776   0.640  -9.798
   19   HG11  VAL   2          HG11      VAL   2  34.795   3.651  -9.969
   20   HG12  VAL   2          HG12      VAL   2  35.568   2.678  -8.719
   21   HG13  VAL   2          HG13      VAL   2  33.812   2.686  -8.869
   22   HG21  VAL   2          HG21      VAL   2  33.678   0.705 -11.971
   23   HG22  VAL   2          HG22      VAL   2  33.668   2.468 -11.928
   24   HG23  VAL   2          HG23      VAL   2  32.715   1.552 -10.761
   25    H    GLN   3           HN       GLN   3  37.944   3.297 -10.722
   26    HA   GLN   3           HA       GLN   3  39.831   1.640  -9.384
   27    HB2  GLN   3           HB2      GLN   3  39.647   4.657  -9.505
   28    HB3  GLN   3           HB1      GLN   3  41.038   3.746  -8.938
   29    HG2  GLN   3           HG2      GLN   3  41.304   2.760 -11.155
   30    HG3  GLN   3           HG1      GLN   3  39.905   3.668 -11.724
   31   HE21  GLN   3          HE21      GLN   3  42.239   4.974  -9.490
   32   HE22  GLN   3          HE22      GLN   3  42.929   6.126 -10.577
   33    H    GLY   4           HN       GLY   4  37.258   3.762  -8.373
   34    HA2  GLY   4           HA2      GLY   4  37.886   3.382  -5.554
   35    HA3  GLY   4           HA1      GLY   4  36.552   4.324  -6.212
   36    H    ARG   5           HN       ARG   5  37.610   0.951  -6.528
   37    HA   ARG   5           HA       ARG   5  35.044  -0.123  -6.794
   38    HB2  ARG   5           HB2      ARG   5  36.970  -1.373  -7.519
   39    HB3  ARG   5           HB1      ARG   5  37.637  -1.389  -5.896
   40    HG2  ARG   5           HG2      ARG   5  34.977  -2.637  -6.338
   41    HG3  ARG   5           HG1      ARG   5  36.415  -3.485  -6.902
   42    HD2  ARG   5           HD2      ARG   5  37.330  -3.561  -4.703
   43    HD3  ARG   5           HD1      ARG   5  36.104  -2.454  -4.080
   44    HE   ARG   5           HE       ARG   5  34.934  -4.801  -5.184
   45   HH11  ARG   5          HH11      ARG   5  36.627  -3.626  -2.357
   46   HH12  ARG   5          HH12      ARG   5  35.892  -4.770  -1.284
   47   HH21  ARG   5          HH21      ARG   5  33.963  -6.310  -3.775
   48   HH22  ARG   5          HH22      ARG   5  34.370  -6.291  -2.089
   49    H    TRP   6           HN       TRP   6  37.081   0.317  -3.956
   50    HA   TRP   6           HA       TRP   6  35.220  -1.038  -2.225
   51    HB2  TRP   6           HB2      TRP   6  36.826  -0.757  -0.541
   52    HB3  TRP   6           HB1      TRP   6  37.769  -0.939  -2.009
   53    HD1  TRP   6           HD1      TRP   6  38.487   1.611  -3.152
   54    HE1  TRP   6           HE1      TRP   6  39.465   3.622  -1.881
   55    HE3  TRP   6           HE3      TRP   6  36.984   0.390   1.576
   56    HZ2  TRP   6           HZ2      TRP   6  39.589   4.563   0.769
   57    HZ3  TRP   6           HZ3      TRP   6  37.576   1.899   3.425
   58    HH2  TRP   6           HH2      TRP   6  38.853   3.943   3.027
   59    H    LYS   7           HN       LYS   7  35.366   1.977  -3.574
   60    HA   LYS   7           HA       LYS   7  34.236   3.478  -1.378
   61    HB2  LYS   7           HB2      LYS   7  34.661   4.160  -4.290
   62    HB3  LYS   7           HB1      LYS   7  34.030   5.283  -3.096
   63    HG2  LYS   7           HG2      LYS   7  36.717   3.951  -2.872
   64    HG3  LYS   7           HG1      LYS   7  36.460   5.529  -3.613
   65    HD2  LYS   7           HD2      LYS   7  35.721   4.818  -0.775
   66    HD3  LYS   7           HD1      LYS   7  37.194   5.664  -1.249
   67    HE2  LYS   7           HE2      LYS   7  35.807   7.448  -2.247
   68    HE3  LYS   7           HE1      LYS   7  34.363   6.613  -1.677
   69    HZ1  LYS   7           HZ1      LYS   7  35.027   8.403  -0.193
   70    HZ2  LYS   7           HZ2      LYS   7  36.526   7.665   0.062
   71    HZ3  LYS   7           HZ3      LYS   7  35.111   6.903   0.587
   72    H    VAL   8           HN       VAL   8  33.123   2.503  -4.618
   73    HA   VAL   8           HA       VAL   8  31.080   1.942  -5.439
   74    HB   VAL   8           HB       VAL   8  30.240   1.704  -2.541
   75   HG11  VAL   8          HG11      VAL   8  28.342   1.935  -4.075
   76   HG12  VAL   8          HG12      VAL   8  28.419   0.320  -3.371
   77   HG13  VAL   8          HG13      VAL   8  28.955   0.584  -5.028
   78   HG21  VAL   8          HG21      VAL   8  30.602  -0.707  -2.867
   79   HG22  VAL   8          HG22      VAL   8  32.090   0.221  -3.049
   80   HG23  VAL   8          HG23      VAL   8  31.246  -0.380  -4.476
   81    H    ARG   9           HN       ARG   9  30.352   3.709  -6.473
   82    HA   ARG   9           HA       ARG   9  29.617   6.145  -5.274
   83    HB2  ARG   9           HB2      ARG   9  28.820   4.952  -7.933
   84    HB3  ARG   9           HB1      ARG   9  28.454   6.600  -7.453
   85    HG2  ARG   9           HG2      ARG   9  31.226   5.461  -7.701
   86    HG3  ARG   9           HG1      ARG   9  30.409   6.417  -8.936
   87    HD2  ARG   9           HD2      ARG   9  30.197   8.257  -7.262
   88    HD3  ARG   9           HD1      ARG   9  31.191   7.302  -6.164
   89    HE   ARG   9           HE       ARG   9  32.742   7.403  -8.331
   90   HH11  ARG   9          HH11      ARG   9  31.010   9.925  -6.628
   91   HH12  ARG   9          HH12      ARG   9  32.142  11.164  -7.055
   92   HH21  ARG   9          HH21      ARG   9  34.222   9.034  -8.916
   93   HH22  ARG   9          HH22      ARG   9  33.970  10.659  -8.369
   94    H    ALA  10           HN       ALA  10  27.872   3.201  -5.839
   95    HA   ALA  10           HA       ALA  10  25.266   4.249  -5.596
   96    HB1  ALA  10           HB1      ALA  10  24.540   1.947  -5.364
   97    HB2  ALA  10           HB2      ALA  10  26.202   1.437  -5.072
   98    HB3  ALA  10           HB3      ALA  10  25.742   2.086  -6.646
   99    H    SER  11           HN       SER  11  27.659   3.980  -3.283
  100    HA   SER  11           HA       SER  11  25.732   3.554  -1.119
  101    HB2  SER  11           HB2      SER  11  27.645   3.296   0.371
  102    HB3  SER  11           HB1      SER  11  27.829   2.241  -1.027
  103    HG   SER  11           HG       SER  11  29.270   3.769  -1.917
  104    H    PHE  12           HN       PHE  12  27.085   6.031  -2.846
  105    HA   PHE  12           HA       PHE  12  27.256   7.933  -0.673
  106    HB2  PHE  12           HB2      PHE  12  28.794   8.110  -2.590
  107    HB3  PHE  12           HB1      PHE  12  27.425   8.360  -3.666
  108    HD1  PHE  12           HD1      PHE  12  29.257   9.818  -0.801
  109    HD2  PHE  12           HD2      PHE  12  26.520  10.504  -3.986
  110    HE1  PHE  12           HE1      PHE  12  29.392  12.239  -0.391
  111    HE2  PHE  12           HE2      PHE  12  26.654  12.927  -3.583
  112    HZ   PHE  12           HZ       PHE  12  28.090  13.797  -1.784
  113    H    PHE  13           HN       PHE  13  25.359   7.789  -3.686
  114    HA   PHE  13           HA       PHE  13  23.251   8.431  -4.213
  115    HB2  PHE  13           HB2      PHE  13  22.675   6.754  -2.488
  116    HB3  PHE  13           HB1      PHE  13  22.728   8.012  -1.259
  117    HD1  PHE  13           HD1      PHE  13  21.035   7.213  -4.484
  118    HD2  PHE  13           HD2      PHE  13  20.767   9.048  -0.654
  119    HE1  PHE  13           HE1      PHE  13  18.650   7.673  -4.877
  120    HE2  PHE  13           HE2      PHE  13  18.383   9.514  -1.043
  121    HZ   PHE  13           HZ       PHE  13  17.322   8.825  -3.155
  122    H    LYS  14           HN       LYS  14  23.668  10.527  -4.836
  123    HA   LYS  14           HA       LYS  14  24.000  12.625  -2.903
  124    HB2  LYS  14           HB2      LYS  14  25.125  12.544  -5.163
  125    HB3  LYS  14           HB1      LYS  14  23.564  12.919  -5.877
  126    HG2  LYS  14           HG2      LYS  14  23.505  15.023  -4.619
  127    HG3  LYS  14           HG1      LYS  14  25.091  14.650  -3.945
  128    HD2  LYS  14           HD2      LYS  14  26.022  14.615  -6.228
  129    HD3  LYS  14           HD1      LYS  14  24.437  15.062  -6.861
  130    HE2  LYS  14           HE2      LYS  14  26.124  16.694  -4.967
  131    HE3  LYS  14           HE1      LYS  14  25.885  17.013  -6.683
  132    HZ1  LYS  14           HZ1      LYS  14  23.776  17.063  -4.594
  133    HZ2  LYS  14           HZ2      LYS  14  23.521  17.339  -6.242
  134    HZ3  LYS  14           HZ3      LYS  14  24.465  18.413  -5.343
  135    H    GLY  15           HN       GLY  15  21.368  11.026  -3.985
  136    HA2  GLY  15           HA2      GLY  15  19.335  11.973  -2.748
  137    HA3  GLY  15           HA1      GLY  15  19.596  13.364  -3.793
  138    H    GLY  16           HN       GLY  16  17.186  12.262  -3.945
  139    HA2  GLY  16           HA2      GLY  16  17.147  10.292  -6.089
  140    HA3  GLY  16           HA1      GLY  16  15.747  10.955  -5.255
  141    H    GLY  17           HN       GLY  17  16.318  13.680  -5.574
  142    HA2  GLY  17           HA2      GLY  17  16.840  15.191  -7.445
  143    HA3  GLY  17           HA1      GLY  17  16.140  13.978  -8.505
  144    H    GLY  18           HN       GLY  18  14.680  15.511  -9.343
  145    HA2  GLY  18           HA2      GLY  18  12.854  16.905  -7.620
  146    HA3  GLY  18           HA1      GLY  18  12.783  16.830  -9.374
  147    H    SER  19           HN       SER  19  12.761  13.970  -9.535
  148    HA   SER  19           HA       SER  19   9.956  13.529  -9.109
  149    HB2  SER  19           HB2      SER  19  12.076  11.615 -10.109
  150    HB3  SER  19           HB1      SER  19  10.330  11.428 -10.282
  151    HG   SER  19           HG       SER  19  12.099  12.962 -11.728
  152    H    GLY  20           HN       GLY  20   8.990  12.210  -7.633
  153    HA2  GLY  20           HA2      GLY  20  10.697  10.646  -5.827
  154    HA3  GLY  20           HA1      GLY  20   9.617  11.850  -5.135
  155    H    PHE  21           HN       PHE  21   9.559   9.113  -7.392
  156    HA   PHE  21           HA       PHE  21   6.857   8.490  -6.414
  157    HB2  PHE  21           HB2      PHE  21   8.199   7.614  -8.982
  158    HB3  PHE  21           HB1      PHE  21   6.551   7.235  -8.501
  159    HD1  PHE  21           HD1      PHE  21   8.783   9.772  -9.846
  160    HD2  PHE  21           HD2      PHE  21   4.826   8.958  -8.515
  161    HE1  PHE  21           HE1      PHE  21   7.997  11.826 -10.943
  162    HE2  PHE  21           HE2      PHE  21   4.031  11.011  -9.612
  163    HZ   PHE  21           HZ       PHE  21   5.619  12.449 -10.828
  164    H    ALA  22           HN       ALA  22   6.325   6.222  -6.166
  165    HA   ALA  22           HA       ALA  22   6.630   4.163  -5.283
  166    HB1  ALA  22           HB1      ALA  22   7.701   3.742  -7.441
  167    HB2  ALA  22           HB2      ALA  22   8.447   2.803  -6.148
  168    HB3  ALA  22           HB3      ALA  22   9.251   4.246  -6.767
  169    H    TRP  23           HN       TRP  23   6.952   5.830  -3.353
  170    HA   TRP  23           HA       TRP  23   9.452   5.720  -2.002
  171    HB2  TRP  23           HB2      TRP  23   6.670   6.120  -0.872
  172    HB3  TRP  23           HB1      TRP  23   8.171   6.397   0.002
  173    HD1  TRP  23           HD1      TRP  23   9.846   8.257  -1.589
  174    HE1  TRP  23           HE1      TRP  23   9.060  10.575  -2.385
  175    HE3  TRP  23           HE3      TRP  23   4.792   7.520  -1.359
  176    HZ2  TRP  23           HZ2      TRP  23   6.617  11.915  -2.842
  177    HZ3  TRP  23           HZ3      TRP  23   3.300   9.372  -1.989
  178    HH2  TRP  23           HH2      TRP  23   4.196  11.523  -2.715
  179    H    ASN  24           HN       ASN  24   6.423   3.926  -1.725
  180    HA   ASN  24           HA       ASN  24   7.894   1.785  -0.351
  181    HB2  ASN  24           HB2      ASN  24   5.800   1.030   0.592
  182    HB3  ASN  24           HB1      ASN  24   5.979   2.747   0.931
  183   HD21  ASN  24          HD21      ASN  24   4.577   4.209  -0.020
  184   HD22  ASN  24          HD22      ASN  24   3.137   3.710  -0.837
  185    H    VAL  25           HN       VAL  25   7.997  -0.183  -1.255
  186    HA   VAL  25           HA       VAL  25   6.484  -0.612  -3.747
  187    HB   VAL  25           HB       VAL  25   9.062  -1.966  -2.926
  188   HG11  VAL  25          HG11      VAL  25   7.676  -3.319  -4.397
  189   HG12  VAL  25          HG12      VAL  25   9.110  -2.749  -5.249
  190   HG13  VAL  25          HG13      VAL  25   7.549  -1.980  -5.536
  191   HG21  VAL  25          HG21      VAL  25  10.146  -0.592  -4.646
  192   HG22  VAL  25          HG22      VAL  25   9.462   0.397  -3.357
  193   HG23  VAL  25          HG23      VAL  25   8.629   0.271  -4.906
  194    H    CYS  26           HN       CYS  26   4.787  -1.867  -3.370
  195    HA   CYS  26           HA       CYS  26   4.822  -3.718  -1.129
  196    HB2  CYS  26           HB2      CYS  26   2.585  -2.877  -2.977
  197    HB3  CYS  26           HB1      CYS  26   2.402  -3.969  -1.608
  198    H    VAL  27           HN       VAL  27   5.682  -5.611  -1.502
  199    HA   VAL  27           HA       VAL  27   5.020  -7.003  -4.013
  200    HB   VAL  27           HB       VAL  27   6.958  -8.464  -3.538
  201   HG11  VAL  27          HG11      VAL  27   7.271  -6.548  -4.990
  202   HG12  VAL  27          HG12      VAL  27   8.720  -6.814  -4.019
  203   HG13  VAL  27          HG13      VAL  27   7.600  -5.518  -3.596
  204   HG21  VAL  27          HG21      VAL  27   7.017  -8.282  -1.117
  205   HG22  VAL  27          HG22      VAL  27   7.450  -6.576  -1.237
  206   HG23  VAL  27          HG23      VAL  27   8.572  -7.811  -1.801
  207    H    TYR  28           HN       TYR  28   4.828  -9.439  -3.695
  208    HA   TYR  28           HA       TYR  28   3.377  -9.939  -1.191
  209    HB2  TYR  28           HB2      TYR  28   2.861 -10.980  -3.977
  210    HB3  TYR  28           HB1      TYR  28   2.089 -11.634  -2.538
  211    HD1  TYR  28           HD1      TYR  28   0.414 -10.349  -1.327
  212    HD2  TYR  28           HD2      TYR  28   2.265  -8.778  -4.819
  213    HE1  TYR  28           HE1      TYR  28  -1.315  -8.618  -1.458
  214    HE2  TYR  28           HE2      TYR  28   0.539  -7.041  -4.961
  215    HH   TYR  28           HH       TYR  28  -1.780  -6.676  -4.202
  216    H    ARG  29           HN       ARG  29   4.520 -11.131   0.104
  217    HA   ARG  29           HA       ARG  29   6.310 -13.185  -0.988
  218    HB2  ARG  29           HB2      ARG  29   7.277 -11.517   0.570
  219    HB3  ARG  29           HB1      ARG  29   6.139 -12.027   1.804
  220    HG2  ARG  29           HG2      ARG  29   8.253 -13.019   2.278
  221    HG3  ARG  29           HG1      ARG  29   7.165 -14.293   1.731
  222    HD2  ARG  29           HD2      ARG  29   9.030 -12.899  -0.160
  223    HD3  ARG  29           HD1      ARG  29   9.566 -14.263   0.817
  224    HE   ARG  29           HE       ARG  29   7.479 -15.372  -0.309
  225   HH11  ARG  29          HH11      ARG  29   9.836 -13.237  -1.767
  226   HH12  ARG  29          HH12      ARG  29   9.647 -13.909  -3.355
  227   HH21  ARG  29          HH21      ARG  29   7.233 -16.256  -2.398
  228   HH22  ARG  29          HH22      ARG  29   8.166 -15.619  -3.715
  229    H    ASN  30           HN       ASN  30   4.745 -14.733  -1.459
  230    HA   ASN  30           HA       ASN  30   3.512 -16.596  -1.083
  231    HB2  ASN  30           HB2      ASN  30   4.644 -16.357   1.710
  232    HB3  ASN  30           HB1      ASN  30   3.767 -17.757   1.103
  233   HD21  ASN  30          HD21      ASN  30   4.741 -19.089  -0.432
  234   HD22  ASN  30          HD22      ASN  30   6.443 -19.043  -0.733
  235    H    GLY  31           HN       GLY  31   2.138 -14.230  -1.039
  236    HA2  GLY  31           HA2      GLY  31  -0.169 -13.888  -0.727
  237    HA3  GLY  31           HA1      GLY  31  -0.132 -15.006   0.626
  238    H    VAL  32           HN       VAL  32   2.423 -13.211   1.290
  239    HA   VAL  32           HA       VAL  32   0.856 -11.381   2.953
  240    HB   VAL  32           HB       VAL  32   3.774 -12.148   3.177
  241   HG11  VAL  32          HG11      VAL  32   3.660 -11.048   5.376
  242   HG12  VAL  32          HG12      VAL  32   2.019 -10.515   5.010
  243   HG13  VAL  32          HG13      VAL  32   3.374  -9.921   4.051
  244   HG21  VAL  32          HG21      VAL  32   1.402 -13.000   4.835
  245   HG22  VAL  32          HG22      VAL  32   3.086 -13.429   5.138
  246   HG23  VAL  32          HG23      VAL  32   2.275 -14.009   3.683
  247    H    ARG  33           HN       ARG  33   0.613  -9.400   2.244
  248    HA   ARG  33           HA       ARG  33   2.248  -8.227   0.222
  249    HB2  ARG  33           HB2      ARG  33  -0.084  -7.604   0.377
  250    HB3  ARG  33           HB1      ARG  33   0.127  -7.068   2.037
  251    HG2  ARG  33           HG2      ARG  33   1.636  -5.288   1.237
  252    HG3  ARG  33           HG1      ARG  33   1.314  -5.799  -0.420
  253    HD2  ARG  33           HD2      ARG  33  -1.007  -5.243  -0.207
  254    HD3  ARG  33           HD1      ARG  33  -0.822  -4.935   1.519
  255    HE   ARG  33           HE       ARG  33   0.927  -3.244   0.159
  256   HH11  ARG  33          HH11      ARG  33  -2.521  -3.714   0.523
  257   HH12  ARG  33          HH12      ARG  33  -2.901  -2.041   0.273
  258   HH21  ARG  33          HH21      ARG  33   0.435  -1.053  -0.181
  259   HH22  ARG  33          HH22      ARG  33  -1.216  -0.526  -0.133
  260    H    VAL  34           HN       VAL  34   4.246  -7.564   0.604
  261    HA   VAL  34           HA       VAL  34   4.823  -6.244   3.180
  262    HB   VAL  34           HB       VAL  34   6.800  -7.657   1.376
  263   HG11  VAL  34          HG11      VAL  34   7.108  -6.525   4.154
  264   HG12  VAL  34          HG12      VAL  34   7.787  -5.849   2.674
  265   HG13  VAL  34          HG13      VAL  34   8.341  -7.417   3.263
  266   HG21  VAL  34          HG21      VAL  34   6.889  -9.389   3.121
  267   HG22  VAL  34          HG22      VAL  34   5.295  -9.281   2.375
  268   HG23  VAL  34          HG23      VAL  34   5.571  -8.584   3.972
  269    H    CYS  35           HN       CYS  35   4.823  -4.106   2.863
  270    HA   CYS  35           HA       CYS  35   5.804  -3.054   0.314
  271    HB2  CYS  35           HB2      CYS  35   4.425  -1.554   2.548
  272    HB3  CYS  35           HB1      CYS  35   4.741  -0.970   0.918
  273    H    HIS  36           HN       HIS  36   7.939  -2.844   0.324
  274    HA   HIS  36           HA       HIS  36   9.249  -1.943   2.773
  275    HB2  HIS  36           HB2      HIS  36  11.380  -2.545   1.578
  276    HB3  HIS  36           HB1      HIS  36  10.295  -3.890   1.888
  277    HD1  HIS  36           HD1      HIS  36  10.050  -5.422  -0.025
  278    HD2  HIS  36           HD2      HIS  36  11.033  -1.574  -1.258
  279    HE1  HIS  36           HE1      HIS  36  10.291  -5.554  -2.524
  280    HE2  HIS  36           HE2      HIS  36  11.104  -3.271  -3.210
  281    H    ARG  37           HN       ARG  37  10.079  -0.010   3.029
  282    HA   ARG  37           HA       ARG  37  10.200   1.803   0.713
  283    HB2  ARG  37           HB2      ARG  37  10.087   2.399   3.678
  284    HB3  ARG  37           HB1      ARG  37  10.231   3.615   2.416
  285    HG2  ARG  37           HG2      ARG  37   8.052   3.099   1.580
  286    HG3  ARG  37           HG1      ARG  37   7.916   1.706   2.659
  287    HD2  ARG  37           HD2      ARG  37   8.221   4.560   3.585
  288    HD3  ARG  37           HD1      ARG  37   6.679   3.722   3.444
  289    HE   ARG  37           HE       ARG  37   7.372   2.245   5.199
  290   HH11  ARG  37          HH11      ARG  37   9.493   4.996   4.695
  291   HH12  ARG  37          HH12      ARG  37  10.177   4.920   6.285
  292   HH21  ARG  37          HH21      ARG  37   8.278   2.151   7.298
  293   HH22  ARG  37          HH22      ARG  37   9.498   3.300   7.761
  294    H    ARG  38           HN       ARG  38  12.233   1.646  -0.114
  295    HA   ARG  38           HA       ARG  38  14.462   1.543   1.762
  296    HB2  ARG  38           HB2      ARG  38  15.857   1.161  -0.300
  297    HB3  ARG  38           HB1      ARG  38  14.698  -0.101   0.082
  298    HG2  ARG  38           HG2      ARG  38  13.199   0.725  -1.641
  299    HG3  ARG  38           HG1      ARG  38  14.321   2.041  -2.001
  300    HD2  ARG  38           HD2      ARG  38  16.005   0.484  -2.710
  301    HD3  ARG  38           HD1      ARG  38  15.020  -0.881  -2.193
  302    HE   ARG  38           HE       ARG  38  13.784   0.801  -4.189
  303   HH11  ARG  38          HH11      ARG  38  15.819  -1.981  -3.584
  304   HH12  ARG  38          HH12      ARG  38  15.519  -2.700  -5.135
  305   HH21  ARG  38          HH21      ARG  38  13.389  -0.135  -6.234
  306   HH22  ARG  38          HH22      ARG  38  14.137  -1.649  -6.645
  307    H    ALA  39           HN       ALA  39  15.241   3.381   2.433
  308    HA   ALA  39           HA       ALA  39  15.709   5.541   0.524
  309    HB1  ALA  39           HB1      ALA  39  14.231   5.937   3.127
  310    HB2  ALA  39           HB2      ALA  39  13.537   6.060   1.511
  311    HB3  ALA  39           HB3      ALA  39  14.759   7.219   2.036
  312    H    ASN  40           HN       ASN  40  17.421   6.884   1.086
  313    HA   ASN  40           HA       ASN  40  18.976   6.027   3.436
  314    HB2  ASN  40           HB2      ASN  40  19.997   5.328   1.268
  315    HB3  ASN  40           HB1      ASN  40  20.073   7.021   0.793
  316   HD21  ASN  40          HD21      ASN  40  21.548   8.385   1.802
  317   HD22  ASN  40          HD22      ASN  40  22.887   7.772   2.711
  Start of MODEL    2
    1    H1   ARG   1           HT1      ARG   1 -14.163  -9.494   0.156
    2    H2   ARG   1           HT2      ARG   1 -12.816  -9.780  -0.826
    3    H3   ARG   1           HT3      ARG   1 -14.370 -10.027  -1.433
    4    HA   ARG   1           HA       ARG   1 -14.853  -7.674  -1.228
    5    HB2  ARG   1           HB2      ARG   1 -11.915  -7.430  -0.552
    6    HB3  ARG   1           HB1      ARG   1 -13.068  -6.114  -0.708
    7    HG2  ARG   1           HG2      ARG   1 -14.265  -6.892   1.249
    8    HG3  ARG   1           HG1      ARG   1 -13.174  -8.273   1.386
    9    HD2  ARG   1           HD2      ARG   1 -11.287  -6.669   1.630
   10    HD3  ARG   1           HD1      ARG   1 -12.466  -5.358   1.668
   11    HE   ARG   1           HE       ARG   1 -13.316  -7.042   3.618
   12   HH11  ARG   1          HH11      ARG   1 -10.296  -5.416   2.927
   13   HH12  ARG   1          HH12      ARG   1  -9.788  -5.388   4.587
   14   HH21  ARG   1          HH21      ARG   1 -12.662  -6.967   5.807
   15   HH22  ARG   1          HH22      ARG   1 -11.132  -6.261   6.219
   16    H    VAL   2           HN       VAL   2 -15.240  -8.031  -3.392
   17    HA   VAL   2           HA       VAL   2 -13.173  -8.651  -5.243
   18    HB   VAL   2           HB       VAL   2 -15.483  -9.302  -5.685
   19   HG11  VAL   2          HG11      VAL   2 -17.139  -7.632  -6.420
   20   HG12  VAL   2          HG12      VAL   2 -16.025  -6.352  -5.941
   21   HG13  VAL   2          HG13      VAL   2 -16.681  -7.450  -4.728
   22   HG21  VAL   2          HG21      VAL   2 -15.618  -8.619  -8.030
   23   HG22  VAL   2          HG22      VAL   2 -13.973  -9.059  -7.570
   24   HG23  VAL   2          HG23      VAL   2 -14.420  -7.361  -7.728
   25    H    GLN   3           HN       GLN   3 -14.735  -5.654  -4.232
   26    HA   GLN   3           HA       GLN   3 -12.583  -4.206  -5.589
   27    HB2  GLN   3           HB2      GLN   3 -14.104  -2.466  -6.341
   28    HB3  GLN   3           HB1      GLN   3 -14.590  -4.017  -7.006
   29    HG2  GLN   3           HG2      GLN   3 -16.377  -4.191  -5.395
   30    HG3  GLN   3           HG1      GLN   3 -15.850  -2.703  -4.610
   31   HE21  GLN   3          HE21      GLN   3 -18.420  -3.319  -5.797
   32   HE22  GLN   3          HE22      GLN   3 -18.679  -2.137  -7.033
   33    H    GLY   4           HN       GLY   4 -11.707  -2.582  -4.435
   34    HA2  GLY   4           HA2      GLY   4 -11.724  -0.875  -2.781
   35    HA3  GLY   4           HA1      GLY   4 -13.094  -1.674  -2.013
   36    H    ARG   5           HN       ARG   5 -10.241  -0.807  -1.188
   37    HA   ARG   5           HA       ARG   5  -9.019  -3.126  -0.119
   38    HB2  ARG   5           HB2      ARG   5  -8.029  -0.786  -0.201
   39    HB3  ARG   5           HB1      ARG   5  -9.101  -0.357   1.119
   40    HG2  ARG   5           HG2      ARG   5  -7.017  -2.526   1.281
   41    HG3  ARG   5           HG1      ARG   5  -6.752  -0.860   1.787
   42    HD2  ARG   5           HD2      ARG   5  -8.761  -1.179   3.322
   43    HD3  ARG   5           HD1      ARG   5  -8.620  -2.899   2.969
   44    HE   ARG   5           HE       ARG   5  -6.757  -1.262   4.510
   45   HH11  ARG   5          HH11      ARG   5  -7.513  -4.389   3.110
   46   HH12  ARG   5          HH12      ARG   5  -6.424  -5.252   4.144
   47   HH21  ARG   5          HH21      ARG   5  -5.355  -2.414   5.901
   48   HH22  ARG   5          HH22      ARG   5  -5.215  -4.137   5.742
   49    H    TRP   6           HN       TRP   6 -11.155  -0.711   1.313
   50    HA   TRP   6           HA       TRP   6 -13.170  -2.319   2.193
   51    HB2  TRP   6           HB2      TRP   6 -11.298  -3.297   3.682
   52    HB3  TRP   6           HB1      TRP   6 -11.388  -1.776   4.569
   53    HD1  TRP   6           HD1      TRP   6 -14.470  -3.570   3.167
   54    HE1  TRP   6           HE1      TRP   6 -15.967  -4.292   5.142
   55    HE3  TRP   6           HE3      TRP   6 -11.379  -2.303   7.040
   56    HZ2  TRP   6           HZ2      TRP   6 -15.846  -4.315   7.962
   57    HZ3  TRP   6           HZ3      TRP   6 -12.145  -2.705   9.343
   58    HH2  TRP   6           HH2      TRP   6 -14.333  -3.691   9.794
   59    H    LYS   7           HN       LYS   7 -11.160   0.115   3.810
   60    HA   LYS   7           HA       LYS   7 -13.357   1.866   4.342
   61    HB2  LYS   7           HB2      LYS   7 -10.387   2.467   4.359
   62    HB3  LYS   7           HB1      LYS   7 -11.649   3.411   5.139
   63    HG2  LYS   7           HG2      LYS   7 -12.003   1.798   6.787
   64    HG3  LYS   7           HG1      LYS   7 -11.176   0.542   5.866
   65    HD2  LYS   7           HD2      LYS   7  -9.741   1.227   7.658
   66    HD3  LYS   7           HD1      LYS   7  -9.057   1.821   6.147
   67    HE2  LYS   7           HE2      LYS   7  -8.875   3.563   7.758
   68    HE3  LYS   7           HE1      LYS   7 -10.138   4.024   6.620
   69    HZ1  LYS   7           HZ1      LYS   7 -11.794   3.286   8.217
   70    HZ2  LYS   7           HZ2      LYS   7 -10.794   4.466   8.896
   71    HZ3  LYS   7           HZ3      LYS   7 -10.579   2.845   9.308
   72    H    VAL   8           HN       VAL   8 -10.401   2.577   2.519
   73    HA   VAL   8           HA       VAL   8 -12.011   3.449   0.221
   74    HB   VAL   8           HB       VAL   8  -9.552   4.941   1.181
   75   HG11  VAL   8          HG11      VAL   8 -10.067   5.083  -1.227
   76   HG12  VAL   8          HG12      VAL   8 -10.209   6.638  -0.412
   77   HG13  VAL   8          HG13      VAL   8 -11.659   5.725  -0.829
   78   HG21  VAL   8          HG21      VAL   8 -11.028   6.721   1.954
   79   HG22  VAL   8          HG22      VAL   8 -11.341   5.219   2.825
   80   HG23  VAL   8          HG23      VAL   8 -12.437   5.742   1.547
   81    H    ARG   9           HN       ARG   9 -11.044   2.959  -1.758
   82    HA   ARG   9           HA       ARG   9  -9.195   0.814  -1.790
   83    HB2  ARG   9           HB2      ARG   9 -10.951   1.262  -3.525
   84    HB3  ARG   9           HB1      ARG   9  -9.979   2.607  -4.097
   85    HG2  ARG   9           HG2      ARG   9  -8.147   1.016  -4.586
   86    HG3  ARG   9           HG1      ARG   9  -9.224  -0.304  -4.126
   87    HD2  ARG   9           HD2      ARG   9  -9.234  -0.052  -6.527
   88    HD3  ARG   9           HD1      ARG   9 -10.805   0.413  -5.876
   89    HE   ARG   9           HE       ARG   9  -9.018   2.635  -6.191
   90   HH11  ARG   9          HH11      ARG   9 -11.316   0.584  -7.857
   91   HH12  ARG   9          HH12      ARG   9 -11.691   1.774  -9.063
   92   HH21  ARG   9          HH21      ARG   9  -9.501   4.190  -7.782
   93   HH22  ARG   9          HH22      ARG   9 -10.650   3.822  -9.028
   94    H    ALA  10           HN       ALA  10  -8.795   4.161  -1.594
   95    HA   ALA  10           HA       ALA  10  -5.966   3.943  -2.277
   96    HB1  ALA  10           HB1      ALA  10  -7.172   5.474  -3.752
   97    HB2  ALA  10           HB2      ALA  10  -5.978   6.325  -2.772
   98    HB3  ALA  10           HB3      ALA  10  -7.689   6.412  -2.351
   99    H    SER  11           HN       SER  11  -7.296   3.335   0.312
  100    HA   SER  11           HA       SER  11  -6.734   5.382   2.170
  101    HB2  SER  11           HB2      SER  11  -6.921   2.387   2.529
  102    HB3  SER  11           HB1      SER  11  -6.742   3.521   3.866
  103    HG   SER  11           HG       SER  11  -8.725   4.336   3.474
  104    H    PHE  12           HN       PHE  12  -4.625   3.387   0.400
  105    HA   PHE  12           HA       PHE  12  -2.416   3.684   2.273
  106    HB2  PHE  12           HB2      PHE  12  -2.414   2.595  -0.553
  107    HB3  PHE  12           HB1      PHE  12  -1.096   2.477   0.606
  108    HD1  PHE  12           HD1      PHE  12  -4.257   1.107  -0.493
  109    HD2  PHE  12           HD2      PHE  12  -1.316   1.018   2.581
  110    HE1  PHE  12           HE1      PHE  12  -5.168  -1.030   0.308
  111    HE2  PHE  12           HE2      PHE  12  -2.229  -1.119   3.393
  112    HZ   PHE  12           HZ       PHE  12  -4.155  -2.147   2.256
  113    H    PHE  13           HN       PHE  13  -3.967   5.566   0.061
  114    HA   PHE  13           HA       PHE  13  -1.596   7.231  -0.438
  115    HB2  PHE  13           HB2      PHE  13  -3.774   6.788  -2.491
  116    HB3  PHE  13           HB1      PHE  13  -2.227   7.594  -2.721
  117    HD1  PHE  13           HD1      PHE  13  -0.161   6.280  -2.904
  118    HD2  PHE  13           HD2      PHE  13  -3.971   4.415  -2.595
  119    HE1  PHE  13           HE1      PHE  13   0.814   4.161  -3.689
  120    HE2  PHE  13           HE2      PHE  13  -3.004   2.294  -3.380
  121    HZ   PHE  13           HZ       PHE  13  -0.607   2.166  -3.927
  122    H    LYS  14           HN       LYS  14  -3.162   7.768   1.653
  123    HA   LYS  14           HA       LYS  14  -5.474   9.337   0.992
  124    HB2  LYS  14           HB2      LYS  14  -4.011   8.882   3.589
  125    HB3  LYS  14           HB1      LYS  14  -5.459   9.866   3.457
  126    HG2  LYS  14           HG2      LYS  14  -6.782   7.999   2.849
  127    HG3  LYS  14           HG1      LYS  14  -5.358   6.984   2.615
  128    HD2  LYS  14           HD2      LYS  14  -6.520   6.493   4.728
  129    HD3  LYS  14           HD1      LYS  14  -4.874   7.064   4.990
  130    HE2  LYS  14           HE2      LYS  14  -5.767   9.321   5.453
  131    HE3  LYS  14           HE1      LYS  14  -7.400   8.689   5.258
  132    HZ1  LYS  14           HZ1      LYS  14  -7.038   7.222   7.124
  133    HZ2  LYS  14           HZ2      LYS  14  -6.735   8.818   7.587
  134    HZ3  LYS  14           HZ3      LYS  14  -5.445   7.766   7.293
  135    H    GLY  15           HN       GLY  15  -2.289   9.985   0.751
  136    HA2  GLY  15           HA2      GLY  15  -2.654  12.847   1.362
  137    HA3  GLY  15           HA1      GLY  15  -1.104  12.019   1.408
  138    H    GLY  16           HN       GLY  16  -2.407  14.320  -0.203
  139    HA2  GLY  16           HA2      GLY  16  -1.553  13.325  -2.851
  140    HA3  GLY  16           HA1      GLY  16  -2.860  14.481  -2.636
  141    H    GLY  17           HN       GLY  17   0.066  14.614  -0.744
  142    HA2  GLY  17           HA2      GLY  17   1.722  16.197  -2.240
  143    HA3  GLY  17           HA1      GLY  17   0.551  17.314  -1.559
  144    H    GLY  18           HN       GLY  18   3.135  15.077  -0.853
  145    HA2  GLY  18           HA2      GLY  18   4.753  15.548   0.833
  146    HA3  GLY  18           HA1      GLY  18   3.527  16.449   1.715
  147    H    SER  19           HN       SER  19   1.503  14.908   2.132
  148    HA   SER  19           HA       SER  19   2.558  12.686   3.674
  149    HB2  SER  19           HB2      SER  19   0.861  14.278   4.635
  150    HB3  SER  19           HB1      SER  19  -0.307  13.649   3.474
  151    HG   SER  19           HG       SER  19   0.979  12.268   5.592
  152    H    GLY  20           HN       GLY  20   1.440  10.564   3.549
  153    HA2  GLY  20           HA2      GLY  20   0.335   8.874   2.340
  154    HA3  GLY  20           HA1      GLY  20   0.196   9.976   0.974
  155    H    PHE  21           HN       PHE  21   2.596   8.208   2.878
  156    HA   PHE  21           HA       PHE  21   4.648   8.447   0.929
  157    HB2  PHE  21           HB2      PHE  21   4.908   7.983   3.432
  158    HB3  PHE  21           HB1      PHE  21   4.478   6.317   3.062
  159    HD1  PHE  21           HD1      PHE  21   6.012   4.875   1.854
  160    HD2  PHE  21           HD2      PHE  21   7.018   8.912   2.744
  161    HE1  PHE  21           HE1      PHE  21   8.369   4.405   1.324
  162    HE2  PHE  21           HE2      PHE  21   9.374   8.447   2.216
  163    HZ   PHE  21           HZ       PHE  21  10.051   6.191   1.507
  164    H    ALA  22           HN       ALA  22   4.462   7.579  -1.017
  165    HA   ALA  22           HA       ALA  22   3.370   4.851  -1.242
  166    HB1  ALA  22           HB1      ALA  22   3.044   7.120  -3.202
  167    HB2  ALA  22           HB2      ALA  22   1.792   6.471  -2.144
  168    HB3  ALA  22           HB3      ALA  22   2.465   5.471  -3.431
  169    H    TRP  23           HN       TRP  23   6.126   6.230  -1.109
  170    HA   TRP  23           HA       TRP  23   7.356   5.475  -3.598
  171    HB2  TRP  23           HB2      TRP  23   8.310   7.350  -2.565
  172    HB3  TRP  23           HB1      TRP  23   8.277   6.613  -0.974
  173    HD1  TRP  23           HD1      TRP  23  10.281   5.159  -0.261
  174    HE1  TRP  23           HE1      TRP  23  12.646   4.784  -1.231
  175    HE3  TRP  23           HE3      TRP  23   9.561   7.181  -4.888
  176    HZ2  TRP  23           HZ2      TRP  23  14.006   5.288  -3.655
  177    HZ3  TRP  23           HZ3      TRP  23  11.438   7.195  -6.476
  178    HH2  TRP  23           HH2      TRP  23  13.614   6.270  -5.873
  179    H    ASN  24           HN       ASN  24   6.511   4.020  -0.660
  180    HA   ASN  24           HA       ASN  24   8.450   2.001  -0.452
  181    HB2  ASN  24           HB2      ASN  24   6.661   0.743   0.823
  182    HB3  ASN  24           HB1      ASN  24   7.063   2.335   1.438
  183   HD21  ASN  24          HD21      ASN  24   4.982   1.743  -1.364
  184   HD22  ASN  24          HD22      ASN  24   3.526   2.303  -0.609
  185    H    VAL  25           HN       VAL  25   8.532  -0.101  -1.193
  186    HA   VAL  25           HA       VAL  25   6.887  -0.594  -3.577
  187    HB   VAL  25           HB       VAL  25   9.431  -2.023  -2.789
  188   HG11  VAL  25          HG11      VAL  25   9.445  -2.692  -5.167
  189   HG12  VAL  25          HG12      VAL  25   7.877  -1.913  -5.372
  190   HG13  VAL  25          HG13      VAL  25   8.039  -3.299  -4.294
  191   HG21  VAL  25          HG21      VAL  25   9.923   0.331  -3.143
  192   HG22  VAL  25          HG22      VAL  25   9.071   0.296  -4.686
  193   HG23  VAL  25          HG23      VAL  25  10.555  -0.633  -4.477
  194    H    CYS  26           HN       CYS  26   5.204  -1.850  -3.239
  195    HA   CYS  26           HA       CYS  26   5.195  -3.694  -0.989
  196    HB2  CYS  26           HB2      CYS  26   2.984  -2.837  -2.861
  197    HB3  CYS  26           HB1      CYS  26   2.776  -3.916  -1.486
  198    H    VAL  27           HN       VAL  27   5.989  -5.629  -1.324
  199    HA   VAL  27           HA       VAL  27   5.406  -6.983  -3.873
  200    HB   VAL  27           HB       VAL  27   7.243  -8.538  -3.299
  201   HG11  VAL  27          HG11      VAL  27   9.104  -6.970  -3.670
  202   HG12  VAL  27          HG12      VAL  27   8.015  -5.625  -3.324
  203   HG13  VAL  27          HG13      VAL  27   7.729  -6.654  -4.727
  204   HG21  VAL  27          HG21      VAL  27   8.786  -8.002  -1.477
  205   HG22  VAL  27          HG22      VAL  27   7.164  -8.337  -0.869
  206   HG23  VAL  27          HG23      VAL  27   7.738  -6.673  -0.979
  207    H    TYR  28           HN       TYR  28   4.866  -9.272  -3.731
  208    HA   TYR  28           HA       TYR  28   3.395  -9.851  -1.261
  209    HB2  TYR  28           HB2      TYR  28   2.890 -10.723  -4.103
  210    HB3  TYR  28           HB1      TYR  28   2.043 -11.395  -2.715
  211    HD1  TYR  28           HD1      TYR  28   2.225  -8.670  -5.051
  212    HD2  TYR  28           HD2      TYR  28   0.650  -9.857  -1.285
  213    HE1  TYR  28           HE1      TYR  28   0.612  -6.829  -5.149
  214    HE2  TYR  28           HE2      TYR  28  -0.972  -8.019  -1.375
  215    HH   TYR  28           HH       TYR  28  -1.624  -6.284  -4.187
  216    H    ARG  29           HN       ARG  29   4.485 -11.154  -0.016
  217    HA   ARG  29           HA       ARG  29   5.983 -13.365  -1.256
  218    HB2  ARG  29           HB2      ARG  29   6.333 -12.123   1.479
  219    HB3  ARG  29           HB1      ARG  29   7.276 -13.460   0.839
  220    HG2  ARG  29           HG2      ARG  29   8.050 -11.950  -0.985
  221    HG3  ARG  29           HG1      ARG  29   7.236 -10.623  -0.155
  222    HD2  ARG  29           HD2      ARG  29   9.579 -10.634   0.435
  223    HD3  ARG  29           HD1      ARG  29   8.610 -11.067   1.843
  224    HE   ARG  29           HE       ARG  29   9.603 -13.310   0.307
  225   HH11  ARG  29          HH11      ARG  29  10.221 -11.118   2.967
  226   HH12  ARG  29          HH12      ARG  29  11.299 -12.209   3.777
  227   HH21  ARG  29          HH21      ARG  29  11.034 -14.730   1.353
  228   HH22  ARG  29          HH22      ARG  29  11.778 -14.259   2.849
  229    H    ASN  30           HN       ASN  30   4.706 -15.082  -1.323
  230    HA   ASN  30           HA       ASN  30   3.386 -16.816  -0.697
  231    HB2  ASN  30           HB2      ASN  30   5.094 -16.913   1.185
  232    HB3  ASN  30           HB1      ASN  30   3.932 -16.039   2.174
  233   HD21  ASN  30          HD21      ASN  30   3.157 -18.507  -0.214
  234   HD22  ASN  30          HD22      ASN  30   2.555 -19.666   0.918
  235    H    GLY  31           HN       GLY  31   2.181 -14.357  -1.269
  236    HA2  GLY  31           HA2      GLY  31  -0.003 -13.598  -1.291
  237    HA3  GLY  31           HA1      GLY  31  -0.389 -14.769  -0.039
  238    H    VAL  32           HN       VAL  32   2.259 -13.140   1.019
  239    HA   VAL  32           HA       VAL  32   0.606 -11.393   2.696
  240    HB   VAL  32           HB       VAL  32   3.497 -12.210   3.062
  241   HG11  VAL  32          HG11      VAL  32   1.604 -10.799   4.939
  242   HG12  VAL  32          HG12      VAL  32   2.997 -10.083   4.128
  243   HG13  VAL  32          HG13      VAL  32   3.233 -11.342   5.340
  244   HG21  VAL  32          HG21      VAL  32   1.009 -13.252   4.412
  245   HG22  VAL  32          HG22      VAL  32   2.665 -13.677   4.844
  246   HG23  VAL  32          HG23      VAL  32   2.022 -14.130   3.266
  247    H    ARG  33           HN       ARG  33   0.710  -9.237   2.536
  248    HA   ARG  33           HA       ARG  33   2.296  -8.088   0.412
  249    HB2  ARG  33           HB2      ARG  33  -0.029  -7.388   0.702
  250    HB3  ARG  33           HB1      ARG  33   0.321  -6.836   2.333
  251    HG2  ARG  33           HG2      ARG  33   1.845  -5.143   1.423
  252    HG3  ARG  33           HG1      ARG  33   1.456  -5.687  -0.209
  253    HD2  ARG  33           HD2      ARG  33  -0.871  -5.074   0.117
  254    HD3  ARG  33           HD1      ARG  33  -0.534  -4.598   1.780
  255    HE   ARG  33           HE       ARG  33   1.139  -3.003   0.493
  256   HH11  ARG  33          HH11      ARG  33  -2.210  -3.759  -0.185
  257   HH12  ARG  33          HH12      ARG  33  -2.519  -2.252  -0.988
  258   HH21  ARG  33          HH21      ARG  33   0.726  -1.001  -0.550
  259   HH22  ARG  33          HH22      ARG  33  -0.858  -0.685  -1.189
  260    H    VAL  34           HN       VAL  34   4.350  -7.581   0.782
  261    HA   VAL  34           HA       VAL  34   5.025  -6.314   3.364
  262    HB   VAL  34           HB       VAL  34   6.948  -7.668   1.465
  263   HG11  VAL  34          HG11      VAL  34   7.967  -5.954   2.851
  264   HG12  VAL  34          HG12      VAL  34   8.498  -7.556   3.363
  265   HG13  VAL  34          HG13      VAL  34   7.279  -6.691   4.298
  266   HG21  VAL  34          HG21      VAL  34   5.739  -8.739   4.014
  267   HG22  VAL  34          HG22      VAL  34   7.027  -9.509   3.087
  268   HG23  VAL  34          HG23      VAL  34   5.420  -9.326   2.382
  269    H    CYS  35           HN       CYS  35   5.032  -4.156   3.095
  270    HA   CYS  35           HA       CYS  35   6.020  -3.067   0.557
  271    HB2  CYS  35           HB2      CYS  35   4.581  -1.629   2.792
  272    HB3  CYS  35           HB1      CYS  35   4.996  -0.966   1.217
  273    H    HIS  36           HN       HIS  36   8.165  -2.987   0.658
  274    HA   HIS  36           HA       HIS  36   9.432  -2.039   3.100
  275    HB2  HIS  36           HB2      HIS  36  11.586  -2.581   1.877
  276    HB3  HIS  36           HB1      HIS  36  10.541  -3.944   2.244
  277    HD1  HIS  36           HD1      HIS  36  10.044  -5.469   0.346
  278    HD2  HIS  36           HD2      HIS  36  11.396  -1.754  -0.946
  279    HE1  HIS  36           HE1      HIS  36  10.297  -5.670  -2.146
  280    HE2  HIS  36           HE2      HIS  36  11.296  -3.475  -2.874
  281    H    ARG  37           HN       ARG  37  10.138  -0.078   3.399
  282    HA   ARG  37           HA       ARG  37   9.875   1.892   1.274
  283    HB2  ARG  37           HB2      ARG  37  10.615   2.175   4.199
  284    HB3  ARG  37           HB1      ARG  37  10.348   3.513   3.090
  285    HG2  ARG  37           HG2      ARG  37   8.051   3.067   2.930
  286    HG3  ARG  37           HG1      ARG  37   8.224   1.459   3.636
  287    HD2  ARG  37           HD2      ARG  37   8.723   4.060   5.082
  288    HD3  ARG  37           HD1      ARG  37   7.246   3.104   5.200
  289    HE   ARG  37           HE       ARG  37   9.647   1.643   5.830
  290   HH11  ARG  37          HH11      ARG  37   7.119   3.697   7.113
  291   HH12  ARG  37          HH12      ARG  37   7.293   3.110   8.733
  292   HH21  ARG  37          HH21      ARG  37   9.887   0.868   7.942
  293   HH22  ARG  37          HH22      ARG  37   8.895   1.513   9.214
  294    H    ARG  38           HN       ARG  38  11.569   1.753  -0.114
  295    HA   ARG  38           HA       ARG  38  14.177   0.998   0.791
  296    HB2  ARG  38           HB2      ARG  38  14.827   1.300  -1.596
  297    HB3  ARG  38           HB1      ARG  38  13.483   0.197  -1.353
  298    HG2  ARG  38           HG2      ARG  38  11.913   1.888  -2.066
  299    HG3  ARG  38           HG1      ARG  38  13.215   3.071  -2.205
  300    HD2  ARG  38           HD2      ARG  38  14.266   1.721  -3.938
  301    HD3  ARG  38           HD1      ARG  38  12.989   0.518  -3.795
  302    HE   ARG  38           HE       ARG  38  11.519   2.578  -4.430
  303   HH11  ARG  38          HH11      ARG  38  14.694   1.805  -5.682
  304   HH12  ARG  38          HH12      ARG  38  14.401   2.531  -7.226
  305   HH21  ARG  38          HH21      ARG  38  11.129   3.530  -6.475
  306   HH22  ARG  38          HH22      ARG  38  12.372   3.487  -7.684
  307    H    ALA  39           HN       ALA  39  15.848   2.224   1.306
  308    HA   ALA  39           HA       ALA  39  15.805   5.075   0.600
  309    HB1  ALA  39           HB1      ALA  39  16.601   5.678   2.820
  310    HB2  ALA  39           HB2      ALA  39  16.529   3.988   3.318
  311    HB3  ALA  39           HB3      ALA  39  15.045   4.854   2.920
  312    H    ASN  40           HN       ASN  40  17.304   2.324   0.098
  313    HA   ASN  40           HA       ASN  40  20.032   3.364   0.367
  314    HB2  ASN  40           HB2      ASN  40  19.668   1.125   1.297
  315    HB3  ASN  40           HB1      ASN  40  19.055   0.567  -0.254
  316   HD21  ASN  40          HD21      ASN  40  20.590  -1.007  -0.489
  317   HD22  ASN  40          HD22      ASN  40  22.252  -0.660  -0.814
  Start of MODEL    3
    1    H1   ARG   1           HT1      ARG   1  25.370  31.442 -14.207
    2    H2   ARG   1           HT2      ARG   1  24.339  30.402 -15.049
    3    H3   ARG   1           HT3      ARG   1  24.741  30.072 -13.444
    4    HA   ARG   1           HA       ARG   1  23.612  32.044 -12.706
    5    HB2  ARG   1           HB2      ARG   1  22.971  32.348 -15.641
    6    HB3  ARG   1           HB1      ARG   1  22.146  33.234 -14.366
    7    HG2  ARG   1           HG2      ARG   1  24.243  34.265 -13.700
    8    HG3  ARG   1           HG1      ARG   1  25.100  33.345 -14.935
    9    HD2  ARG   1           HD2      ARG   1  23.872  34.479 -16.683
   10    HD3  ARG   1           HD1      ARG   1  22.898  35.330 -15.486
   11    HE   ARG   1           HE       ARG   1  25.393  36.056 -14.803
   12   HH11  ARG   1          HH11      ARG   1  23.749  36.035 -17.899
   13   HH12  ARG   1          HH12      ARG   1  24.622  37.405 -18.509
   14   HH21  ARG   1          HH21      ARG   1  26.541  37.848 -15.602
   15   HH22  ARG   1          HH22      ARG   1  26.216  38.437 -17.200
   16    H    VAL   2           HN       VAL   2  22.345  30.007 -15.352
   17    HA   VAL   2           HA       VAL   2  19.936  29.516 -13.765
   18    HB   VAL   2           HB       VAL   2  20.463  28.517 -16.565
   19   HG11  VAL   2          HG11      VAL   2  18.014  28.553 -16.731
   20   HG12  VAL   2          HG12      VAL   2  17.917  29.091 -15.055
   21   HG13  VAL   2          HG13      VAL   2  18.574  27.499 -15.434
   22   HG21  VAL   2          HG21      VAL   2  19.335  30.503 -17.417
   23   HG22  VAL   2          HG22      VAL   2  20.809  30.936 -16.550
   24   HG23  VAL   2          HG23      VAL   2  19.236  31.158 -15.784
   25    H    GLN   3           HN       GLN   3  22.302  28.397 -12.775
   26    HA   GLN   3           HA       GLN   3  21.776  25.540 -13.201
   27    HB2  GLN   3           HB2      GLN   3  24.460  26.859 -12.773
   28    HB3  GLN   3           HB1      GLN   3  24.195  25.126 -12.666
   29    HG2  GLN   3           HG2      GLN   3  25.037  25.447 -14.806
   30    HG3  GLN   3           HG1      GLN   3  23.301  25.291 -15.048
   31   HE21  GLN   3          HE21      GLN   3  23.279  26.402 -16.972
   32   HE22  GLN   3          HE22      GLN   3  23.573  28.104 -17.073
   33    H    GLY   4           HN       GLY   4  20.355  25.552 -11.435
   34    HA2  GLY   4           HA2      GLY   4  21.605  26.161  -8.834
   35    HA3  GLY   4           HA1      GLY   4  19.882  26.251  -9.157
   36    H    ARG   5           HN       ARG   5  21.469  23.546 -10.541
   37    HA   ARG   5           HA       ARG   5  19.894  21.733  -9.066
   38    HB2  ARG   5           HB2      ARG   5  21.119  19.964 -10.183
   39    HB3  ARG   5           HB1      ARG   5  20.730  21.237 -11.325
   40    HG2  ARG   5           HG2      ARG   5  22.882  20.787 -11.922
   41    HG3  ARG   5           HG1      ARG   5  23.156  22.064 -10.739
   42    HD2  ARG   5           HD2      ARG   5  24.681  20.147 -10.441
   43    HD3  ARG   5           HD1      ARG   5  23.660  20.427  -9.029
   44    HE   ARG   5           HE       ARG   5  22.648  18.477 -10.921
   45   HH11  ARG   5          HH11      ARG   5  24.552  18.995  -8.028
   46   HH12  ARG   5          HH12      ARG   5  24.362  17.369  -7.458
   47   HH21  ARG   5          HH21      ARG   5  22.408  16.340 -10.182
   48   HH22  ARG   5          HH22      ARG   5  23.159  15.854  -8.693
   49    H    TRP   6           HN       TRP   6  23.009  23.097  -8.466
   50    HA   TRP   6           HA       TRP   6  23.512  21.192  -6.308
   51    HB2  TRP   6           HB2      TRP   6  25.740  22.174  -6.193
   52    HB3  TRP   6           HB1      TRP   6  25.352  21.680  -7.828
   53    HD1  TRP   6           HD1      TRP   6  25.425  24.972  -5.762
   54    HE1  TRP   6           HE1      TRP   6  26.136  26.876  -7.346
   55    HE3  TRP   6           HE3      TRP   6  25.687  22.329 -10.131
   56    HZ2  TRP   6           HZ2      TRP   6  26.738  27.200 -10.087
   57    HZ3  TRP   6           HZ3      TRP   6  26.348  23.508 -12.185
   58    HH2  TRP   6           HH2      TRP   6  26.862  25.894 -12.163
   59    H    LYS   7           HN       LYS   7  22.123  24.150  -6.842
   60    HA   LYS   7           HA       LYS   7  22.726  25.320  -4.263
   61    HB2  LYS   7           HB2      LYS   7  20.783  26.157  -6.423
   62    HB3  LYS   7           HB1      LYS   7  21.088  27.065  -4.950
   63    HG2  LYS   7           HG2      LYS   7  23.466  27.269  -5.653
   64    HG3  LYS   7           HG1      LYS   7  23.020  26.519  -7.188
   65    HD2  LYS   7           HD2      LYS   7  21.412  28.317  -7.599
   66    HD3  LYS   7           HD1      LYS   7  21.852  29.066  -6.064
   67    HE2  LYS   7           HE2      LYS   7  23.008  30.219  -7.806
   68    HE3  LYS   7           HE1      LYS   7  24.187  29.261  -6.911
   69    HZ1  LYS   7           HZ1      LYS   7  24.593  29.028  -9.237
   70    HZ2  LYS   7           HZ2      LYS   7  22.987  28.598  -9.542
   71    HZ3  LYS   7           HZ3      LYS   7  23.989  27.556  -8.669
   72    H    VAL   8           HN       VAL   8  20.046  23.687  -5.862
   73    HA   VAL   8           HA       VAL   8  17.957  23.117  -5.193
   74    HB   VAL   8           HB       VAL   8  19.379  21.296  -4.307
   75   HG11  VAL   8          HG11      VAL   8  19.787  21.084  -1.908
   76   HG12  VAL   8          HG12      VAL   8  19.169  22.716  -1.661
   77   HG13  VAL   8          HG13      VAL   8  20.640  22.463  -2.601
   78   HG21  VAL   8          HG21      VAL   8  16.893  21.909  -2.726
   79   HG22  VAL   8          HG22      VAL   8  17.677  20.332  -2.809
   80   HG23  VAL   8          HG23      VAL   8  16.990  21.052  -4.264
   81    H    ARG   9           HN       ARG   9  18.135  25.705  -4.892
   82    HA   ARG   9           HA       ARG   9  17.004  26.353  -2.261
   83    HB2  ARG   9           HB2      ARG   9  18.029  28.147  -4.466
   84    HB3  ARG   9           HB1      ARG   9  17.299  28.725  -2.977
   85    HG2  ARG   9           HG2      ARG   9  19.094  27.687  -1.690
   86    HG3  ARG   9           HG1      ARG   9  19.827  27.104  -3.187
   87    HD2  ARG   9           HD2      ARG   9  20.075  29.425  -3.949
   88    HD3  ARG   9           HD1      ARG   9  19.372  29.987  -2.432
   89    HE   ARG   9           HE       ARG   9  21.639  28.312  -1.991
   90   HH11  ARG   9          HH11      ARG   9  20.663  31.555  -2.855
   91   HH12  ARG   9          HH12      ARG   9  22.130  32.289  -2.296
   92   HH21  ARG   9          HH21      ARG   9  23.592  29.275  -1.250
   93   HH22  ARG   9          HH22      ARG   9  23.794  30.992  -1.379
   94    H    ALA  10           HN       ALA  10  16.186  25.714  -5.470
   95    HA   ALA  10           HA       ALA  10  13.807  27.280  -5.642
   96    HB1  ALA  10           HB1      ALA  10  14.627  24.854  -7.236
   97    HB2  ALA  10           HB2      ALA  10  15.012  26.526  -7.641
   98    HB3  ALA  10           HB3      ALA  10  13.335  25.980  -7.649
   99    H    SER  11           HN       SER  11  14.414  25.115  -3.464
  100    HA   SER  11           HA       SER  11  12.076  23.431  -3.694
  101    HB2  SER  11           HB2      SER  11  12.947  22.644  -1.398
  102    HB3  SER  11           HB1      SER  11  13.954  22.310  -2.809
  103    HG   SER  11           HG       SER  11  15.377  23.215  -1.477
  104    H    PHE  12           HN       PHE  12  12.460  26.547  -2.924
  105    HA   PHE  12           HA       PHE  12  11.082  26.750  -0.450
  106    HB2  PHE  12           HB2      PHE  12  10.972  29.128  -0.859
  107    HB3  PHE  12           HB1      PHE  12  12.563  28.541  -1.317
  108    HD1  PHE  12           HD1      PHE  12   9.448  30.019  -2.484
  109    HD2  PHE  12           HD2      PHE  12  13.233  28.476  -3.664
  110    HE1  PHE  12           HE1      PHE  12   9.201  31.103  -4.680
  111    HE2  PHE  12           HE2      PHE  12  12.992  29.552  -5.861
  112    HZ   PHE  12           HZ       PHE  12  10.976  30.869  -6.371
  113    H    PHE  13           HN       PHE  13  10.057  26.268  -3.685
  114    HA   PHE  13           HA       PHE  13   7.287  26.551  -2.762
  115    HB2  PHE  13           HB2      PHE  13   6.616  26.733  -5.145
  116    HB3  PHE  13           HB1      PHE  13   7.652  28.048  -4.620
  117    HD1  PHE  13           HD1      PHE  13   7.195  25.358  -6.955
  118    HD2  PHE  13           HD2      PHE  13  10.060  28.049  -5.333
  119    HE1  PHE  13           HE1      PHE  13   8.662  24.959  -8.890
  120    HE2  PHE  13           HE2      PHE  13  11.532  27.652  -7.261
  121    HZ   PHE  13           HZ       PHE  13  10.833  26.104  -9.044
  122    H    LYS  14           HN       LYS  14   6.556  24.674  -2.116
  123    HA   LYS  14           HA       LYS  14   7.666  22.210  -3.078
  124    HB2  LYS  14           HB2      LYS  14   5.410  22.783  -1.156
  125    HB3  LYS  14           HB1      LYS  14   5.987  21.166  -1.531
  126    HG2  LYS  14           HG2      LYS  14   7.635  23.363  -0.290
  127    HG3  LYS  14           HG1      LYS  14   6.904  22.009   0.575
  128    HD2  LYS  14           HD2      LYS  14   8.230  20.470  -0.894
  129    HD3  LYS  14           HD1      LYS  14   9.059  21.891  -1.531
  130    HE2  LYS  14           HE2      LYS  14   9.000  21.056   1.364
  131    HE3  LYS  14           HE1      LYS  14  10.333  20.765   0.255
  132    HZ1  LYS  14           HZ1      LYS  14  10.814  22.687   1.560
  133    HZ2  LYS  14           HZ2      LYS  14   9.334  23.402   1.178
  134    HZ3  LYS  14           HZ3      LYS  14  10.508  23.206  -0.023
  135    H    GLY  15           HN       GLY  15   5.303  24.256  -4.151
  136    HA2  GLY  15           HA2      GLY  15   3.483  22.321  -5.240
  137    HA3  GLY  15           HA1      GLY  15   3.523  24.038  -5.610
  138    H    GLY  16           HN       GLY  16   6.571  23.329  -6.095
  139    HA2  GLY  16           HA2      GLY  16   6.359  23.250  -8.930
  140    HA3  GLY  16           HA1      GLY  16   7.842  23.117  -7.996
  141    H    GLY  17           HN       GLY  17   6.827  20.823  -6.469
  142    HA2  GLY  17           HA2      GLY  17   7.631  18.757  -8.295
  143    HA3  GLY  17           HA1      GLY  17   7.164  18.541  -6.613
  144    H    GLY  18           HN       GLY  18   4.803  18.739  -6.154
  145    HA2  GLY  18           HA2      GLY  18   2.555  18.508  -6.707
  146    HA3  GLY  18           HA1      GLY  18   3.008  18.388  -8.400
  147    H    SER  19           HN       SER  19   4.719  16.266  -8.417
  148    HA   SER  19           HA       SER  19   2.848  14.093  -8.043
  149    HB2  SER  19           HB2      SER  19   4.741  12.788  -9.188
  150    HB3  SER  19           HB1      SER  19   3.945  14.048 -10.130
  151    HG   SER  19           HG       SER  19   6.233  14.152 -10.285
  152    H    GLY  20           HN       GLY  20   2.719  13.216  -6.094
  153    HA2  GLY  20           HA2      GLY  20   5.054  12.974  -4.384
  154    HA3  GLY  20           HA1      GLY  20   3.407  12.494  -3.985
  155    H    PHE  21           HN       PHE  21   6.372  11.567  -5.520
  156    HA   PHE  21           HA       PHE  21   5.650   9.224  -6.801
  157    HB2  PHE  21           HB2      PHE  21   8.260   9.748  -5.371
  158    HB3  PHE  21           HB1      PHE  21   7.994   8.577  -6.658
  159    HD1  PHE  21           HD1      PHE  21   7.126   9.550  -8.911
  160    HD2  PHE  21           HD2      PHE  21   9.050  11.847  -5.891
  161    HE1  PHE  21           HE1      PHE  21   7.712  11.253 -10.585
  162    HE2  PHE  21           HE2      PHE  21   9.637  13.557  -7.558
  163    HZ   PHE  21           HZ       PHE  21   8.967  13.261  -9.910
  164    H    ALA  22           HN       ALA  22   5.425   7.120  -6.244
  165    HA   ALA  22           HA       ALA  22   4.982   6.559  -3.419
  166    HB1  ALA  22           HB1      ALA  22   4.365   4.923  -5.879
  167    HB2  ALA  22           HB2      ALA  22   3.229   5.933  -4.984
  168    HB3  ALA  22           HB3      ALA  22   3.917   4.497  -4.228
  169    H    TRP  23           HN       TRP  23   7.104   6.415  -2.663
  170    HA   TRP  23           HA       TRP  23   9.017   4.696  -3.951
  171    HB2  TRP  23           HB2      TRP  23   9.176   6.029  -1.242
  172    HB3  TRP  23           HB1      TRP  23  10.517   5.332  -2.147
  173    HD1  TRP  23           HD1      TRP  23  10.684   6.585  -4.790
  174    HE1  TRP  23           HE1      TRP  23  10.750   9.124  -5.221
  175    HE3  TRP  23           HE3      TRP  23   8.633   8.204  -0.399
  176    HZ2  TRP  23           HZ2      TRP  23  10.028  11.493  -3.870
  177    HZ3  TRP  23           HZ3      TRP  23   8.358  10.623  -0.044
  178    HH2  TRP  23           HH2      TRP  23   9.043  12.232  -1.746
  179    H    ASN  24           HN       ASN  24   6.623   4.379  -1.499
  180    HA   ASN  24           HA       ASN  24   7.736   2.039  -0.290
  181    HB2  ASN  24           HB2      ASN  24   5.368   1.757   0.637
  182    HB3  ASN  24           HB1      ASN  24   6.257   3.192   1.120
  183   HD21  ASN  24          HD21      ASN  24   4.350   4.214   1.671
  184   HD22  ASN  24          HD22      ASN  24   3.270   4.858   0.481
  185    H    VAL  25           HN       VAL  25   8.129   0.378  -1.600
  186    HA   VAL  25           HA       VAL  25   6.105  -0.405  -3.543
  187    HB   VAL  25           HB       VAL  25   7.785  -1.972  -4.406
  188   HG11  VAL  25          HG11      VAL  25   8.781   0.851  -4.066
  189   HG12  VAL  25          HG12      VAL  25   7.704   0.261  -5.331
  190   HG13  VAL  25          HG13      VAL  25   9.374  -0.299  -5.264
  191   HG21  VAL  25          HG21      VAL  25   8.968  -2.473  -2.340
  192   HG22  VAL  25          HG22      VAL  25   9.585  -0.823  -2.282
  193   HG23  VAL  25          HG23      VAL  25  10.088  -1.907  -3.579
  194    H    CYS  26           HN       CYS  26   4.884  -2.181  -3.373
  195    HA   CYS  26           HA       CYS  26   5.252  -3.826  -0.960
  196    HB2  CYS  26           HB2      CYS  26   2.697  -3.176  -2.440
  197    HB3  CYS  26           HB1      CYS  26   2.822  -4.188  -1.006
  198    H    VAL  27           HN       VAL  27   5.821  -5.852  -1.319
  199    HA   VAL  27           HA       VAL  27   5.046  -7.091  -3.878
  200    HB   VAL  27           HB       VAL  27   6.895  -8.685  -3.536
  201   HG11  VAL  27          HG11      VAL  27   7.284  -6.696  -4.876
  202   HG12  VAL  27          HG12      VAL  27   8.742  -7.139  -3.988
  203   HG13  VAL  27          HG13      VAL  27   7.745  -5.793  -3.433
  204   HG21  VAL  27          HG21      VAL  27   8.563  -8.314  -1.803
  205   HG22  VAL  27          HG22      VAL  27   6.976  -8.592  -1.086
  206   HG23  VAL  27          HG23      VAL  27   7.630  -6.957  -1.173
  207    H    TYR  28           HN       TYR  28   4.330  -9.283  -3.820
  208    HA   TYR  28           HA       TYR  28   3.041  -9.949  -1.277
  209    HB2  TYR  28           HB2      TYR  28   2.403 -10.767  -4.113
  210    HB3  TYR  28           HB1      TYR  28   1.596 -11.433  -2.699
  211    HD1  TYR  28           HD1      TYR  28   1.924  -8.529  -4.884
  212    HD2  TYR  28           HD2      TYR  28   0.100 -10.044  -1.348
  213    HE1  TYR  28           HE1      TYR  28   0.339  -6.656  -4.906
  214    HE2  TYR  28           HE2      TYR  28  -1.488  -8.174  -1.363
  215    HH   TYR  28           HH       TYR  28  -1.888  -6.118  -4.045
  216    H    ARG  29           HN       ARG  29   4.545 -11.064  -0.185
  217    HA   ARG  29           HA       ARG  29   6.008 -13.209  -1.516
  218    HB2  ARG  29           HB2      ARG  29   6.232 -12.056   1.268
  219    HB3  ARG  29           HB1      ARG  29   7.241 -13.353   0.643
  220    HG2  ARG  29           HG2      ARG  29   8.174 -11.889  -1.026
  221    HG3  ARG  29           HG1      ARG  29   7.078 -10.592  -0.545
  222    HD2  ARG  29           HD2      ARG  29   9.268 -10.213   0.405
  223    HD3  ARG  29           HD1      ARG  29   8.114 -10.575   1.685
  224    HE   ARG  29           HE       ARG  29   9.831 -12.713   0.630
  225   HH11  ARG  29          HH11      ARG  29   8.870 -10.628   3.276
  226   HH12  ARG  29          HH12      ARG  29   9.741 -11.525   4.471
  227   HH21  ARG  29          HH21      ARG  29  11.011 -13.877   2.201
  228   HH22  ARG  29          HH22      ARG  29  10.969 -13.367   3.862
  229    H    ASN  30           HN       ASN  30   4.593 -14.832  -1.807
  230    HA   ASN  30           HA       ASN  30   3.261 -16.613  -1.370
  231    HB2  ASN  30           HB2      ASN  30   5.358 -17.144  -0.028
  232    HB3  ASN  30           HB1      ASN  30   4.471 -16.609   1.394
  233   HD21  ASN  30          HD21      ASN  30   4.736 -19.034  -1.078
  234   HD22  ASN  30          HD22      ASN  30   3.724 -20.213  -0.314
  235    H    GLY  31           HN       GLY  31   1.802 -14.420  -1.230
  236    HA2  GLY  31           HA2      GLY  31  -0.423 -14.075  -0.650
  237    HA3  GLY  31           HA1      GLY  31  -0.244 -15.246   0.645
  238    H    VAL  32           HN       VAL  32   2.291 -13.168   0.938
  239    HA   VAL  32           HA       VAL  32   0.790 -11.513   2.859
  240    HB   VAL  32           HB       VAL  32   3.691 -12.354   3.036
  241   HG11  VAL  32          HG11      VAL  32   3.287 -10.182   4.056
  242   HG12  VAL  32          HG12      VAL  32   3.596 -11.399   5.294
  243   HG13  VAL  32          HG13      VAL  32   1.948 -10.852   4.988
  244   HG21  VAL  32          HG21      VAL  32   2.969 -13.743   4.928
  245   HG22  VAL  32          HG22      VAL  32   2.212 -14.245   3.417
  246   HG23  VAL  32          HG23      VAL  32   1.292 -13.311   4.595
  247    H    ARG  33           HN       ARG  33   0.676  -9.445   2.342
  248    HA   ARG  33           HA       ARG  33   2.369  -8.302   0.316
  249    HB2  ARG  33           HB2      ARG  33   0.054  -7.627   0.373
  250    HB3  ARG  33           HB1      ARG  33   0.193  -7.137   2.053
  251    HG2  ARG  33           HG2      ARG  33   1.664  -5.316   1.434
  252    HG3  ARG  33           HG1      ARG  33   1.617  -5.831  -0.255
  253    HD2  ARG  33           HD2      ARG  33  -0.703  -5.315  -0.424
  254    HD3  ARG  33           HD1      ARG  33  -0.836  -5.058   1.314
  255    HE   ARG  33           HE       ARG  33   0.861  -3.161   0.797
  256   HH11  ARG  33          HH11      ARG  33  -1.798  -4.153  -1.266
  257   HH12  ARG  33          HH12      ARG  33  -2.052  -2.565  -1.913
  258   HH21  ARG  33          HH21      ARG  33   0.518  -1.071  -0.052
  259   HH22  ARG  33          HH22      ARG  33  -0.745  -0.811  -1.215
  260    H    VAL  34           HN       VAL  34   4.363  -7.716   0.772
  261    HA   VAL  34           HA       VAL  34   4.933  -6.516   3.404
  262    HB   VAL  34           HB       VAL  34   6.883  -7.906   1.552
  263   HG11  VAL  34          HG11      VAL  34   8.433  -7.771   3.443
  264   HG12  VAL  34          HG12      VAL  34   7.224  -6.881   4.369
  265   HG13  VAL  34          HG13      VAL  34   7.920  -6.170   2.914
  266   HG21  VAL  34          HG21      VAL  34   5.327  -9.513   2.495
  267   HG22  VAL  34          HG22      VAL  34   5.613  -8.875   4.113
  268   HG23  VAL  34          HG23      VAL  34   6.912  -9.694   3.247
  269    H    CYS  35           HN       CYS  35   5.059  -4.377   3.247
  270    HA   CYS  35           HA       CYS  35   6.142  -3.201   0.783
  271    HB2  CYS  35           HB2      CYS  35   4.715  -1.763   3.026
  272    HB3  CYS  35           HB1      CYS  35   5.061  -1.153   1.413
  273    H    HIS  36           HN       HIS  36   8.141  -2.420   0.798
  274    HA   HIS  36           HA       HIS  36   9.269  -1.589   3.388
  275    HB2  HIS  36           HB2      HIS  36  11.475  -2.280   2.662
  276    HB3  HIS  36           HB1      HIS  36  10.371  -3.640   2.541
  277    HD1  HIS  36           HD1      HIS  36  10.323  -4.831   0.351
  278    HD2  HIS  36           HD2      HIS  36  12.106  -1.087   0.073
  279    HE1  HIS  36           HE1      HIS  36  11.270  -4.701  -1.972
  280    HE2  HIS  36           HE2      HIS  36  12.491  -2.501  -2.054
  281    H    ARG  37           HN       ARG  37  10.802   0.194   3.281
  282    HA   ARG  37           HA       ARG  37  10.310   1.915   0.944
  283    HB2  ARG  37           HB2      ARG  37  10.297   2.798   3.836
  284    HB3  ARG  37           HB1      ARG  37  10.080   3.841   2.439
  285    HG2  ARG  37           HG2      ARG  37   8.020   2.637   1.876
  286    HG3  ARG  37           HG1      ARG  37   8.231   1.630   3.309
  287    HD2  ARG  37           HD2      ARG  37   7.891   4.628   3.289
  288    HD3  ARG  37           HD1      ARG  37   6.647   3.454   3.705
  289    HE   ARG  37           HE       ARG  37   8.894   3.044   5.349
  290   HH11  ARG  37          HH11      ARG  37   6.288   5.317   4.837
  291   HH12  ARG  37          HH12      ARG  37   6.290   5.894   6.474
  292   HH21  ARG  37          HH21      ARG  37   8.904   3.796   7.516
  293   HH22  ARG  37          HH22      ARG  37   7.781   5.028   7.996
  294    H    ARG  38           HN       ARG  38  12.296   1.804   0.018
  295    HA   ARG  38           HA       ARG  38  14.721   1.987   1.528
  296    HB2  ARG  38           HB2      ARG  38  14.166   2.215  -1.432
  297    HB3  ARG  38           HB1      ARG  38  15.778   2.304  -0.740
  298    HG2  ARG  38           HG2      ARG  38  15.425   0.032   0.210
  299    HG3  ARG  38           HG1      ARG  38  13.897  -0.042  -0.670
  300    HD2  ARG  38           HD2      ARG  38  15.666  -1.162  -1.915
  301    HD3  ARG  38           HD1      ARG  38  15.095   0.264  -2.780
  302    HE   ARG  38           HE       ARG  38  17.237   1.149  -1.323
  303   HH11  ARG  38          HH11      ARG  38  16.751  -1.378  -3.701
  304   HH12  ARG  38          HH12      ARG  38  18.371  -1.280  -4.315
  305   HH21  ARG  38          HH21      ARG  38  19.372   1.260  -2.126
  306   HH22  ARG  38          HH22      ARG  38  19.857   0.208  -3.418
  307    H    ALA  39           HN       ALA  39  15.487   3.768   2.405
  308    HA   ALA  39           HA       ALA  39  15.387   6.267   0.913
  309    HB1  ALA  39           HB1      ALA  39  14.565   7.548   2.813
  310    HB2  ALA  39           HB2      ALA  39  14.400   6.070   3.759
  311    HB3  ALA  39           HB3      ALA  39  13.388   6.323   2.340
  312    H    ASN  40           HN       ASN  40  17.048   7.701   1.474
  313    HA   ASN  40           HA       ASN  40  19.336   6.425   2.656
  314    HB2  ASN  40           HB2      ASN  40  19.587   7.861   0.680
  315    HB3  ASN  40           HB1      ASN  40  19.003   9.241   1.606
  316   HD21  ASN  40          HD21      ASN  40  21.626   6.993   1.166
  317   HD22  ASN  40          HD22      ASN  40  22.816   7.910   2.020
  Start of MODEL    4
    1    H1   ARG   1           HT1      ARG   1  23.149  -0.534  20.992
    2    H2   ARG   1           HT2      ARG   1  23.101  -1.932  21.938
    3    H3   ARG   1           HT3      ARG   1  23.083  -2.054  20.253
    4    HA   ARG   1           HA       ARG   1  25.245  -2.614  21.169
    5    HB2  ARG   1           HB2      ARG   1  24.984  -1.523  18.910
    6    HB3  ARG   1           HB1      ARG   1  25.325   0.019  19.678
    7    HG2  ARG   1           HG2      ARG   1  27.500  -1.037  20.468
    8    HG3  ARG   1           HG1      ARG   1  27.154  -2.328  19.317
    9    HD2  ARG   1           HD2      ARG   1  27.491   0.605  18.697
   10    HD3  ARG   1           HD1      ARG   1  28.617  -0.689  18.304
   11    HE   ARG   1           HE       ARG   1  25.967  -0.994  17.182
   12   HH11  ARG   1          HH11      ARG   1  29.208   0.234  16.710
   13   HH12  ARG   1          HH12      ARG   1  29.077   0.285  14.983
   14   HH21  ARG   1          HH21      ARG   1  25.779  -0.918  14.909
   15   HH22  ARG   1          HH22      ARG   1  27.122  -0.378  13.952
   16    H    VAL   2           HN       VAL   2  25.120   0.945  21.261
   17    HA   VAL   2           HA       VAL   2  26.120   0.814  24.030
   18    HB   VAL   2           HB       VAL   2  26.918   2.931  22.024
   19   HG11  VAL   2          HG11      VAL   2  27.982   2.290  24.771
   20   HG12  VAL   2          HG12      VAL   2  26.941   3.650  24.360
   21   HG13  VAL   2          HG13      VAL   2  28.574   3.559  23.698
   22   HG21  VAL   2          HG21      VAL   2  28.494   0.540  22.972
   23   HG22  VAL   2          HG22      VAL   2  29.131   1.865  21.998
   24   HG23  VAL   2          HG23      VAL   2  27.881   0.811  21.341
   25    H    GLN   3           HN       GLN   3  24.917   3.246  21.712
   26    HA   GLN   3           HA       GLN   3  22.975   4.070  23.766
   27    HB2  GLN   3           HB2      GLN   3  24.475   5.839  21.828
   28    HB3  GLN   3           HB1      GLN   3  23.177   6.385  22.881
   29    HG2  GLN   3           HG2      GLN   3  24.508   5.762  24.836
   30    HG3  GLN   3           HG1      GLN   3  25.812   5.239  23.775
   31   HE21  GLN   3          HE21      GLN   3  25.425   7.425  21.895
   32   HE22  GLN   3          HE22      GLN   3  26.035   8.846  22.672
   33    H    GLY   4           HN       GLY   4  23.526   4.785  20.307
   34    HA2  GLY   4           HA2      GLY   4  22.144   4.585  18.491
   35    HA3  GLY   4           HA1      GLY   4  21.360   3.273  19.352
   36    H    ARG   5           HN       ARG   5  21.397   6.785  18.932
   37    HA   ARG   5           HA       ARG   5  18.881   7.047  20.332
   38    HB2  ARG   5           HB2      ARG   5  19.046   9.471  19.670
   39    HB3  ARG   5           HB1      ARG   5  20.339   8.871  20.686
   40    HG2  ARG   5           HG2      ARG   5  21.339  10.280  19.093
   41    HG3  ARG   5           HG1      ARG   5  21.728   8.640  18.595
   42    HD2  ARG   5           HD2      ARG   5  21.124   9.981  16.674
   43    HD3  ARG   5           HD1      ARG   5  19.916   8.727  16.941
   44    HE   ARG   5           HE       ARG   5  18.922  10.896  18.262
   45   HH11  ARG   5          HH11      ARG   5  20.010  10.315  14.980
   46   HH12  ARG   5          HH12      ARG   5  18.914  11.463  14.282
   47   HH21  ARG   5          HH21      ARG   5  17.467  12.402  17.334
   48   HH22  ARG   5          HH22      ARG   5  17.467  12.644  15.613
   49    H    TRP   6           HN       TRP   6  19.689   6.065  17.296
   50    HA   TRP   6           HA       TRP   6  17.007   6.754  16.323
   51    HB2  TRP   6           HB2      TRP   6  17.812   7.142  14.091
   52    HB3  TRP   6           HB1      TRP   6  18.742   8.159  15.180
   53    HD1  TRP   6           HD1      TRP   6  21.321   7.319  15.683
   54    HE1  TRP   6           HE1      TRP   6  22.951   6.026  14.166
   55    HE3  TRP   6           HE3      TRP   6  17.970   5.439  12.311
   56    HZ2  TRP   6           HZ2      TRP   6  22.828   4.424  11.845
   57    HZ3  TRP   6           HZ3      TRP   6  18.807   4.036  10.473
   58    HH2  TRP   6           HH2      TRP   6  21.186   3.541  10.245
   59    H    LYS   7           HN       LYS   7  16.030   5.193  15.007
   60    HA   LYS   7           HA       LYS   7  17.258   2.526  15.232
   61    HB2  LYS   7           HB2      LYS   7  14.329   3.222  14.948
   62    HB3  LYS   7           HB1      LYS   7  14.996   1.616  15.200
   63    HG2  LYS   7           HG2      LYS   7  15.783   2.253  17.400
   64    HG3  LYS   7           HG1      LYS   7  15.207   3.901  17.152
   65    HD2  LYS   7           HD2      LYS   7  13.468   1.433  17.192
   66    HD3  LYS   7           HD1      LYS   7  13.673   2.557  18.537
   67    HE2  LYS   7           HE2      LYS   7  12.503   3.191  15.828
   68    HE3  LYS   7           HE1      LYS   7  11.615   3.033  17.341
   69    HZ1  LYS   7           HZ1      LYS   7  13.647   5.108  16.719
   70    HZ2  LYS   7           HZ2      LYS   7  12.859   4.936  18.204
   71    HZ3  LYS   7           HZ3      LYS   7  11.976   5.342  16.823
   72    H    VAL   8           HN       VAL   8  15.055   4.406  13.168
   73    HA   VAL   8           HA       VAL   8  16.379   3.284  10.815
   74    HB   VAL   8           HB       VAL   8  14.151   3.140   9.668
   75   HG11  VAL   8          HG11      VAL   8  15.261   1.128  10.448
   76   HG12  VAL   8          HG12      VAL   8  13.516   0.983  10.656
   77   HG13  VAL   8          HG13      VAL   8  14.544   1.329  12.047
   78   HG21  VAL   8          HG21      VAL   8  12.134   2.969  11.043
   79   HG22  VAL   8          HG22      VAL   8  12.873   4.567  11.173
   80   HG23  VAL   8          HG23      VAL   8  13.075   3.393  12.474
   81    H    ARG   9           HN       ARG   9  15.988   4.574   8.877
   82    HA   ARG   9           HA       ARG   9  15.846   7.410   9.556
   83    HB2  ARG   9           HB2      ARG   9  16.747   6.101   6.983
   84    HB3  ARG   9           HB1      ARG   9  16.864   7.811   7.364
   85    HG2  ARG   9           HG2      ARG   9  18.305   7.108   9.340
   86    HG3  ARG   9           HG1      ARG   9  18.384   5.526   8.566
   87    HD2  ARG   9           HD2      ARG   9  19.272   8.150   7.376
   88    HD3  ARG   9           HD1      ARG   9  20.320   6.869   7.972
   89    HE   ARG   9           HE       ARG   9  18.497   6.116   5.840
   90   HH11  ARG   9          HH11      ARG   9  21.728   7.123   6.744
   91   HH12  ARG   9          HH12      ARG   9  22.426   6.702   5.212
   92   HH21  ARG   9          HH21      ARG   9  19.418   5.549   3.829
   93   HH22  ARG   9          HH22      ARG   9  21.115   5.785   3.560
   94    H    ALA  10           HN       ALA  10  13.575   5.402   9.068
   95    HA   ALA  10           HA       ALA  10  12.106   7.018   7.121
   96    HB1  ALA  10           HB1      ALA  10  11.710   4.093   7.730
   97    HB2  ALA  10           HB2      ALA  10  12.515   4.745   6.303
   98    HB3  ALA  10           HB3      ALA  10  10.796   5.044   6.559
   99    H    SER  11           HN       SER  11  12.377   7.402  10.035
  100    HA   SER  11           HA       SER  11   9.887   6.518  11.196
  101    HB2  SER  11           HB2      SER  11  12.039   8.358  12.261
  102    HB3  SER  11           HB1      SER  11  10.659   7.774  13.193
  103    HG   SER  11           HG       SER  11  11.442   5.612  12.648
  104    H    PHE  12           HN       PHE  12  10.372   8.719   8.959
  105    HA   PHE  12           HA       PHE  12   9.103  11.050   9.896
  106    HB2  PHE  12           HB2      PHE  12   9.278   9.893   7.106
  107    HB3  PHE  12           HB1      PHE  12   8.677  11.506   7.474
  108    HD1  PHE  12           HD1      PHE  12  10.178  13.262   8.190
  109    HD2  PHE  12           HD2      PHE  12  11.630   9.372   7.261
  110    HE1  PHE  12           HE1      PHE  12  12.471  14.146   8.098
  111    HE2  PHE  12           HE2      PHE  12  13.924  10.250   7.170
  112    HZ   PHE  12           HZ       PHE  12  14.349  12.638   7.587
  113    H    PHE  13           HN       PHE  13   7.815   8.257   8.100
  114    HA   PHE  13           HA       PHE  13   5.229   8.704   9.362
  115    HB2  PHE  13           HB2      PHE  13   4.004   8.610   7.262
  116    HB3  PHE  13           HB1      PHE  13   5.149   9.942   7.211
  117    HD1  PHE  13           HD1      PHE  13   4.139   6.796   5.748
  118    HD2  PHE  13           HD2      PHE  13   7.201   9.749   5.841
  119    HE1  PHE  13           HE1      PHE  13   5.041   5.919   3.637
  120    HE2  PHE  13           HE2      PHE  13   8.108   8.875   3.730
  121    HZ   PHE  13           HZ       PHE  13   7.030   6.960   2.625
  122    H    LYS  14           HN       LYS  14   3.825   6.865   9.225
  123    HA   LYS  14           HA       LYS  14   5.299   4.362   8.890
  124    HB2  LYS  14           HB2      LYS  14   4.219   4.817  11.087
  125    HB3  LYS  14           HB1      LYS  14   2.659   4.848  10.277
  126    HG2  LYS  14           HG2      LYS  14   2.986   2.508   9.600
  127    HG3  LYS  14           HG1      LYS  14   4.521   2.488  10.467
  128    HD2  LYS  14           HD2      LYS  14   2.844   1.484  11.858
  129    HD3  LYS  14           HD1      LYS  14   3.287   3.044  12.549
  130    HE2  LYS  14           HE2      LYS  14   0.878   2.715  12.627
  131    HE3  LYS  14           HE1      LYS  14   1.294   4.055  11.561
  132    HZ1  LYS  14           HZ1      LYS  14   0.672   1.298  10.649
  133    HZ2  LYS  14           HZ2      LYS  14   0.957   2.640   9.661
  134    HZ3  LYS  14           HZ3      LYS  14  -0.420   2.589  10.637
  135    H    GLY  15           HN       GLY  15   3.060   6.297   7.371
  136    HA2  GLY  15           HA2      GLY  15   2.721   5.102   5.036
  137    HA3  GLY  15           HA1      GLY  15   1.668   4.105   6.029
  138    H    GLY  16           HN       GLY  16   1.149   6.665   7.646
  139    HA2  GLY  16           HA2      GLY  16  -0.910   7.721   5.813
  140    HA3  GLY  16           HA1      GLY  16  -1.088   7.620   7.558
  141    H    GLY  17           HN       GLY  17   1.835   8.702   5.962
  142    HA2  GLY  17           HA2      GLY  17   1.745  11.158   7.488
  143    HA3  GLY  17           HA1      GLY  17   3.065  10.610   6.467
  144    H    GLY  18           HN       GLY  18   0.395  10.290   4.615
  145    HA2  GLY  18           HA2      GLY  18  -0.692  11.626   3.070
  146    HA3  GLY  18           HA1      GLY  18   0.006  13.039   3.849
  147    H    SER  19           HN       SER  19   1.867  10.317   2.734
  148    HA   SER  19           HA       SER  19   3.684  11.935   1.312
  149    HB2  SER  19           HB2      SER  19   3.294   8.952   1.014
  150    HB3  SER  19           HB1      SER  19   4.775   9.874   0.746
  151    HG   SER  19           HG       SER  19   4.947  10.227   2.927
  152    H    GLY  20           HN       GLY  20   3.326  12.905  -0.564
  153    HA2  GLY  20           HA2      GLY  20   1.183  12.223  -2.304
  154    HA3  GLY  20           HA1      GLY  20   2.456  13.387  -2.635
  155    H    PHE  21           HN       PHE  21   4.620  11.499  -2.308
  156    HA   PHE  21           HA       PHE  21   4.313  10.051  -4.835
  157    HB2  PHE  21           HB2      PHE  21   6.224  11.631  -4.586
  158    HB3  PHE  21           HB1      PHE  21   6.833  10.642  -3.264
  159    HD1  PHE  21           HD1      PHE  21   8.140   8.736  -3.684
  160    HD2  PHE  21           HD2      PHE  21   6.078  10.636  -6.885
  161    HE1  PHE  21           HE1      PHE  21   9.373   7.347  -5.301
  162    HE2  PHE  21           HE2      PHE  21   7.307   9.251  -8.504
  163    HZ   PHE  21           HZ       PHE  21   8.955   7.603  -7.712
  164    H    ALA  22           HN       ALA  22   4.101   7.917  -4.852
  165    HA   ALA  22           HA       ALA  22   4.253   6.476  -2.333
  166    HB1  ALA  22           HB1      ALA  22   2.278   6.194  -3.756
  167    HB2  ALA  22           HB2      ALA  22   3.130   4.669  -3.517
  168    HB3  ALA  22           HB3      ALA  22   3.299   5.544  -5.038
  169    H    TRP  23           HN       TRP  23   6.542   6.431  -2.067
  170    HA   TRP  23           HA       TRP  23   8.063   4.960  -4.076
  171    HB2  TRP  23           HB2      TRP  23  10.034   5.522  -2.678
  172    HB3  TRP  23           HB1      TRP  23   9.147   6.935  -3.217
  173    HD1  TRP  23           HD1      TRP  23   7.682   8.220  -1.318
  174    HE1  TRP  23           HE1      TRP  23   8.058   8.421   1.223
  175    HE3  TRP  23           HE3      TRP  23  10.902   4.309  -0.679
  176    HZ2  TRP  23           HZ2      TRP  23   9.537   7.086   3.228
  177    HZ3  TRP  23           HZ3      TRP  23  11.757   3.841   1.580
  178    HH2  TRP  23           HH2      TRP  23  11.089   5.204   3.491
  179    H    ASN  24           HN       ASN  24   6.244   4.277  -1.395
  180    HA   ASN  24           HA       ASN  24   7.717   2.057  -0.359
  181    HB2  ASN  24           HB2      ASN  24   4.856   2.961  -0.098
  182    HB3  ASN  24           HB1      ASN  24   5.381   1.412   0.551
  183   HD21  ASN  24          HD21      ASN  24   5.566   4.863   0.862
  184   HD22  ASN  24          HD22      ASN  24   6.334   4.880   2.409
  185    H    VAL  25           HN       VAL  25   8.099   0.247  -1.449
  186    HA   VAL  25           HA       VAL  25   6.310  -0.481  -3.648
  187    HB   VAL  25           HB       VAL  25   8.988  -1.699  -2.961
  188   HG11  VAL  25          HG11      VAL  25   8.922  -2.520  -5.265
  189   HG12  VAL  25          HG12      VAL  25   7.324  -1.802  -5.474
  190   HG13  VAL  25          HG13      VAL  25   7.557  -3.120  -4.325
  191   HG21  VAL  25          HG21      VAL  25   8.344   0.491  -4.937
  192   HG22  VAL  25          HG22      VAL  25   9.907  -0.308  -4.764
  193   HG23  VAL  25          HG23      VAL  25   9.268   0.671  -3.444
  194    H    CYS  26           HN       CYS  26   4.667  -1.700  -3.014
  195    HA   CYS  26           HA       CYS  26   5.057  -3.682  -0.899
  196    HB2  CYS  26           HB2      CYS  26   2.492  -2.729  -2.179
  197    HB3  CYS  26           HB1      CYS  26   2.628  -3.758  -0.759
  198    H    VAL  27           HN       VAL  27   5.659  -5.606  -1.565
  199    HA   VAL  27           HA       VAL  27   4.385  -6.717  -3.982
  200    HB   VAL  27           HB       VAL  27   6.344  -8.209  -4.195
  201   HG11  VAL  27          HG11      VAL  27   7.940  -6.526  -4.989
  202   HG12  VAL  27          HG12      VAL  27   7.037  -5.275  -4.136
  203   HG13  VAL  27          HG13      VAL  27   6.289  -6.144  -5.475
  204   HG21  VAL  27          HG21      VAL  27   7.040  -8.247  -1.859
  205   HG22  VAL  27          HG22      VAL  27   7.514  -6.551  -1.962
  206   HG23  VAL  27          HG23      VAL  27   8.376  -7.766  -2.905
  207    H    TYR  28           HN       TYR  28   3.842  -8.989  -3.885
  208    HA   TYR  28           HA       TYR  28   3.046  -9.736  -1.188
  209    HB2  TYR  28           HB2      TYR  28   2.187 -10.659  -3.915
  210    HB3  TYR  28           HB1      TYR  28   1.771 -11.573  -2.467
  211    HD1  TYR  28           HD1      TYR  28   1.284  -8.384  -4.246
  212    HD2  TYR  28           HD2      TYR  28   0.122 -10.769  -0.925
  213    HE1  TYR  28           HE1      TYR  28  -0.619  -6.892  -3.850
  214    HE2  TYR  28           HE2      TYR  28  -1.786  -9.284  -0.518
  215    HH   TYR  28           HH       TYR  28  -2.843  -6.992  -2.771
  216    H    ARG  29           HN       ARG  29   4.449 -10.794  -0.078
  217    HA   ARG  29           HA       ARG  29   6.092 -12.865  -1.368
  218    HB2  ARG  29           HB2      ARG  29   6.501 -11.369   1.230
  219    HB3  ARG  29           HB1      ARG  29   7.562 -12.630   0.615
  220    HG2  ARG  29           HG2      ARG  29   8.187 -11.282  -1.255
  221    HG3  ARG  29           HG1      ARG  29   6.983 -10.063  -0.839
  222    HD2  ARG  29           HD2      ARG  29   9.263  -9.412  -0.177
  223    HD3  ARG  29           HD1      ARG  29   8.166  -9.534   1.195
  224    HE   ARG  29           HE       ARG  29   9.516 -11.979   0.848
  225   HH11  ARG  29          HH11      ARG  29  10.105  -8.687   1.875
  226   HH12  ARG  29          HH12      ARG  29  11.398  -9.117   2.948
  227   HH21  ARG  29          HH21      ARG  29  11.207 -12.548   2.278
  228   HH22  ARG  29          HH22      ARG  29  12.030 -11.308   3.169
  229    H    ASN  30           HN       ASN  30   5.171 -14.783  -1.159
  230    HA   ASN  30           HA       ASN  30   4.169 -16.625  -0.298
  231    HB2  ASN  30           HB2      ASN  30   5.929 -16.110   1.561
  232    HB3  ASN  30           HB1      ASN  30   4.539 -15.568   2.495
  233   HD21  ASN  30          HD21      ASN  30   6.308 -17.754   3.051
  234   HD22  ASN  30          HD22      ASN  30   5.341 -19.187   3.093
  235    H    GLY  31           HN       GLY  31   2.650 -14.351  -1.011
  236    HA2  GLY  31           HA2      GLY  31   0.372 -13.927  -1.068
  237    HA3  GLY  31           HA1      GLY  31   0.160 -15.036   0.275
  238    H    VAL  32           HN       VAL  32   2.553 -12.950   1.155
  239    HA   VAL  32           HA       VAL  32   0.634 -11.268   2.617
  240    HB   VAL  32           HB       VAL  32   3.534 -11.794   3.292
  241   HG11  VAL  32          HG11      VAL  32   2.717  -9.685   4.162
  242   HG12  VAL  32          HG12      VAL  32   2.936 -10.842   5.474
  243   HG13  VAL  32          HG13      VAL  32   1.318 -10.495   4.867
  244   HG21  VAL  32          HG21      VAL  32   2.219 -13.847   3.468
  245   HG22  VAL  32          HG22      VAL  32   1.052 -13.015   4.496
  246   HG23  VAL  32          HG23      VAL  32   2.704 -13.261   5.060
  247    H    ARG  33           HN       ARG  33   0.539  -9.162   2.163
  248    HA   ARG  33           HA       ARG  33   2.204  -8.004   0.157
  249    HB2  ARG  33           HB2      ARG  33  -0.140  -7.325   0.434
  250    HB3  ARG  33           HB1      ARG  33   0.223  -6.698   2.036
  251    HG2  ARG  33           HG2      ARG  33   1.686  -5.019   1.078
  252    HG3  ARG  33           HG1      ARG  33   1.407  -5.673  -0.535
  253    HD2  ARG  33           HD2      ARG  33   0.050  -3.689  -0.156
  254    HD3  ARG  33           HD1      ARG  33  -0.965  -5.115  -0.354
  255    HE   ARG  33           HE       ARG  33  -0.721  -4.964   2.319
  256   HH11  ARG  33          HH11      ARG  33  -1.533  -2.546  -0.074
  257   HH12  ARG  33          HH12      ARG  33  -2.583  -1.660   0.984
  258   HH21  ARG  33          HH21      ARG  33  -2.113  -3.799   3.722
  259   HH22  ARG  33          HH22      ARG  33  -2.911  -2.373   3.145
  260    H    VAL  34           HN       VAL  34   4.280  -7.702   0.628
  261    HA   VAL  34           HA       VAL  34   4.988  -6.463   3.201
  262    HB   VAL  34           HB       VAL  34   6.740  -7.964   1.243
  263   HG11  VAL  34          HG11      VAL  34   7.403  -6.838   3.961
  264   HG12  VAL  34          HG12      VAL  34   7.986  -6.227   2.414
  265   HG13  VAL  34          HG13      VAL  34   8.469  -7.831   2.969
  266   HG21  VAL  34          HG21      VAL  34   6.854  -9.670   3.022
  267   HG22  VAL  34          HG22      VAL  34   5.220  -9.457   2.393
  268   HG23  VAL  34          HG23      VAL  34   5.665  -8.755   3.949
  269    H    CYS  35           HN       CYS  35   5.085  -4.325   3.020
  270    HA   CYS  35           HA       CYS  35   5.980  -3.090   0.545
  271    HB2  CYS  35           HB2      CYS  35   5.118  -1.756   3.117
  272    HB3  CYS  35           HB1      CYS  35   5.333  -0.988   1.549
  273    H    HIS  36           HN       HIS  36   8.122  -3.204   0.296
  274    HA   HIS  36           HA       HIS  36   9.810  -2.712   2.608
  275    HB2  HIS  36           HB2      HIS  36  11.716  -3.156   1.037
  276    HB3  HIS  36           HB1      HIS  36  10.635  -4.511   1.311
  277    HD1  HIS  36           HD1      HIS  36   9.559  -5.552  -0.708
  278    HD2  HIS  36           HD2      HIS  36  11.493  -1.980  -1.586
  279    HE1  HIS  36           HE1      HIS  36   9.586  -5.396  -3.218
  280    HE2  HIS  36           HE2      HIS  36  10.922  -3.321  -3.721
  281    H    ARG  37           HN       ARG  37  10.071  -0.750   3.157
  282    HA   ARG  37           HA       ARG  37  10.278   1.344   1.150
  283    HB2  ARG  37           HB2      ARG  37  10.078   2.848   3.192
  284    HB3  ARG  37           HB1      ARG  37   8.677   1.875   2.778
  285    HG2  ARG  37           HG2      ARG  37   9.206   0.289   4.525
  286    HG3  ARG  37           HG1      ARG  37  10.660   1.209   4.938
  287    HD2  ARG  37           HD2      ARG  37   8.837   1.722   6.477
  288    HD3  ARG  37           HD1      ARG  37   9.260   3.139   5.516
  289    HE   ARG  37           HE       ARG  37   7.273   2.213   4.061
  290   HH11  ARG  37          HH11      ARG  37   7.492   2.497   7.547
  291   HH12  ARG  37          HH12      ARG  37   5.778   2.589   7.768
  292   HH21  ARG  37          HH21      ARG  37   5.022   2.363   4.352
  293   HH22  ARG  37          HH22      ARG  37   4.369   2.531   5.955
  294    H    ARG  38           HN       ARG  38  12.255   1.570   0.428
  295    HA   ARG  38           HA       ARG  38  14.566   0.879   1.977
  296    HB2  ARG  38           HB2      ARG  38  14.299   0.581  -0.528
  297    HB3  ARG  38           HB1      ARG  38  14.484   2.320  -0.679
  298    HG2  ARG  38           HG2      ARG  38  16.560   0.587   0.628
  299    HG3  ARG  38           HG1      ARG  38  16.535   0.903  -1.105
  300    HD2  ARG  38           HD2      ARG  38  16.700   3.306  -0.664
  301    HD3  ARG  38           HD1      ARG  38  16.725   2.985   1.068
  302    HE   ARG  38           HE       ARG  38  18.787   1.504  -0.014
  303   HH11  ARG  38          HH11      ARG  38  17.925   4.896   0.179
  304   HH12  ARG  38          HH12      ARG  38  19.574   5.437   0.176
  305   HH21  ARG  38          HH21      ARG  38  20.940   2.220  -0.013
  306   HH22  ARG  38          HH22      ARG  38  21.284   3.921   0.062
  307    H    ALA  39           HN       ALA  39  15.294   2.166   3.524
  308    HA   ALA  39           HA       ALA  39  15.497   5.038   2.954
  309    HB1  ALA  39           HB1      ALA  39  14.879   5.563   5.257
  310    HB2  ALA  39           HB2      ALA  39  14.607   3.850   5.577
  311    HB3  ALA  39           HB3      ALA  39  13.581   4.706   4.426
  312    H    ASN  40           HN       ASN  40  17.171   2.337   3.444
  313    HA   ASN  40           HA       ASN  40  19.530   3.707   4.337
  314    HB2  ASN  40           HB2      ASN  40  18.391   3.190   6.494
  315    HB3  ASN  40           HB1      ASN  40  18.449   1.480   6.078
  316   HD21  ASN  40          HD21      ASN  40  20.283   4.262   7.023
  317   HD22  ASN  40          HD22      ASN  40  21.731   3.422   7.448
  Start of MODEL    5
    1    H1   ARG   1           HT1      ARG   1  -9.051  41.232  -7.064
    2    H2   ARG   1           HT2      ARG   1  -8.505  39.784  -7.746
    3    H3   ARG   1           HT3      ARG   1 -10.149  39.989  -7.402
    4    HA   ARG   1           HA       ARG   1 -10.336  41.711  -9.041
    5    HB2  ARG   1           HB2      ARG   1  -8.025  42.558  -8.836
    6    HB3  ARG   1           HB1      ARG   1  -7.425  41.096  -9.605
    7    HG2  ARG   1           HG2      ARG   1  -8.598  41.672 -11.657
    8    HG3  ARG   1           HG1      ARG   1  -9.245  43.124 -10.889
    9    HD2  ARG   1           HD2      ARG   1  -7.310  43.641 -12.295
   10    HD3  ARG   1           HD1      ARG   1  -6.988  43.994 -10.600
   11    HE   ARG   1           HE       ARG   1  -6.051  41.449 -10.968
   12   HH11  ARG   1          HH11      ARG   1  -5.440  44.527 -12.517
   13   HH12  ARG   1          HH12      ARG   1  -3.784  44.157 -12.874
   14   HH21  ARG   1          HH21      ARG   1  -3.878  40.960 -11.443
   15   HH22  ARG   1          HH22      ARG   1  -2.899  42.132 -12.272
   16    H    VAL   2           HN       VAL   2 -11.767  40.010  -9.557
   17    HA   VAL   2           HA       VAL   2 -10.817  37.767 -11.090
   18    HB   VAL   2           HB       VAL   2 -12.686  37.354  -9.648
   19   HG11  VAL   2          HG11      VAL   2 -13.615  39.589  -9.487
   20   HG12  VAL   2          HG12      VAL   2 -14.869  38.436  -9.944
   21   HG13  VAL   2          HG13      VAL   2 -14.165  39.502 -11.159
   22   HG21  VAL   2          HG21      VAL   2 -13.562  37.364 -12.529
   23   HG22  VAL   2          HG22      VAL   2 -14.344  36.459 -11.233
   24   HG23  VAL   2          HG23      VAL   2 -12.686  36.080 -11.695
   25    H    GLN   3           HN       GLN   3  -9.988  38.311 -12.999
   26    HA   GLN   3           HA       GLN   3 -11.669  39.924 -14.790
   27    HB2  GLN   3           HB2      GLN   3  -9.486  40.472 -15.976
   28    HB3  GLN   3           HB1      GLN   3  -9.746  41.221 -14.408
   29    HG2  GLN   3           HG2      GLN   3  -8.322  39.455 -13.395
   30    HG3  GLN   3           HG1      GLN   3  -7.978  38.864 -15.022
   31   HE21  GLN   3          HE21      GLN   3  -5.786  39.294 -14.828
   32   HE22  GLN   3          HE22      GLN   3  -5.155  40.905 -14.857
   33    H    GLY   4           HN       GLY   4 -12.717  37.906 -15.255
   34    HA2  GLY   4           HA2      GLY   4 -11.917  36.831 -17.706
   35    HA3  GLY   4           HA1      GLY   4 -11.443  35.706 -16.440
   36    H    ARG   5           HN       ARG   5 -13.139  34.711 -18.168
   37    HA   ARG   5           HA       ARG   5 -15.876  35.195 -17.571
   38    HB2  ARG   5           HB2      ARG   5 -16.294  33.121 -18.897
   39    HB3  ARG   5           HB1      ARG   5 -15.335  34.327 -19.735
   40    HG2  ARG   5           HG2      ARG   5 -14.289  32.331 -20.263
   41    HG3  ARG   5           HG1      ARG   5 -13.301  32.965 -18.952
   42    HD2  ARG   5           HD2      ARG   5 -14.517  31.509 -17.372
   43    HD3  ARG   5           HD1      ARG   5 -15.434  30.844 -18.726
   44    HE   ARG   5           HE       ARG   5 -12.686  30.574 -19.252
   45   HH11  ARG   5          HH11      ARG   5 -15.152  29.279 -17.137
   46   HH12  ARG   5          HH12      ARG   5 -14.365  27.743 -16.948
   47   HH21  ARG   5          HH21      ARG   5 -11.636  28.566 -18.991
   48   HH22  ARG   5          HH22      ARG   5 -12.361  27.337 -18.000
   49    H    TRP   6           HN       TRP   6 -13.468  33.513 -15.927
   50    HA   TRP   6           HA       TRP   6 -15.457  31.897 -14.498
   51    HB2  TRP   6           HB2      TRP   6 -13.461  30.549 -13.727
   52    HB3  TRP   6           HB1      TRP   6 -13.845  30.432 -15.436
   53    HD1  TRP   6           HD1      TRP   6 -12.131  31.603 -17.160
   54    HE1  TRP   6           HE1      TRP   6  -9.649  32.228 -16.927
   55    HE3  TRP   6           HE3      TRP   6 -11.710  31.369 -12.071
   56    HZ2  TRP   6           HZ2      TRP   6  -7.757  32.569 -14.861
   57    HZ3  TRP   6           HZ3      TRP   6  -9.527  31.858 -11.047
   58    HH2  TRP   6           HH2      TRP   6  -7.594  32.444 -12.414
   59    H    LYS   7           HN       LYS   7 -15.887  32.354 -12.478
   60    HA   LYS   7           HA       LYS   7 -14.074  34.166 -11.029
   61    HB2  LYS   7           HB2      LYS   7 -16.048  34.774  -9.659
   62    HB3  LYS   7           HB1      LYS   7 -16.252  35.161 -11.361
   63    HG2  LYS   7           HG2      LYS   7 -17.552  33.056 -11.617
   64    HG3  LYS   7           HG1      LYS   7 -17.454  32.843  -9.869
   65    HD2  LYS   7           HD2      LYS   7 -18.646  34.908  -9.505
   66    HD3  LYS   7           HD1      LYS   7 -18.634  35.260 -11.234
   67    HE2  LYS   7           HE2      LYS   7 -20.019  32.930  -9.911
   68    HE3  LYS   7           HE1      LYS   7 -20.800  34.390 -10.513
   69    HZ1  LYS   7           HZ1      LYS   7 -19.311  32.425 -12.167
   70    HZ2  LYS   7           HZ2      LYS   7 -20.053  33.826 -12.742
   71    HZ3  LYS   7           HZ3      LYS   7 -20.992  32.579 -12.091
   72    H    VAL   8           HN       VAL   8 -15.096  31.010 -11.205
   73    HA   VAL   8           HA       VAL   8 -15.530  30.208  -8.597
   74    HB   VAL   8           HB       VAL   8 -14.737  27.940  -9.358
   75   HG11  VAL   8          HG11      VAL   8 -17.065  28.582  -9.524
   76   HG12  VAL   8          HG12      VAL   8 -16.604  27.631 -10.936
   77   HG13  VAL   8          HG13      VAL   8 -16.759  29.382 -11.063
   78   HG21  VAL   8          HG21      VAL   8 -13.084  28.667 -10.998
   79   HG22  VAL   8          HG22      VAL   8 -14.362  29.372 -11.987
   80   HG23  VAL   8          HG23      VAL   8 -14.297  27.626 -11.744
   81    H    ARG   9           HN       ARG   9 -14.327  30.127  -6.890
   82    HA   ARG   9           HA       ARG   9 -11.543  30.743  -6.923
   83    HB2  ARG   9           HB2      ARG   9 -13.241  29.648  -4.674
   84    HB3  ARG   9           HB1      ARG   9 -11.624  30.311  -4.497
   85    HG2  ARG   9           HG2      ARG   9 -14.060  31.834  -5.406
   86    HG3  ARG   9           HG1      ARG   9 -13.348  31.890  -3.796
   87    HD2  ARG   9           HD2      ARG   9 -12.464  33.781  -4.779
   88    HD3  ARG   9           HD1      ARG   9 -11.192  32.595  -5.062
   89    HE   ARG   9           HE       ARG   9 -13.020  32.672  -7.237
   90   HH11  ARG   9          HH11      ARG   9 -10.352  34.418  -5.792
   91   HH12  ARG   9          HH12      ARG   9  -9.864  35.165  -7.278
   92   HH21  ARG   9          HH21      ARG   9 -12.385  33.661  -9.197
   93   HH22  ARG   9          HH22      ARG   9 -11.017  34.729  -9.220
   94    H    ALA  10           HN       ALA  10 -13.336  27.871  -7.265
   95    HA   ALA  10           HA       ALA  10 -11.445  25.999  -6.309
   96    HB1  ALA  10           HB1      ALA  10 -13.792  25.425  -6.667
   97    HB2  ALA  10           HB2      ALA  10 -12.722  24.343  -7.558
   98    HB3  ALA  10           HB3      ALA  10 -13.578  25.632  -8.405
   99    H    SER  11           HN       SER  11 -11.349  28.068  -8.938
  100    HA   SER  11           HA       SER  11  -9.878  26.434 -10.762
  101    HB2  SER  11           HB2      SER  11 -11.127  28.512 -11.416
  102    HB3  SER  11           HB1      SER  11  -9.908  29.459 -10.569
  103    HG   SER  11           HG       SER  11  -9.839  28.567 -13.053
  104    H    PHE  12           HN       PHE  12  -9.178  28.130  -7.887
  105    HA   PHE  12           HA       PHE  12  -6.286  28.010  -8.335
  106    HB2  PHE  12           HB2      PHE  12  -7.842  29.216  -6.033
  107    HB3  PHE  12           HB1      PHE  12  -6.108  29.356  -6.297
  108    HD1  PHE  12           HD1      PHE  12  -5.221  30.883  -7.922
  109    HD2  PHE  12           HD2      PHE  12  -9.423  30.433  -7.429
  110    HE1  PHE  12           HE1      PHE  12  -5.594  32.931  -9.233
  111    HE2  PHE  12           HE2      PHE  12  -9.800  32.477  -8.739
  112    HZ   PHE  12           HZ       PHE  12  -7.884  33.729  -9.645
  113    H    PHE  13           HN       PHE  13  -8.261  25.759  -7.787
  114    HA   PHE  13           HA       PHE  13  -6.784  24.561  -5.551
  115    HB2  PHE  13           HB2      PHE  13  -9.001  25.293  -4.747
  116    HB3  PHE  13           HB1      PHE  13  -9.768  24.348  -6.015
  117    HD1  PHE  13           HD1      PHE  13  -7.498  23.996  -3.087
  118    HD2  PHE  13           HD2      PHE  13 -10.411  22.171  -5.593
  119    HE1  PHE  13           HE1      PHE  13  -7.572  22.056  -1.580
  120    HE2  PHE  13           HE2      PHE  13 -10.488  20.224  -4.094
  121    HZ   PHE  13           HZ       PHE  13  -9.069  20.164  -2.082
  122    H    LYS  14           HN       LYS  14  -5.639  22.997  -6.476
  123    HA   LYS  14           HA       LYS  14  -6.968  21.267  -8.453
  124    HB2  LYS  14           HB2      LYS  14  -4.698  20.586  -9.151
  125    HB3  LYS  14           HB1      LYS  14  -4.954  22.315  -9.329
  126    HG2  LYS  14           HG2      LYS  14  -3.704  22.738  -7.293
  127    HG3  LYS  14           HG1      LYS  14  -3.496  21.004  -7.044
  128    HD2  LYS  14           HD2      LYS  14  -1.482  21.942  -8.005
  129    HD3  LYS  14           HD1      LYS  14  -2.260  20.872  -9.171
  130    HE2  LYS  14           HE2      LYS  14  -3.228  22.807 -10.307
  131    HE3  LYS  14           HE1      LYS  14  -2.466  23.882  -9.136
  132    HZ1  LYS  14           HZ1      LYS  14  -1.193  23.766 -11.175
  133    HZ2  LYS  14           HZ2      LYS  14  -1.045  22.087 -11.027
  134    HZ3  LYS  14           HZ3      LYS  14  -0.303  23.105  -9.898
  135    H    GLY  15           HN       GLY  15  -6.558  21.414  -5.308
  136    HA2  GLY  15           HA2      GLY  15  -7.138  19.554  -3.913
  137    HA3  GLY  15           HA1      GLY  15  -6.298  18.496  -5.040
  138    H    GLY  16           HN       GLY  16  -4.536  17.671  -4.149
  139    HA2  GLY  16           HA2      GLY  16  -3.107  19.195  -2.109
  140    HA3  GLY  16           HA1      GLY  16  -2.856  17.503  -2.512
  141    H    GLY  17           HN       GLY  17  -2.640  17.900  -5.339
  142    HA2  GLY  17           HA2      GLY  17  -1.004  19.656  -6.460
  143    HA3  GLY  17           HA1      GLY  17   0.127  18.827  -5.399
  144    H    GLY  18           HN       GLY  18  -1.185  16.257  -5.651
  145    HA2  GLY  18           HA2      GLY  18  -1.760  14.774  -7.532
  146    HA3  GLY  18           HA1      GLY  18  -0.559  15.645  -8.473
  147    H    SER  19           HN       SER  19  -0.445  14.329  -5.179
  148    HA   SER  19           HA       SER  19   2.103  13.077  -5.858
  149    HB2  SER  19           HB2      SER  19   0.756  13.389  -3.164
  150    HB3  SER  19           HB1      SER  19   2.411  12.849  -3.449
  151    HG   SER  19           HG       SER  19   1.974  15.183  -2.913
  152    H    GLY  20           HN       GLY  20   1.891  11.123  -6.728
  153    HA2  GLY  20           HA2      GLY  20   0.515   9.085  -5.145
  154    HA3  GLY  20           HA1      GLY  20   0.011   9.282  -6.820
  155    H    PHE  21           HN       PHE  21   3.300   9.807  -5.845
  156    HA   PHE  21           HA       PHE  21   4.250   7.959  -7.793
  157    HB2  PHE  21           HB2      PHE  21   5.749   9.405  -5.597
  158    HB3  PHE  21           HB1      PHE  21   6.488   8.560  -6.952
  159    HD1  PHE  21           HD1      PHE  21   5.963   9.398  -9.299
  160    HD2  PHE  21           HD2      PHE  21   5.142  11.645  -5.780
  161    HE1  PHE  21           HE1      PHE  21   5.878  11.458 -10.638
  162    HE2  PHE  21           HE2      PHE  21   5.047  13.710  -7.116
  163    HZ   PHE  21           HZ       PHE  21   5.417  13.619  -9.546
  164    H    ALA  22           HN       ALA  22   5.563   6.102  -7.414
  165    HA   ALA  22           HA       ALA  22   4.539   4.546  -5.181
  166    HB1  ALA  22           HB1      ALA  22   6.167   3.677  -7.566
  167    HB2  ALA  22           HB2      ALA  22   4.410   3.605  -7.432
  168    HB3  ALA  22           HB3      ALA  22   5.416   2.614  -6.375
  169    H    TRP  23           HN       TRP  23   5.875   5.852  -3.674
  170    HA   TRP  23           HA       TRP  23   8.719   5.415  -3.638
  171    HB2  TRP  23           HB2      TRP  23   6.914   6.380  -1.409
  172    HB3  TRP  23           HB1      TRP  23   8.665   6.531  -1.473
  173    HD1  TRP  23           HD1      TRP  23   5.491   8.178  -2.642
  174    HE1  TRP  23           HE1      TRP  23   6.057  10.380  -3.846
  175    HE3  TRP  23           HE3      TRP  23  10.553   7.614  -2.997
  176    HZ2  TRP  23           HZ2      TRP  23   8.350  11.697  -4.821
  177    HZ3  TRP  23           HZ3      TRP  23  11.863   9.393  -4.084
  178    HH2  TRP  23           HH2      TRP  23  10.782  11.392  -4.976
  179    H    ASN  24           HN       ASN  24   5.905   3.847  -2.485
  180    HA   ASN  24           HA       ASN  24   7.486   1.948  -0.881
  181    HB2  ASN  24           HB2      ASN  24   4.506   2.511  -0.900
  182    HB3  ASN  24           HB1      ASN  24   5.286   1.267   0.073
  183   HD21  ASN  24          HD21      ASN  24   4.780   4.677  -0.361
  184   HD22  ASN  24          HD22      ASN  24   5.380   5.162   1.189
  185    H    VAL  25           HN       VAL  25   8.153   0.400  -2.285
  186    HA   VAL  25           HA       VAL  25   6.299  -0.628  -4.274
  187    HB   VAL  25           HB       VAL  25   9.115  -1.546  -3.645
  188   HG11  VAL  25          HG11      VAL  25   7.727  -3.222  -4.796
  189   HG12  VAL  25          HG12      VAL  25   9.035  -2.629  -5.819
  190   HG13  VAL  25          HG13      VAL  25   7.387  -2.051  -6.069
  191   HG21  VAL  25          HG21      VAL  25   9.791  -0.245  -5.599
  192   HG22  VAL  25          HG22      VAL  25   9.067   0.791  -4.371
  193   HG23  VAL  25          HG23      VAL  25   8.137   0.331  -5.796
  194    H    CYS  26           HN       CYS  26   4.742  -1.788  -3.342
  195    HA   CYS  26           HA       CYS  26   5.454  -3.704  -1.242
  196    HB2  CYS  26           HB2      CYS  26   3.508  -1.842  -1.200
  197    HB3  CYS  26           HB1      CYS  26   2.622  -3.178  -1.925
  198    H    VAL  27           HN       VAL  27   5.271  -5.818  -1.553
  199    HA   VAL  27           HA       VAL  27   3.914  -6.804  -3.960
  200    HB   VAL  27           HB       VAL  27   5.826  -8.427  -4.292
  201   HG11  VAL  27          HG11      VAL  27   6.373  -5.494  -4.721
  202   HG12  VAL  27          HG12      VAL  27   5.480  -6.568  -5.800
  203   HG13  VAL  27          HG13      VAL  27   7.205  -6.818  -5.536
  204   HG21  VAL  27          HG21      VAL  27   8.027  -7.750  -3.435
  205   HG22  VAL  27          HG22      VAL  27   6.911  -8.162  -2.134
  206   HG23  VAL  27          HG23      VAL  27   7.259  -6.471  -2.496
  207    H    TYR  28           HN       TYR  28   3.156  -8.920  -3.825
  208    HA   TYR  28           HA       TYR  28   2.715  -9.855  -1.133
  209    HB2  TYR  28           HB2      TYR  28   1.711 -10.695  -3.832
  210    HB3  TYR  28           HB1      TYR  28   1.491 -11.747  -2.437
  211    HD1  TYR  28           HD1      TYR  28   0.099 -11.014  -0.538
  212    HD2  TYR  28           HD2      TYR  28   0.409  -8.689  -4.087
  213    HE1  TYR  28           HE1      TYR  28  -1.900  -9.756   0.118
  214    HE2  TYR  28           HE2      TYR  28  -1.587  -7.422  -3.438
  215    HH   TYR  28           HH       TYR  28  -2.945  -7.622  -0.298
  216    H    ARG  29           HN       ARG  29   4.429 -10.742  -0.214
  217    HA   ARG  29           HA       ARG  29   5.915 -12.824  -1.657
  218    HB2  ARG  29           HB2      ARG  29   6.507 -11.386   0.938
  219    HB3  ARG  29           HB1      ARG  29   7.498 -12.671   0.272
  220    HG2  ARG  29           HG2      ARG  29   7.959 -11.298  -1.698
  221    HG3  ARG  29           HG1      ARG  29   6.969 -10.005  -1.018
  222    HD2  ARG  29           HD2      ARG  29   9.358  -9.619  -0.628
  223    HD3  ARG  29           HD1      ARG  29   8.474  -9.821   0.881
  224    HE   ARG  29           HE       ARG  29   9.452 -12.321   0.161
  225   HH11  ARG  29          HH11      ARG  29  10.757  -9.193   1.060
  226   HH12  ARG  29          HH12      ARG  29  12.196  -9.862   1.759
  227   HH21  ARG  29          HH21      ARG  29  11.345 -13.190   1.099
  228   HH22  ARG  29          HH22      ARG  29  12.520 -12.123   1.801
  229    H    ASN  30           HN       ASN  30   4.956 -14.742  -1.466
  230    HA   ASN  30           HA       ASN  30   3.982 -16.600  -0.607
  231    HB2  ASN  30           HB2      ASN  30   5.262 -15.621   1.955
  232    HB3  ASN  30           HB1      ASN  30   4.545 -17.213   1.744
  233   HD21  ASN  30          HD21      ASN  30   7.272 -16.525   2.417
  234   HD22  ASN  30          HD22      ASN  30   8.265 -17.216   1.183
  235    H    GLY  31           HN       GLY  31   2.386 -14.262  -0.792
  236    HA2  GLY  31           HA2      GLY  31   0.104 -14.000  -0.346
  237    HA3  GLY  31           HA1      GLY  31   0.275 -15.045   1.054
  238    H    VAL  32           HN       VAL  32   2.751 -13.045   1.469
  239    HA   VAL  32           HA       VAL  32   1.167 -11.260   3.172
  240    HB   VAL  32           HB       VAL  32   4.151 -11.744   3.201
  241   HG11  VAL  32          HG11      VAL  32   3.531  -9.577   4.113
  242   HG12  VAL  32          HG12      VAL  32   4.076 -10.656   5.396
  243   HG13  VAL  32          HG13      VAL  32   2.355 -10.346   5.178
  244   HG21  VAL  32          HG21      VAL  32   2.004 -12.883   4.986
  245   HG22  VAL  32          HG22      VAL  32   3.742 -13.091   5.204
  246   HG23  VAL  32          HG23      VAL  32   2.943 -13.773   3.788
  247    H    ARG  33           HN       ARG  33   0.792  -9.266   2.479
  248    HA   ARG  33           HA       ARG  33   2.143  -8.129   0.235
  249    HB2  ARG  33           HB2      ARG  33  -0.237  -7.643   0.846
  250    HB3  ARG  33           HB1      ARG  33   0.347  -6.750   2.244
  251    HG2  ARG  33           HG2      ARG  33   1.541  -5.218   0.731
  252    HG3  ARG  33           HG1      ARG  33   0.866  -6.087  -0.646
  253    HD2  ARG  33           HD2      ARG  33  -0.416  -4.070  -0.167
  254    HD3  ARG  33           HD1      ARG  33  -1.389  -5.519   0.089
  255    HE   ARG  33           HE       ARG  33  -0.202  -4.777   2.526
  256   HH11  ARG  33          HH11      ARG  33  -2.607  -3.577   0.276
  257   HH12  ARG  33          HH12      ARG  33  -3.565  -2.820   1.507
  258   HH21  ARG  33          HH21      ARG  33  -1.458  -3.778   4.147
  259   HH22  ARG  33          HH22      ARG  33  -2.918  -2.946   3.712
  260    H    VAL  34           HN       VAL  34   4.253  -7.750   0.519
  261    HA   VAL  34           HA       VAL  34   5.164  -6.490   3.008
  262    HB   VAL  34           HB       VAL  34   6.748  -7.877   0.837
  263   HG11  VAL  34          HG11      VAL  34   7.638  -6.734   3.481
  264   HG12  VAL  34          HG12      VAL  34   8.079  -6.147   1.878
  265   HG13  VAL  34          HG13      VAL  34   8.631  -7.731   2.420
  266   HG21  VAL  34          HG21      VAL  34   5.393  -9.430   2.129
  267   HG22  VAL  34          HG22      VAL  34   6.029  -8.762   3.631
  268   HG23  VAL  34          HG23      VAL  34   7.100  -9.625   2.529
  269    H    CYS  35           HN       CYS  35   5.250  -4.359   2.918
  270    HA   CYS  35           HA       CYS  35   5.809  -2.997   0.413
  271    HB2  CYS  35           HB2      CYS  35   5.088  -1.944   3.151
  272    HB3  CYS  35           HB1      CYS  35   5.383  -0.926   1.748
  273    H    HIS  36           HN       HIS  36   7.762  -2.313  -0.156
  274    HA   HIS  36           HA       HIS  36   9.977  -2.764   1.613
  275    HB2  HIS  36           HB2      HIS  36   9.675  -1.984  -1.245
  276    HB3  HIS  36           HB1      HIS  36  11.191  -1.593  -0.440
  277    HD1  HIS  36           HD1      HIS  36   9.532  -4.273  -2.215
  278    HD2  HIS  36           HD2      HIS  36  12.455  -3.993   0.730
  279    HE1  HIS  36           HE1      HIS  36  10.690  -6.504  -2.195
  280    HE2  HIS  36           HE2      HIS  36  12.463  -6.311  -0.418
  281    H    ARG  37           HN       ARG  37  10.686  -1.417   3.033
  282    HA   ARG  37           HA       ARG  37  10.489   1.475   2.538
  283    HB2  ARG  37           HB2      ARG  37  10.601  -0.046   5.152
  284    HB3  ARG  37           HB1      ARG  37  10.753   1.700   5.030
  285    HG2  ARG  37           HG2      ARG  37   8.355   0.062   4.240
  286    HG3  ARG  37           HG1      ARG  37   8.507   1.083   5.673
  287    HD2  ARG  37           HD2      ARG  37   8.482   1.958   2.791
  288    HD3  ARG  37           HD1      ARG  37   7.267   2.292   4.023
  289    HE   ARG  37           HE       ARG  37   9.551   3.366   5.048
  290   HH11  ARG  37          HH11      ARG  37   7.740   3.793   2.085
  291   HH12  ARG  37          HH12      ARG  37   8.343   5.401   1.805
  292   HH21  ARG  37          HH21      ARG  37  10.316   5.492   4.694
  293   HH22  ARG  37          HH22      ARG  37   9.793   6.369   3.288
  294    H    ARG  38           HN       ARG  38  12.366   2.202   1.817
  295    HA   ARG  38           HA       ARG  38  14.815   0.808   2.155
  296    HB2  ARG  38           HB2      ARG  38  14.338   2.235   0.199
  297    HB3  ARG  38           HB1      ARG  38  14.339   3.652   1.240
  298    HG2  ARG  38           HG2      ARG  38  16.694   3.177   1.814
  299    HG3  ARG  38           HG1      ARG  38  16.671   1.845   0.659
  300    HD2  ARG  38           HD2      ARG  38  16.158   4.743   0.016
  301    HD3  ARG  38           HD1      ARG  38  17.655   3.872  -0.299
  302    HE   ARG  38           HE       ARG  38  15.581   2.472  -1.535
  303   HH11  ARG  38          HH11      ARG  38  17.233   5.542  -1.789
  304   HH12  ARG  38          HH12      ARG  38  16.914   5.722  -3.486
  305   HH21  ARG  38          HH21      ARG  38  15.162   2.700  -3.778
  306   HH22  ARG  38          HH22      ARG  38  15.737   4.105  -4.618
  307    H    ALA  39           HN       ALA  39  15.900   0.707   4.002
  308    HA   ALA  39           HA       ALA  39  15.627   2.756   6.026
  309    HB1  ALA  39           HB1      ALA  39  17.323   0.261   6.006
  310    HB2  ALA  39           HB2      ALA  39  15.694   0.395   6.669
  311    HB3  ALA  39           HB3      ALA  39  17.021   1.299   7.398
  312    H    ASN  40           HN       ASN  40  16.547   4.312   4.357
  313    HA   ASN  40           HA       ASN  40  19.420   4.587   4.825
  314    HB2  ASN  40           HB2      ASN  40  19.133   3.481   2.610
  315    HB3  ASN  40           HB1      ASN  40  18.172   4.856   2.080
  316   HD21  ASN  40          HD21      ASN  40  21.343   3.730   2.925
  317   HD22  ASN  40          HD22      ASN  40  22.216   5.061   2.250
  Start of MODEL    6
    1    H1   ARG   1           HT1      ARG   1  11.221  15.088  16.892
    2    H2   ARG   1           HT2      ARG   1  11.765  16.221  15.766
    3    H3   ARG   1           HT3      ARG   1  12.822  15.040  16.350
    4    HA   ARG   1           HA       ARG   1  11.519  13.311  15.326
    5    HB2  ARG   1           HB2      ARG   1   9.701  13.860  13.809
    6    HB3  ARG   1           HB1      ARG   1   9.352  14.469  15.420
    7    HG2  ARG   1           HG2      ARG   1  10.016  16.713  14.711
    8    HG3  ARG   1           HG1      ARG   1  10.355  16.097  13.092
    9    HD2  ARG   1           HD2      ARG   1   8.003  15.382  12.907
   10    HD3  ARG   1           HD1      ARG   1   7.687  16.082  14.493
   11    HE   ARG   1           HE       ARG   1   8.820  18.007  12.735
   12   HH11  ARG   1          HH11      ARG   1   5.839  16.329  13.479
   13   HH12  ARG   1          HH12      ARG   1   4.825  17.580  12.835
   14   HH21  ARG   1          HH21      ARG   1   7.482  19.649  11.875
   15   HH22  ARG   1          HH22      ARG   1   5.758  19.466  11.922
   16    H    VAL   2           HN       VAL   2  12.900  16.322  14.341
   17    HA   VAL   2           HA       VAL   2  13.420  15.503  11.635
   18    HB   VAL   2           HB       VAL   2  14.673  17.777  13.186
   19   HG11  VAL   2          HG11      VAL   2  15.936  17.174  11.202
   20   HG12  VAL   2          HG12      VAL   2  15.119  18.719  10.961
   21   HG13  VAL   2          HG13      VAL   2  14.471  17.254  10.222
   22   HG21  VAL   2          HG21      VAL   2  12.244  17.988  13.140
   23   HG22  VAL   2          HG22      VAL   2  12.249  17.780  11.389
   24   HG23  VAL   2          HG23      VAL   2  13.000  19.203  12.109
   25    H    GLN   3           HN       GLN   3  14.884  14.035  11.128
   26    HA   GLN   3           HA       GLN   3  16.951  13.342  13.057
   27    HB2  GLN   3           HB2      GLN   3  16.204  12.027  10.435
   28    HB3  GLN   3           HB1      GLN   3  17.323  11.381  11.629
   29    HG2  GLN   3           HG2      GLN   3  15.487  11.253  13.255
   30    HG3  GLN   3           HG1      GLN   3  14.376  11.852  12.027
   31   HE21  GLN   3          HE21      GLN   3  15.748  10.303   9.909
   32   HE22  GLN   3          HE22      GLN   3  15.225   8.671  10.136
   33    H    GLY   4           HN       GLY   4  18.596  14.761  12.951
   34    HA2  GLY   4           HA2      GLY   4  20.680  15.389  12.031
   35    HA3  GLY   4           HA1      GLY   4  20.098  14.890  10.446
   36    H    ARG   5           HN       ARG   5  18.669  17.077  12.845
   37    HA   ARG   5           HA       ARG   5  17.722  18.869  10.884
   38    HB2  ARG   5           HB2      ARG   5  16.829  20.134  12.619
   39    HB3  ARG   5           HB1      ARG   5  16.910  18.527  13.318
   40    HG2  ARG   5           HG2      ARG   5  18.988  20.659  13.772
   41    HG3  ARG   5           HG1      ARG   5  17.612  20.378  14.835
   42    HD2  ARG   5           HD2      ARG   5  18.393  18.133  15.301
   43    HD3  ARG   5           HD1      ARG   5  19.723  18.333  14.161
   44    HE   ARG   5           HE       ARG   5  19.731  20.332  16.205
   45   HH11  ARG   5          HH11      ARG   5  20.634  17.030  15.496
   46   HH12  ARG   5          HH12      ARG   5  21.912  16.994  16.668
   47   HH21  ARG   5          HH21      ARG   5  21.420  20.285  17.758
   48   HH22  ARG   5          HH22      ARG   5  22.357  18.836  17.952
   49    H    TRP   6           HN       TRP   6  20.763  18.552  12.362
   50    HA   TRP   6           HA       TRP   6  21.582  21.271  11.653
   51    HB2  TRP   6           HB2      TRP   6  22.206  20.732  13.865
   52    HB3  TRP   6           HB1      TRP   6  22.700  19.108  13.425
   53    HD1  TRP   6           HD1      TRP   6  25.146  18.769  12.506
   54    HE1  TRP   6           HE1      TRP   6  27.247  20.265  12.555
   55    HE3  TRP   6           HE3      TRP   6  22.945  23.222  13.716
   56    HZ2  TRP   6           HZ2      TRP   6  27.878  22.968  13.042
   57    HZ3  TRP   6           HZ3      TRP   6  24.371  25.214  13.955
   58    HH2  TRP   6           HH2      TRP   6  26.786  25.089  13.625
   59    H    LYS   7           HN       LYS   7  21.508  18.195  10.344
   60    HA   LYS   7           HA       LYS   7  24.175  18.332   9.167
   61    HB2  LYS   7           HB2      LYS   7  22.121  16.122   9.198
   62    HB3  LYS   7           HB1      LYS   7  23.702  16.003   8.439
   63    HG2  LYS   7           HG2      LYS   7  24.776  16.343  10.597
   64    HG3  LYS   7           HG1      LYS   7  23.197  16.493  11.366
   65    HD2  LYS   7           HD2      LYS   7  24.096  14.262  11.702
   66    HD3  LYS   7           HD1      LYS   7  22.661  14.196  10.680
   67    HE2  LYS   7           HE2      LYS   7  24.452  12.733   9.858
   68    HE3  LYS   7           HE1      LYS   7  24.045  13.997   8.699
   69    HZ1  LYS   7           HZ1      LYS   7  26.353  14.075  10.567
   70    HZ2  LYS   7           HZ2      LYS   7  25.981  15.235   9.396
   71    HZ3  LYS   7           HZ3      LYS   7  26.441  13.678   8.926
   72    H    VAL   8           HN       VAL   8  21.045  17.224   7.815
   73    HA   VAL   8           HA       VAL   8  21.488  18.883   5.454
   74    HB   VAL   8           HB       VAL   8  21.023  15.929   5.045
   75   HG11  VAL   8          HG11      VAL   8  22.027  18.095   3.203
   76   HG12  VAL   8          HG12      VAL   8  20.405  17.401   3.209
   77   HG13  VAL   8          HG13      VAL   8  21.790  16.402   2.772
   78   HG21  VAL   8          HG21      VAL   8  23.182  16.108   6.155
   79   HG22  VAL   8          HG22      VAL   8  23.697  17.325   4.988
   80   HG23  VAL   8          HG23      VAL   8  23.388  15.671   4.460
   81    H    ARG   9           HN       ARG   9  19.492  19.379   7.168
   82    HA   ARG   9           HA       ARG   9  17.141  18.245   5.794
   83    HB2  ARG   9           HB2      ARG   9  17.310  19.153   8.672
   84    HB3  ARG   9           HB1      ARG   9  15.847  18.601   7.865
   85    HG2  ARG   9           HG2      ARG   9  18.322  16.965   8.390
   86    HG3  ARG   9           HG1      ARG   9  16.780  16.839   9.236
   87    HD2  ARG   9           HD2      ARG   9  15.687  16.050   7.255
   88    HD3  ARG   9           HD1      ARG   9  17.117  16.372   6.277
   89    HE   ARG   9           HE       ARG   9  17.468  14.488   8.464
   90   HH11  ARG   9          HH11      ARG   9  16.761  14.925   5.064
   91   HH12  ARG   9          HH12      ARG   9  17.289  13.335   4.617
   92   HH21  ARG   9          HH21      ARG   9  18.165  12.386   7.872
   93   HH22  ARG   9          HH22      ARG   9  18.092  11.898   6.209
   94    H    ALA  10           HN       ALA  10  18.869  21.055   6.651
   95    HA   ALA  10           HA       ALA  10  16.759  22.935   6.323
   96    HB1  ALA  10           HB1      ALA  10  18.563  24.595   6.138
   97    HB2  ALA  10           HB2      ALA  10  19.744  23.288   6.067
   98    HB3  ALA  10           HB3      ALA  10  18.781  23.530   7.526
   99    H    SER  11           HN       SER  11  18.044  20.832   4.200
  100    HA   SER  11           HA       SER  11  18.418  22.458   1.893
  101    HB2  SER  11           HB2      SER  11  17.937  19.477   2.028
  102    HB3  SER  11           HB1      SER  11  18.730  20.373   0.730
  103    HG   SER  11           HG       SER  11  20.180  21.056   2.627
  104    H    PHE  12           HN       PHE  12  15.694  20.712   3.286
  105    HA   PHE  12           HA       PHE  12  14.140  21.076   0.864
  106    HB2  PHE  12           HB2      PHE  12  12.309  19.943   2.079
  107    HB3  PHE  12           HB1      PHE  12  13.783  18.994   2.024
  108    HD1  PHE  12           HD1      PHE  12  14.330  17.859   3.913
  109    HD2  PHE  12           HD2      PHE  12  12.161  21.497   4.298
  110    HE1  PHE  12           HE1      PHE  12  14.197  17.516   6.345
  111    HE2  PHE  12           HE2      PHE  12  12.032  21.168   6.731
  112    HZ   PHE  12           HZ       PHE  12  13.046  19.174   7.758
  113    H    PHE  13           HN       PHE  13  15.018  23.049   3.281
  114    HA   PHE  13           HA       PHE  13  12.477  24.393   3.663
  115    HB2  PHE  13           HB2      PHE  13  14.304  24.128   5.440
  116    HB3  PHE  13           HB1      PHE  13  15.199  25.354   4.554
  117    HD1  PHE  13           HD1      PHE  13  15.054  27.483   5.386
  118    HD2  PHE  13           HD2      PHE  13  11.735  24.866   5.856
  119    HE1  PHE  13           HE1      PHE  13  13.853  29.238   6.621
  120    HE2  PHE  13           HE2      PHE  13  10.527  26.614   7.091
  121    HZ   PHE  13           HZ       PHE  13  11.585  28.804   7.476
  122    H    LYS  14           HN       LYS  14  13.397  24.191   0.989
  123    HA   LYS  14           HA       LYS  14  14.161  26.959   0.338
  124    HB2  LYS  14           HB2      LYS  14  14.959  26.066  -1.816
  125    HB3  LYS  14           HB1      LYS  14  15.770  25.310  -0.452
  126    HG2  LYS  14           HG2      LYS  14  14.322  23.357  -0.667
  127    HG3  LYS  14           HG1      LYS  14  13.500  24.115  -2.031
  128    HD2  LYS  14           HD2      LYS  14  15.569  24.117  -3.303
  129    HD3  LYS  14           HD1      LYS  14  16.438  23.439  -1.924
  130    HE2  LYS  14           HE2      LYS  14  14.190  22.108  -3.432
  131    HE3  LYS  14           HE1      LYS  14  15.903  21.716  -3.572
  132    HZ1  LYS  14           HZ1      LYS  14  15.880  21.126  -1.198
  133    HZ2  LYS  14           HZ2      LYS  14  14.840  20.160  -2.114
  134    HZ3  LYS  14           HZ3      LYS  14  14.212  21.398  -1.156
  135    H    GLY  15           HN       GLY  15  11.475  25.278   0.677
  136    HA2  GLY  15           HA2      GLY  15   9.912  26.907  -1.008
  137    HA3  GLY  15           HA1      GLY  15  10.128  25.336  -1.768
  138    H    GLY  16           HN       GLY  16   8.559  23.943  -1.381
  139    HA2  GLY  16           HA2      GLY  16   6.546  24.473   0.572
  140    HA3  GLY  16           HA1      GLY  16   6.652  23.049  -0.452
  141    H    GLY  17           HN       GLY  17   9.262  22.251   0.372
  142    HA2  GLY  17           HA2      GLY  17  10.150  21.952   2.777
  143    HA3  GLY  17           HA1      GLY  17   8.576  21.209   3.031
  144    H    GLY  18           HN       GLY  18   9.585  19.246   3.581
  145    HA2  GLY  18           HA2      GLY  18  11.256  17.893   1.670
  146    HA3  GLY  18           HA1      GLY  18  10.613  17.216   3.162
  147    H    SER  19           HN       SER  19  10.417  17.206  -0.180
  148    HA   SER  19           HA       SER  19   7.731  16.590  -0.663
  149    HB2  SER  19           HB2      SER  19   9.363  17.088  -2.450
  150    HB3  SER  19           HB1      SER  19  10.185  15.564  -2.121
  151    HG   SER  19           HG       SER  19   8.831  15.136  -3.783
  152    H    GLY  20           HN       GLY  20   6.558  14.984   0.153
  153    HA2  GLY  20           HA2      GLY  20   7.882  12.661   1.303
  154    HA3  GLY  20           HA1      GLY  20   6.184  13.083   1.468
  155    H    PHE  21           HN       PHE  21   8.549  11.991  -0.927
  156    HA   PHE  21           HA       PHE  21   6.523  10.984  -2.695
  157    HB2  PHE  21           HB2      PHE  21   8.750  11.861  -3.449
  158    HB3  PHE  21           HB1      PHE  21   9.502  10.446  -2.724
  159    HD1  PHE  21           HD1      PHE  21   7.497  11.702  -5.500
  160    HD2  PHE  21           HD2      PHE  21   9.249   8.251  -3.731
  161    HE1  PHE  21           HE1      PHE  21   7.169  10.458  -7.597
  162    HE2  PHE  21           HE2      PHE  21   8.925   7.008  -5.823
  163    HZ   PHE  21           HZ       PHE  21   7.884   8.111  -7.761
  164    H    ALA  22           HN       ALA  22   5.952   8.850  -3.054
  165    HA   ALA  22           HA       ALA  22   6.313   7.098  -0.782
  166    HB1  ALA  22           HB1      ALA  22   4.728   6.674  -3.315
  167    HB2  ALA  22           HB2      ALA  22   4.101   7.348  -1.811
  168    HB3  ALA  22           HB3      ALA  22   4.658   5.675  -1.864
  169    H    TRP  23           HN       TRP  23   8.515   6.557  -0.931
  170    HA   TRP  23           HA       TRP  23   9.501   5.208  -3.302
  171    HB2  TRP  23           HB2      TRP  23  10.825   5.643  -0.617
  172    HB3  TRP  23           HB1      TRP  23  11.611   5.004  -2.048
  173    HD1  TRP  23           HD1      TRP  23  10.523   8.257  -0.439
  174    HE1  TRP  23           HE1      TRP  23  11.433  10.223  -1.833
  175    HE3  TRP  23           HE3      TRP  23  12.209   5.646  -4.473
  176    HZ2  TRP  23           HZ2      TRP  23  12.700  10.604  -4.330
  177    HZ3  TRP  23           HZ3      TRP  23  13.261   6.879  -6.330
  178    HH2  TRP  23           HH2      TRP  23  13.499   9.308  -6.255
  179    H    ASN  24           HN       ASN  24   7.316   4.107  -1.478
  180    HA   ASN  24           HA       ASN  24   8.584   1.633  -0.585
  181    HB2  ASN  24           HB2      ASN  24   6.482   1.185   0.594
  182    HB3  ASN  24           HB1      ASN  24   7.119   2.768   1.019
  183   HD21  ASN  24          HD21      ASN  24   4.530   1.028  -0.428
  184   HD22  ASN  24          HD22      ASN  24   3.501   2.387  -0.720
  185    H    VAL  25           HN       VAL  25   8.187  -0.311  -1.448
  186    HA   VAL  25           HA       VAL  25   6.234  -0.459  -3.649
  187    HB   VAL  25           HB       VAL  25   8.857  -1.959  -3.476
  188   HG11  VAL  25          HG11      VAL  25   8.313  -2.750  -5.721
  189   HG12  VAL  25          HG12      VAL  25   6.772  -1.898  -5.658
  190   HG13  VAL  25          HG13      VAL  25   7.082  -3.243  -4.560
  191   HG21  VAL  25          HG21      VAL  25   8.025   0.301  -5.293
  192   HG22  VAL  25          HG22      VAL  25   9.526  -0.614  -5.419
  193   HG23  VAL  25          HG23      VAL  25   9.220   0.389  -4.000
  194    H    CYS  26           HN       CYS  26   4.611  -1.739  -3.135
  195    HA   CYS  26           HA       CYS  26   4.934  -3.667  -0.979
  196    HB2  CYS  26           HB2      CYS  26   2.485  -2.671  -2.432
  197    HB3  CYS  26           HB1      CYS  26   2.447  -3.881  -1.158
  198    H    VAL  27           HN       VAL  27   5.331  -5.720  -1.364
  199    HA   VAL  27           HA       VAL  27   4.336  -6.894  -3.870
  200    HB   VAL  27           HB       VAL  27   6.326  -8.443  -3.779
  201   HG11  VAL  27          HG11      VAL  27   7.849  -6.833  -4.826
  202   HG12  VAL  27          HG12      VAL  27   6.871  -5.507  -4.196
  203   HG13  VAL  27          HG13      VAL  27   6.188  -6.620  -5.382
  204   HG21  VAL  27          HG21      VAL  27   6.965  -8.036  -1.449
  205   HG22  VAL  27          HG22      VAL  27   7.378  -6.370  -1.854
  206   HG23  VAL  27          HG23      VAL  27   8.300  -7.701  -2.550
  207    H    TYR  28           HN       TYR  28   3.614  -9.003  -3.766
  208    HA   TYR  28           HA       TYR  28   2.758  -9.835  -1.121
  209    HB2  TYR  28           HB2      TYR  28   2.109 -10.859  -3.888
  210    HB3  TYR  28           HB1      TYR  28   1.516 -11.620  -2.415
  211    HD1  TYR  28           HD1      TYR  28  -0.157 -10.509  -1.026
  212    HD2  TYR  28           HD2      TYR  28   1.220  -8.732  -4.638
  213    HE1  TYR  28           HE1      TYR  28  -2.066  -8.970  -0.992
  214    HE2  TYR  28           HE2      TYR  28  -0.684  -7.187  -4.611
  215    HH   TYR  28           HH       TYR  28  -2.929  -7.059  -3.680
  216    H    ARG  29           HN       ARG  29   4.489 -10.643  -0.086
  217    HA   ARG  29           HA       ARG  29   6.109 -12.705  -1.377
  218    HB2  ARG  29           HB2      ARG  29   6.401 -11.243   1.253
  219    HB3  ARG  29           HB1      ARG  29   7.472 -12.534   0.730
  220    HG2  ARG  29           HG2      ARG  29   8.230 -11.235  -1.134
  221    HG3  ARG  29           HG1      ARG  29   7.037  -9.980  -0.796
  222    HD2  ARG  29           HD2      ARG  29   9.292  -9.373  -0.020
  223    HD3  ARG  29           HD1      ARG  29   8.125  -9.455   1.296
  224    HE   ARG  29           HE       ARG  29   9.546 -11.912   0.941
  225   HH11  ARG  29          HH11      ARG  29   9.776  -8.709   2.316
  226   HH12  ARG  29          HH12      ARG  29  10.896  -9.175   3.557
  227   HH21  ARG  29          HH21      ARG  29  11.007 -12.548   2.578
  228   HH22  ARG  29          HH22      ARG  29  11.602 -11.370   3.705
  229    H    ASN  30           HN       ASN  30   5.341 -14.691  -1.250
  230    HA   ASN  30           HA       ASN  30   4.421 -16.615  -0.473
  231    HB2  ASN  30           HB2      ASN  30   5.082 -15.399   2.217
  232    HB3  ASN  30           HB1      ASN  30   4.559 -17.062   1.976
  233   HD21  ASN  30          HD21      ASN  30   7.072 -15.867   3.012
  234   HD22  ASN  30          HD22      ASN  30   8.330 -16.592   2.071
  235    H    GLY  31           HN       GLY  31   2.781 -14.248  -0.966
  236    HA2  GLY  31           HA2      GLY  31   0.432 -14.198  -1.072
  237    HA3  GLY  31           HA1      GLY  31   0.368 -15.252   0.330
  238    H    VAL  32           HN       VAL  32   2.531 -13.115   1.319
  239    HA   VAL  32           HA       VAL  32   0.465 -11.506   2.640
  240    HB   VAL  32           HB       VAL  32   3.358 -11.910   3.424
  241   HG11  VAL  32          HG11      VAL  32   2.708 -10.893   5.552
  242   HG12  VAL  32          HG12      VAL  32   1.083 -10.617   4.926
  243   HG13  VAL  32          HG13      VAL  32   2.458  -9.780   4.206
  244   HG21  VAL  32          HG21      VAL  32   2.466 -13.323   5.222
  245   HG22  VAL  32          HG22      VAL  32   2.091 -13.977   3.628
  246   HG23  VAL  32          HG23      VAL  32   0.844 -13.139   4.552
  247    H    ARG  33           HN       ARG  33   0.295  -9.384   2.304
  248    HA   ARG  33           HA       ARG  33   1.880  -8.064   0.346
  249    HB2  ARG  33           HB2      ARG  33  -0.444  -7.427   0.700
  250    HB3  ARG  33           HB1      ARG  33  -0.096  -6.976   2.363
  251    HG2  ARG  33           HG2      ARG  33   1.400  -5.199   1.538
  252    HG3  ARG  33           HG1      ARG  33   0.954  -5.625  -0.115
  253    HD2  ARG  33           HD2      ARG  33  -1.320  -5.003   0.261
  254    HD3  ARG  33           HD1      ARG  33  -1.041  -4.816   1.991
  255    HE   ARG  33           HE       ARG  33   0.664  -3.024   0.956
  256   HH11  ARG  33          HH11      ARG  33  -2.727  -3.629   0.343
  257   HH12  ARG  33          HH12      ARG  33  -3.081  -1.977  -0.050
  258   HH21  ARG  33          HH21      ARG  33   0.193  -0.840   0.451
  259   HH22  ARG  33          HH22      ARG  33  -1.425  -0.396   0.009
  260    H    VAL  34           HN       VAL  34   3.996  -7.910   0.852
  261    HA   VAL  34           HA       VAL  34   4.698  -6.560   3.378
  262    HB   VAL  34           HB       VAL  34   6.505  -8.223   1.605
  263   HG11  VAL  34          HG11      VAL  34   6.951  -7.090   4.368
  264   HG12  VAL  34          HG12      VAL  34   7.682  -6.498   2.876
  265   HG13  VAL  34          HG13      VAL  34   8.078  -8.111   3.474
  266   HG21  VAL  34          HG21      VAL  34   6.398  -9.915   3.391
  267   HG22  VAL  34          HG22      VAL  34   4.828  -9.643   2.636
  268   HG23  VAL  34          HG23      VAL  34   5.178  -8.946   4.218
  269    H    CYS  35           HN       CYS  35   5.272  -4.492   3.159
  270    HA   CYS  35           HA       CYS  35   6.073  -3.591   0.483
  271    HB2  CYS  35           HB2      CYS  35   4.091  -2.606   2.080
  272    HB3  CYS  35           HB1      CYS  35   5.439  -1.558   2.499
  273    H    HIS  36           HN       HIS  36   8.098  -3.080   0.171
  274    HA   HIS  36           HA       HIS  36   9.783  -2.556   2.496
  275    HB2  HIS  36           HB2      HIS  36  11.692  -2.723   0.811
  276    HB3  HIS  36           HB1      HIS  36  10.822  -4.202   1.178
  277    HD1  HIS  36           HD1      HIS  36   9.632  -5.371  -0.730
  278    HD2  HIS  36           HD2      HIS  36  11.289  -1.718  -1.821
  279    HE1  HIS  36           HE1      HIS  36   9.512  -5.297  -3.240
  280    HE2  HIS  36           HE2      HIS  36  10.710  -3.177  -3.879
  281    H    ARG  37           HN       ARG  37  10.104  -0.579   3.078
  282    HA   ARG  37           HA       ARG  37   9.451   1.573   1.210
  283    HB2  ARG  37           HB2      ARG  37   9.868   1.684   4.202
  284    HB3  ARG  37           HB1      ARG  37   9.241   2.976   3.189
  285    HG2  ARG  37           HG2      ARG  37   7.253   1.698   2.710
  286    HG3  ARG  37           HG1      ARG  37   7.892   0.312   3.594
  287    HD2  ARG  37           HD2      ARG  37   7.944   1.699   5.637
  288    HD3  ARG  37           HD1      ARG  37   7.200   3.014   4.734
  289    HE   ARG  37           HE       ARG  37   5.277   1.474   4.398
  290   HH11  ARG  37          HH11      ARG  37   7.467   1.003   7.097
  291   HH12  ARG  37          HH12      ARG  37   6.285   0.196   8.078
  292   HH21  ARG  37          HH21      ARG  37   3.711   0.440   5.699
  293   HH22  ARG  37          HH22      ARG  37   4.145  -0.120   7.285
  294    H    ARG  38           HN       ARG  38  11.162   2.260   0.083
  295    HA   ARG  38           HA       ARG  38  13.832   2.026   1.070
  296    HB2  ARG  38           HB2      ARG  38  13.391   1.846  -1.318
  297    HB3  ARG  38           HB1      ARG  38  12.742   3.481  -1.345
  298    HG2  ARG  38           HG2      ARG  38  14.928   4.374  -0.761
  299    HG3  ARG  38           HG1      ARG  38  15.586   2.740  -0.696
  300    HD2  ARG  38           HD2      ARG  38  15.055   2.442  -3.069
  301    HD3  ARG  38           HD1      ARG  38  14.414   4.085  -3.127
  302    HE   ARG  38           HE       ARG  38  16.918   4.473  -2.204
  303   HH11  ARG  38          HH11      ARG  38  15.641   2.723  -4.964
  304   HH12  ARG  38          HH12      ARG  38  17.076   2.930  -5.917
  305   HH21  ARG  38          HH21      ARG  38  18.796   4.759  -3.477
  306   HH22  ARG  38          HH22      ARG  38  18.864   4.083  -5.074
  307    H    ALA  39           HN       ALA  39  14.492   3.259   2.689
  308    HA   ALA  39           HA       ALA  39  13.831   6.129   2.640
  309    HB1  ALA  39           HB1      ALA  39  14.396   6.143   5.024
  310    HB2  ALA  39           HB2      ALA  39  14.771   4.421   4.945
  311    HB3  ALA  39           HB3      ALA  39  13.121   4.977   4.668
  312    H    ASN  40           HN       ASN  40  15.978   4.480   1.238
  313    HA   ASN  40           HA       ASN  40  18.285   6.025   2.185
  314    HB2  ASN  40           HB2      ASN  40  19.746   4.284   1.297
  315    HB3  ASN  40           HB1      ASN  40  18.624   3.607   2.467
  316   HD21  ASN  40          HD21      ASN  40  17.036   2.190   1.780
  317   HD22  ASN  40          HD22      ASN  40  17.071   1.449   0.218
  Start of MODEL    7
    1    H1   ARG   1           HT1      ARG   1  29.584  23.358  12.151
    2    H2   ARG   1           HT2      ARG   1  28.643  24.609  12.792
    3    H3   ARG   1           HT3      ARG   1  28.207  23.888  11.326
    4    HA   ARG   1           HA       ARG   1  28.257  22.543  13.958
    5    HB2  ARG   1           HB2      ARG   1  26.453  24.253  13.642
    6    HB3  ARG   1           HB1      ARG   1  25.891  23.343  12.249
    7    HG2  ARG   1           HG2      ARG   1  24.535  22.867  14.195
    8    HG3  ARG   1           HG1      ARG   1  25.422  21.430  13.688
    9    HD2  ARG   1           HD2      ARG   1  25.444  21.692  16.120
   10    HD3  ARG   1           HD1      ARG   1  27.065  21.802  15.443
   11    HE   ARG   1           HE       ARG   1  25.769  24.353  15.799
   12   HH11  ARG   1          HH11      ARG   1  27.758  21.891  17.290
   13   HH12  ARG   1          HH12      ARG   1  28.415  22.961  18.485
   14   HH21  ARG   1          HH21      ARG   1  26.623  25.766  17.384
   15   HH22  ARG   1          HH22      ARG   1  27.777  25.165  18.535
   16    H    VAL   2           HN       VAL   2  29.167  20.619  13.397
   17    HA   VAL   2           HA       VAL   2  28.412  19.391  10.859
   18    HB   VAL   2           HB       VAL   2  30.208  17.702  11.464
   19   HG11  VAL   2          HG11      VAL   2  32.024  19.215  10.828
   20   HG12  VAL   2          HG12      VAL   2  30.998  20.601  11.199
   21   HG13  VAL   2          HG13      VAL   2  30.569  19.516   9.878
   22   HG21  VAL   2          HG21      VAL   2  30.859  19.759  13.580
   23   HG22  VAL   2          HG22      VAL   2  31.843  18.360  13.149
   24   HG23  VAL   2          HG23      VAL   2  30.257  18.128  13.884
   25    H    GLN   3           HN       GLN   3  26.206  19.127  11.934
   26    HA   GLN   3           HA       GLN   3  25.964  16.851  13.705
   27    HB2  GLN   3           HB2      GLN   3  23.894  18.513  12.256
   28    HB3  GLN   3           HB1      GLN   3  23.505  17.192  13.347
   29    HG2  GLN   3           HG2      GLN   3  25.097  19.607  14.151
   30    HG3  GLN   3           HG1      GLN   3  23.352  19.472  14.347
   31   HE21  GLN   3          HE21      GLN   3  22.527  18.090  15.897
   32   HE22  GLN   3          HE22      GLN   3  23.502  17.416  17.155
   33    H    GLY   4           HN       GLY   4  27.148  15.417  12.242
   34    HA2  GLY   4           HA2      GLY   4  26.881  13.452  10.992
   35    HA3  GLY   4           HA1      GLY   4  25.322  14.043  10.435
   36    H    ARG   5           HN       ARG   5  28.820  14.447  10.057
   37    HA   ARG   5           HA       ARG   5  28.598  16.198   7.831
   38    HB2  ARG   5           HB2      ARG   5  31.021  15.763   7.496
   39    HB3  ARG   5           HB1      ARG   5  30.614  16.252   9.131
   40    HG2  ARG   5           HG2      ARG   5  32.137  14.568   9.491
   41    HG3  ARG   5           HG1      ARG   5  30.607  13.704   9.624
   42    HD2  ARG   5           HD2      ARG   5  30.842  12.987   7.276
   43    HD3  ARG   5           HD1      ARG   5  32.403  13.803   7.201
   44    HE   ARG   5           HE       ARG   5  32.525  12.063   9.351
   45   HH11  ARG   5          HH11      ARG   5  32.085  11.833   5.892
   46   HH12  ARG   5          HH12      ARG   5  32.802  10.260   5.775
   47   HH21  ARG   5          HH21      ARG   5  33.464   9.983   9.213
   48   HH22  ARG   5          HH22      ARG   5  33.586   9.200   7.671
   49    H    TRP   6           HN       TRP   6  28.544  12.748   8.152
   50    HA   TRP   6           HA       TRP   6  29.019  12.311   5.326
   51    HB2  TRP   6           HB2      TRP   6  29.037  10.020   5.798
   52    HB3  TRP   6           HB1      TRP   6  29.710  10.741   7.251
   53    HD1  TRP   6           HD1      TRP   6  27.801  11.049   9.331
   54    HE1  TRP   6           HE1      TRP   6  25.997   9.362  10.053
   55    HE3  TRP   6           HE3      TRP   6  27.578   8.234   5.074
   56    HZ2  TRP   6           HZ2      TRP   6  24.655   7.134   8.960
   57    HZ3  TRP   6           HZ3      TRP   6  26.009   6.342   4.993
   58    HH2  TRP   6           HH2      TRP   6  24.578   5.804   6.897
   59    H    LYS   7           HN       LYS   7  26.445  13.164   7.263
   60    HA   LYS   7           HA       LYS   7  24.376  11.795   5.786
   61    HB2  LYS   7           HB2      LYS   7  24.154  12.342   8.215
   62    HB3  LYS   7           HB1      LYS   7  24.115  14.048   7.792
   63    HG2  LYS   7           HG2      LYS   7  22.103  13.541   6.376
   64    HG3  LYS   7           HG1      LYS   7  22.095  11.935   7.103
   65    HD2  LYS   7           HD2      LYS   7  21.886  12.963   9.325
   66    HD3  LYS   7           HD1      LYS   7  21.853  14.560   8.570
   67    HE2  LYS   7           HE2      LYS   7  19.850  12.337   8.177
   68    HE3  LYS   7           HE1      LYS   7  19.598  13.831   9.077
   69    HZ1  LYS   7           HZ1      LYS   7  19.862  15.074   7.023
   70    HZ2  LYS   7           HZ2      LYS   7  18.622  13.938   6.870
   71    HZ3  LYS   7           HZ3      LYS   7  20.124  13.645   6.157
   72    H    VAL   8           HN       VAL   8  26.276  14.502   5.276
   73    HA   VAL   8           HA       VAL   8  24.331  16.205   4.041
   74    HB   VAL   8           HB       VAL   8  27.329  16.328   3.687
   75   HG11  VAL   8          HG11      VAL   8  25.190  18.446   3.462
   76   HG12  VAL   8          HG12      VAL   8  26.062  17.702   2.122
   77   HG13  VAL   8          HG13      VAL   8  26.923  18.712   3.283
   78   HG21  VAL   8          HG21      VAL   8  26.793  16.301   6.069
   79   HG22  VAL   8          HG22      VAL   8  25.640  17.614   5.832
   80   HG23  VAL   8          HG23      VAL   8  27.361  17.892   5.566
   81    H    ARG   9           HN       ARG   9  23.600  14.167   2.828
   82    HA   ARG   9           HA       ARG   9  24.937  14.114   0.202
   83    HB2  ARG   9           HB2      ARG   9  23.395  11.904   1.572
   84    HB3  ARG   9           HB1      ARG   9  24.044  11.822  -0.061
   85    HG2  ARG   9           HG2      ARG   9  26.302  11.989   0.786
   86    HG3  ARG   9           HG1      ARG   9  25.694  12.184   2.433
   87    HD2  ARG   9           HD2      ARG   9  26.434   9.896   2.034
   88    HD3  ARG   9           HD1      ARG   9  24.698   9.960   2.332
   89    HE   ARG   9           HE       ARG   9  25.611   9.948  -0.445
   90   HH11  ARG   9          HH11      ARG   9  24.114   8.259   2.234
   91   HH12  ARG   9          HH12      ARG   9  23.502   6.973   1.243
   92   HH21  ARG   9          HH21      ARG   9  24.796   8.269  -1.755
   93   HH22  ARG   9          HH22      ARG   9  23.898   6.974  -1.029
   94    H    ALA  10           HN       ALA  10  22.282  15.141   1.871
   95    HA   ALA  10           HA       ALA  10  20.357  14.638  -0.227
   96    HB1  ALA  10           HB1      ALA  10  19.980  16.153   2.347
   97    HB2  ALA  10           HB2      ALA  10  19.681  14.428   2.136
   98    HB3  ALA  10           HB3      ALA  10  18.713  15.608   1.251
   99    H    SER  11           HN       SER  11  22.799  16.569  -0.146
  100    HA   SER  11           HA       SER  11  21.780  19.178  -0.540
  101    HB2  SER  11           HB2      SER  11  24.096  19.446  -1.684
  102    HB3  SER  11           HB1      SER  11  24.053  19.051   0.036
  103    HG   SER  11           HG       SER  11  25.402  17.752  -1.643
  104    H    PHE  12           HN       PHE  12  21.816  16.386  -2.481
  105    HA   PHE  12           HA       PHE  12  21.689  17.784  -5.009
  106    HB2  PHE  12           HB2      PHE  12  21.245  14.862  -4.365
  107    HB3  PHE  12           HB1      PHE  12  21.386  15.543  -5.982
  108    HD1  PHE  12           HD1      PHE  12  23.154  14.453  -3.017
  109    HD2  PHE  12           HD2      PHE  12  23.547  16.421  -6.767
  110    HE1  PHE  12           HE1      PHE  12  25.593  14.147  -2.918
  111    HE2  PHE  12           HE2      PHE  12  25.985  16.119  -6.675
  112    HZ   PHE  12           HZ       PHE  12  27.010  14.978  -4.746
  113    H    PHE  13           HN       PHE  13  19.568  17.456  -2.571
  114    HA   PHE  13           HA       PHE  13  17.240  17.209  -4.343
  115    HB2  PHE  13           HB2      PHE  13  17.427  16.994  -1.330
  116    HB3  PHE  13           HB1      PHE  13  15.926  16.919  -2.246
  117    HD1  PHE  13           HD1      PHE  13  15.393  14.981  -3.605
  118    HD2  PHE  13           HD2      PHE  13  18.979  15.167  -1.337
  119    HE1  PHE  13           HE1      PHE  13  15.690  12.555  -3.886
  120    HE2  PHE  13           HE2      PHE  13  19.290  12.740  -1.609
  121    HZ   PHE  13           HZ       PHE  13  17.640  11.431  -2.887
  122    H    LYS  14           HN       LYS  14  17.961  19.407  -5.053
  123    HA   LYS  14           HA       LYS  14  17.410  21.583  -3.237
  124    HB2  LYS  14           HB2      LYS  14  19.221  21.722  -4.929
  125    HB3  LYS  14           HB1      LYS  14  18.012  21.617  -6.199
  126    HG2  LYS  14           HG2      LYS  14  17.025  23.729  -5.391
  127    HG3  LYS  14           HG1      LYS  14  18.319  23.844  -4.197
  128    HD2  LYS  14           HD2      LYS  14  18.749  23.703  -7.182
  129    HD3  LYS  14           HD1      LYS  14  18.730  25.196  -6.243
  130    HE2  LYS  14           HE2      LYS  14  20.630  22.893  -5.809
  131    HE3  LYS  14           HE1      LYS  14  21.013  24.366  -6.696
  132    HZ1  LYS  14           HZ1      LYS  14  20.624  25.641  -4.682
  133    HZ2  LYS  14           HZ2      LYS  14  21.812  24.466  -4.422
  134    HZ3  LYS  14           HZ3      LYS  14  20.250  24.227  -3.832
  135    H    GLY  15           HN       GLY  15  15.717  19.601  -5.311
  136    HA2  GLY  15           HA2      GLY  15  13.226  20.832  -4.747
  137    HA3  GLY  15           HA1      GLY  15  13.720  21.178  -6.401
  138    H    GLY  16           HN       GLY  16  11.989  19.096  -4.515
  139    HA2  GLY  16           HA2      GLY  16  12.349  16.881  -6.437
  140    HA3  GLY  16           HA1      GLY  16  11.856  16.660  -4.765
  141    H    GLY  17           HN       GLY  17  10.421  19.395  -6.059
  142    HA2  GLY  17           HA2      GLY  17   8.309  19.859  -6.843
  143    HA3  GLY  17           HA1      GLY  17   8.238  18.213  -7.454
  144    H    GLY  18           HN       GLY  18   8.670  19.351  -4.134
  145    HA2  GLY  18           HA2      GLY  18   7.062  19.307  -2.406
  146    HA3  GLY  18           HA1      GLY  18   6.019  18.329  -3.431
  147    H    SER  19           HN       SER  19   5.759  16.360  -2.624
  148    HA   SER  19           HA       SER  19   7.623  15.200  -0.805
  149    HB2  SER  19           HB2      SER  19   6.076  13.156  -1.137
  150    HB3  SER  19           HB1      SER  19   5.376  14.609  -0.420
  151    HG   SER  19           HG       SER  19   3.971  13.986  -1.990
  152    H    GLY  20           HN       GLY  20   9.535  14.496  -1.474
  153    HA2  GLY  20           HA2      GLY  20   9.828  13.400  -4.168
  154    HA3  GLY  20           HA1      GLY  20  11.134  13.826  -3.070
  155    H    PHE  21           HN       PHE  21   9.848  12.388  -0.842
  156    HA   PHE  21           HA       PHE  21  10.490   9.651  -1.708
  157    HB2  PHE  21           HB2      PHE  21  10.596  10.838   1.077
  158    HB3  PHE  21           HB1      PHE  21  11.057   9.199   0.637
  159    HD1  PHE  21           HD1      PHE  21  13.131   8.757  -0.523
  160    HD2  PHE  21           HD2      PHE  21  12.006  12.723   0.531
  161    HE1  PHE  21           HE1      PHE  21  15.430   9.522  -0.952
  162    HE2  PHE  21           HE2      PHE  21  14.301  13.491   0.104
  163    HZ   PHE  21           HZ       PHE  21  16.017  11.891  -0.639
  164    H    ALA  22           HN       ALA  22   8.653   8.650  -2.163
  165    HA   ALA  22           HA       ALA  22   6.771   8.080  -0.102
  166    HB1  ALA  22           HB1      ALA  22   5.794   9.749  -2.426
  167    HB2  ALA  22           HB2      ALA  22   5.916  10.287  -0.751
  168    HB3  ALA  22           HB3      ALA  22   4.782   9.009  -1.185
  169    H    TRP  23           HN       TRP  23   8.083   6.197  -1.084
  170    HA   TRP  23           HA       TRP  23   6.490   5.012  -3.221
  171    HB2  TRP  23           HB2      TRP  23   8.602   4.140  -4.275
  172    HB3  TRP  23           HB1      TRP  23   8.329   5.861  -4.451
  173    HD1  TRP  23           HD1      TRP  23   9.747   7.333  -2.416
  174    HE1  TRP  23           HE1      TRP  23  12.227   7.042  -1.788
  175    HE3  TRP  23           HE3      TRP  23  10.474   2.618  -4.218
  176    HZ2  TRP  23           HZ2      TRP  23  14.225   5.069  -2.036
  177    HZ3  TRP  23           HZ3      TRP  23  12.701   1.599  -3.990
  178    HH2  TRP  23           HH2      TRP  23  14.537   2.800  -2.921
  179    H    ASN  24           HN       ASN  24   5.610   3.951  -1.348
  180    HA   ASN  24           HA       ASN  24   7.139   1.914  -0.052
  181    HB2  ASN  24           HB2      ASN  24   4.877   1.059   0.669
  182    HB3  ASN  24           HB1      ASN  24   5.214   2.724   1.120
  183   HD21  ASN  24          HD21      ASN  24   3.181   0.613  -0.667
  184   HD22  ASN  24          HD22      ASN  24   2.089   1.817  -1.264
  185    H    VAL  25           HN       VAL  25   7.982   0.298  -1.192
  186    HA   VAL  25           HA       VAL  25   6.640  -0.609  -3.607
  187    HB   VAL  25           HB       VAL  25   9.213  -1.691  -2.461
  188   HG11  VAL  25          HG11      VAL  25   8.099  -1.650  -5.263
  189   HG12  VAL  25          HG12      VAL  25   8.172  -3.049  -4.191
  190   HG13  VAL  25          HG13      VAL  25   9.662  -2.315  -4.784
  191   HG21  VAL  25          HG21      VAL  25   8.863   0.625  -4.363
  192   HG22  VAL  25          HG22      VAL  25  10.399  -0.113  -3.910
  193   HG23  VAL  25          HG23      VAL  25   9.432   0.726  -2.698
  194    H    CYS  26           HN       CYS  26   4.941  -1.845  -3.126
  195    HA   CYS  26           HA       CYS  26   5.173  -3.835  -1.000
  196    HB2  CYS  26           HB2      CYS  26   2.719  -2.927  -2.511
  197    HB3  CYS  26           HB1      CYS  26   2.750  -3.940  -1.071
  198    H    VAL  27           HN       VAL  27   5.739  -5.799  -1.541
  199    HA   VAL  27           HA       VAL  27   4.808  -6.878  -4.123
  200    HB   VAL  27           HB       VAL  27   6.700  -8.443  -4.054
  201   HG11  VAL  27          HG11      VAL  27   8.513  -6.829  -4.471
  202   HG12  VAL  27          HG12      VAL  27   7.515  -5.552  -3.773
  203   HG13  VAL  27          HG13      VAL  27   7.002  -6.363  -5.253
  204   HG21  VAL  27          HG21      VAL  27   6.986  -8.602  -1.640
  205   HG22  VAL  27          HG22      VAL  27   7.550  -6.931  -1.583
  206   HG23  VAL  27          HG23      VAL  27   8.505  -8.156  -2.419
  207    H    TYR  28           HN       TYR  28   4.113  -9.099  -4.116
  208    HA   TYR  28           HA       TYR  28   2.933  -9.820  -1.552
  209    HB2  TYR  28           HB2      TYR  28   2.417 -10.825  -4.353
  210    HB3  TYR  28           HB1      TYR  28   1.634 -11.478  -2.918
  211    HD1  TYR  28           HD1      TYR  28   0.557  -9.596  -1.354
  212    HD2  TYR  28           HD2      TYR  28   1.263  -9.193  -5.530
  213    HE1  TYR  28           HE1      TYR  28  -1.141  -7.833  -1.463
  214    HE2  TYR  28           HE2      TYR  28  -0.437  -7.426  -5.648
  215    HH   TYR  28           HH       TYR  28  -2.408  -6.668  -4.388
  216    H    ARG  29           HN       ARG  29   4.310 -10.848  -0.317
  217    HA   ARG  29           HA       ARG  29   5.844 -13.089  -1.456
  218    HB2  ARG  29           HB2      ARG  29   7.258 -11.283  -0.594
  219    HB3  ARG  29           HB1      ARG  29   6.434 -11.361   0.957
  220    HG2  ARG  29           HG2      ARG  29   8.554 -12.452   1.131
  221    HG3  ARG  29           HG1      ARG  29   7.275 -13.662   1.248
  222    HD2  ARG  29           HD2      ARG  29   7.618 -14.231  -1.116
  223    HD3  ARG  29           HD1      ARG  29   8.910 -13.033  -1.212
  224    HE   ARG  29           HE       ARG  29   9.248 -15.048   0.835
  225   HH11  ARG  29          HH11      ARG  29   9.912 -14.129  -2.479
  226   HH12  ARG  29          HH12      ARG  29  11.287 -15.173  -2.625
  227   HH21  ARG  29          HH21      ARG  29  11.043 -16.428   0.643
  228   HH22  ARG  29          HH22      ARG  29  11.925 -16.498  -0.848
  229    H    ASN  30           HN       ASN  30   5.001 -14.975  -0.967
  230    HA   ASN  30           HA       ASN  30   3.957 -16.679   0.089
  231    HB2  ASN  30           HB2      ASN  30   4.732 -15.151   2.583
  232    HB3  ASN  30           HB1      ASN  30   4.074 -16.783   2.575
  233   HD21  ASN  30          HD21      ASN  30   5.347 -18.486   1.807
  234   HD22  ASN  30          HD22      ASN  30   7.061 -18.327   1.623
  235    H    GLY  31           HN       GLY  31   2.408 -14.519  -0.868
  236    HA2  GLY  31           HA2      GLY  31   0.178 -13.951  -0.878
  237    HA3  GLY  31           HA1      GLY  31  -0.063 -15.072   0.452
  238    H    VAL  32           HN       VAL  32   2.373 -12.801   1.055
  239    HA   VAL  32           HA       VAL  32   0.496 -11.121   2.582
  240    HB   VAL  32           HB       VAL  32   3.382 -11.707   3.265
  241   HG11  VAL  32          HG11      VAL  32   2.660  -9.515   4.026
  242   HG12  VAL  32          HG12      VAL  32   2.867 -10.608   5.395
  243   HG13  VAL  32          HG13      VAL  32   1.249 -10.234   4.803
  244   HG21  VAL  32          HG21      VAL  32   0.866 -12.756   4.552
  245   HG22  VAL  32          HG22      VAL  32   2.511 -13.033   5.123
  246   HG23  VAL  32          HG23      VAL  32   1.993 -13.690   3.569
  247    H    ARG  33           HN       ARG  33   0.467  -9.017   2.055
  248    HA   ARG  33           HA       ARG  33   2.189  -7.979   0.027
  249    HB2  ARG  33           HB2      ARG  33  -0.071  -7.125   0.202
  250    HB3  ARG  33           HB1      ARG  33   0.210  -6.611   1.860
  251    HG2  ARG  33           HG2      ARG  33   1.865  -4.988   1.071
  252    HG3  ARG  33           HG1      ARG  33   1.558  -5.498  -0.590
  253    HD2  ARG  33           HD2      ARG  33  -0.570  -4.405   1.235
  254    HD3  ARG  33           HD1      ARG  33   0.377  -3.400   0.141
  255    HE   ARG  33           HE       ARG  33  -0.895  -5.607  -1.176
  256   HH11  ARG  33          HH11      ARG  33  -1.372  -2.351   0.005
  257   HH12  ARG  33          HH12      ARG  33  -2.626  -1.981  -1.136
  258   HH21  ARG  33          HH21      ARG  33  -2.531  -5.130  -2.695
  259   HH22  ARG  33          HH22      ARG  33  -3.281  -3.560  -2.678
  260    H    VAL  34           HN       VAL  34   4.273  -7.680   0.457
  261    HA   VAL  34           HA       VAL  34   5.031  -6.526   3.053
  262    HB   VAL  34           HB       VAL  34   6.823  -7.895   1.037
  263   HG11  VAL  34          HG11      VAL  34   7.986  -6.303   2.477
  264   HG12  VAL  34          HG12      VAL  34   8.440  -7.960   2.875
  265   HG13  VAL  34          HG13      VAL  34   7.307  -7.084   3.904
  266   HG21  VAL  34          HG21      VAL  34   5.187  -9.464   1.952
  267   HG22  VAL  34          HG22      VAL  34   5.640  -8.990   3.588
  268   HG23  VAL  34          HG23      VAL  34   6.808  -9.811   2.553
  269    H    CYS  35           HN       CYS  35   5.028  -4.389   2.879
  270    HA   CYS  35           HA       CYS  35   5.998  -3.096   0.460
  271    HB2  CYS  35           HB2      CYS  35   4.870  -1.882   2.990
  272    HB3  CYS  35           HB1      CYS  35   5.178  -1.034   1.477
  273    H    HIS  36           HN       HIS  36   8.144  -3.013   0.314
  274    HA   HIS  36           HA       HIS  36   9.676  -2.446   2.745
  275    HB2  HIS  36           HB2      HIS  36  11.666  -3.171   1.455
  276    HB3  HIS  36           HB1      HIS  36  10.441  -4.423   1.584
  277    HD1  HIS  36           HD1      HIS  36   9.653  -5.452  -0.551
  278    HD2  HIS  36           HD2      HIS  36  11.811  -1.955  -1.180
  279    HE1  HIS  36           HE1      HIS  36   9.981  -5.297  -3.036
  280    HE2  HIS  36           HE2      HIS  36  11.454  -3.280  -3.370
  281    H    ARG  37           HN       ARG  37  10.982  -0.702   2.952
  282    HA   ARG  37           HA       ARG  37  10.937   1.271   0.762
  283    HB2  ARG  37           HB2      ARG  37  10.702   1.856   3.723
  284    HB3  ARG  37           HB1      ARG  37  10.746   3.054   2.438
  285    HG2  ARG  37           HG2      ARG  37   8.638   2.158   1.555
  286    HG3  ARG  37           HG1      ARG  37   8.592   1.000   2.884
  287    HD2  ARG  37           HD2      ARG  37   8.612   2.905   4.474
  288    HD3  ARG  37           HD1      ARG  37   8.510   4.006   3.102
  289    HE   ARG  37           HE       ARG  37   6.421   2.038   3.805
  290   HH11  ARG  37          HH11      ARG  37   7.401   5.133   2.487
  291   HH12  ARG  37          HH12      ARG  37   5.776   5.694   2.264
  292   HH21  ARG  37          HH21      ARG  37   4.282   2.772   3.512
  293   HH22  ARG  37          HH22      ARG  37   4.001   4.359   2.862
  294    H    ARG  38           HN       ARG  38  12.742   2.792   0.838
  295    HA   ARG  38           HA       ARG  38  15.188   1.422   1.544
  296    HB2  ARG  38           HB2      ARG  38  14.969   2.582  -0.620
  297    HB3  ARG  38           HB1      ARG  38  14.743   4.107   0.223
  298    HG2  ARG  38           HG2      ARG  38  17.005   3.907   1.159
  299    HG3  ARG  38           HG1      ARG  38  17.226   2.403   0.262
  300    HD2  ARG  38           HD2      ARG  38  18.253   4.245  -0.934
  301    HD3  ARG  38           HD1      ARG  38  16.872   3.626  -1.842
  302    HE   ARG  38           HE       ARG  38  16.081   5.779  -0.182
  303   HH11  ARG  38          HH11      ARG  38  17.799   5.087  -3.157
  304   HH12  ARG  38          HH12      ARG  38  17.479   6.645  -3.851
  305   HH21  ARG  38          HH21      ARG  38  15.665   7.815  -1.088
  306   HH22  ARG  38          HH22      ARG  38  16.271   8.201  -2.669
  307    H    ALA  39           HN       ALA  39  16.479   1.874   3.214
  308    HA   ALA  39           HA       ALA  39  17.244   2.724   5.168
  309    HB1  ALA  39           HB1      ALA  39  16.196   5.350   4.111
  310    HB2  ALA  39           HB2      ALA  39  17.787   4.670   3.771
  311    HB3  ALA  39           HB3      ALA  39  17.364   5.142   5.416
  312    H    ASN  40           HN       ASN  40  14.938   1.419   5.443
  313    HA   ASN  40           HA       ASN  40  13.173   3.115   7.073
  314    HB2  ASN  40           HB2      ASN  40  12.137   1.866   5.178
  315    HB3  ASN  40           HB1      ASN  40  12.630   0.359   5.942
  316   HD21  ASN  40          HD21      ASN  40  10.507  -0.342   6.138
  317   HD22  ASN  40          HD22      ASN  40   9.411   0.345   7.286
  Start of MODEL    8
    1    H1   ARG   1           HT1      ARG   1  21.945   8.204 -15.818
    2    H2   ARG   1           HT2      ARG   1  21.033   9.570 -15.408
    3    H3   ARG   1           HT3      ARG   1  20.628   8.063 -14.766
    4    HA   ARG   1           HA       ARG   1  22.583   7.968 -13.472
    5    HB2  ARG   1           HB2      ARG   1  24.280   9.656 -13.488
    6    HB3  ARG   1           HB1      ARG   1  24.026   9.158 -15.151
    7    HG2  ARG   1           HG2      ARG   1  22.677  11.591 -14.027
    8    HG3  ARG   1           HG1      ARG   1  24.320  11.652 -14.659
    9    HD2  ARG   1           HD2      ARG   1  23.506  10.792 -16.811
   10    HD3  ARG   1           HD1      ARG   1  21.865  10.783 -16.175
   11    HE   ARG   1           HE       ARG   1  22.518  13.328 -15.808
   12   HH11  ARG   1          HH11      ARG   1  23.025  11.255 -18.584
   13   HH12  ARG   1          HH12      ARG   1  22.939  12.554 -19.732
   14   HH21  ARG   1          HH21      ARG   1  22.403  15.045 -17.319
   15   HH22  ARG   1          HH22      ARG   1  22.597  14.712 -19.010
   16    H    VAL   2           HN       VAL   2  22.607   8.854 -11.368
   17    HA   VAL   2           HA       VAL   2  20.393  10.712 -10.861
   18    HB   VAL   2           HB       VAL   2  21.889   9.025  -8.842
   19   HG11  VAL   2          HG11      VAL   2  19.981   9.514  -7.381
   20   HG12  VAL   2          HG12      VAL   2  19.282  10.533  -8.639
   21   HG13  VAL   2          HG13      VAL   2  20.807  10.989  -7.881
   22   HG21  VAL   2          HG21      VAL   2  20.733   7.591 -10.437
   23   HG22  VAL   2          HG22      VAL   2  19.237   8.488 -10.178
   24   HG23  VAL   2          HG23      VAL   2  19.939   7.543  -8.864
   25    H    GLN   3           HN       GLN   3  21.737  12.488 -11.637
   26    HA   GLN   3           HA       GLN   3  23.945  13.294  -9.932
   27    HB2  GLN   3           HB2      GLN   3  23.920  13.725 -12.411
   28    HB3  GLN   3           HB1      GLN   3  22.603  14.860 -12.144
   29    HG2  GLN   3           HG2      GLN   3  24.096  16.150 -10.638
   30    HG3  GLN   3           HG1      GLN   3  25.411  15.066 -11.089
   31   HE21  GLN   3          HE21      GLN   3  26.212  15.128 -13.210
   32   HE22  GLN   3          HE22      GLN   3  25.944  16.500 -14.233
   33    H    GLY   4           HN       GLY   4  23.009  13.598  -7.937
   34    HA2  GLY   4           HA2      GLY   4  22.175  15.229  -6.414
   35    HA3  GLY   4           HA1      GLY   4  21.207  15.904  -7.718
   36    H    ARG   5           HN       ARG   5  21.182  13.952  -5.011
   37    HA   ARG   5           HA       ARG   5  19.141  12.114  -5.684
   38    HB2  ARG   5           HB2      ARG   5  20.460  11.595  -3.785
   39    HB3  ARG   5           HB1      ARG   5  20.185  13.171  -3.062
   40    HG2  ARG   5           HG2      ARG   5  17.792  11.493  -3.505
   41    HG3  ARG   5           HG1      ARG   5  18.927  10.948  -2.269
   42    HD2  ARG   5           HD2      ARG   5  18.754  13.047  -1.110
   43    HD3  ARG   5           HD1      ARG   5  17.772  13.737  -2.404
   44    HE   ARG   5           HE       ARG   5  16.161  11.823  -1.724
   45   HH11  ARG   5          HH11      ARG   5  18.238  13.556   0.501
   46   HH12  ARG   5          HH12      ARG   5  17.101  13.490   1.808
   47   HH21  ARG   5          HH21      ARG   5  14.674  11.727   0.001
   48   HH22  ARG   5          HH22      ARG   5  15.076  12.459   1.525
   49    H    TRP   6           HN       TRP   6  19.075  15.295  -4.096
   50    HA   TRP   6           HA       TRP   6  16.168  15.189  -4.178
   51    HB2  TRP   6           HB2      TRP   6  16.384  17.425  -2.932
   52    HB3  TRP   6           HB1      TRP   6  16.778  15.941  -2.096
   53    HD1  TRP   6           HD1      TRP   6  18.790  18.617  -4.099
   54    HE1  TRP   6           HE1      TRP   6  20.986  19.058  -2.834
   55    HE3  TRP   6           HE3      TRP   6  18.173  15.323  -0.234
   56    HZ2  TRP   6           HZ2      TRP   6  22.277  18.139  -0.498
   57    HZ3  TRP   6           HZ3      TRP   6  19.935  15.173   1.477
   58    HH2  TRP   6           HH2      TRP   6  21.944  16.554   1.347
   59    H    LYS   7           HN       LYS   7  15.390  15.610  -6.029
   60    HA   LYS   7           HA       LYS   7  16.411  17.901  -7.571
   61    HB2  LYS   7           HB2      LYS   7  14.965  15.422  -8.517
   62    HB3  LYS   7           HB1      LYS   7  15.411  16.771  -9.550
   63    HG2  LYS   7           HG2      LYS   7  17.757  16.361  -9.139
   64    HG3  LYS   7           HG1      LYS   7  17.356  15.069  -8.006
   65    HD2  LYS   7           HD2      LYS   7  16.554  15.064 -10.910
   66    HD3  LYS   7           HD1      LYS   7  18.019  14.298 -10.294
   67    HE2  LYS   7           HE2      LYS   7  16.721  12.818  -8.907
   68    HE3  LYS   7           HE1      LYS   7  15.232  13.654  -9.345
   69    HZ1  LYS   7           HZ1      LYS   7  15.582  11.561 -10.562
   70    HZ2  LYS   7           HZ2      LYS   7  16.965  12.216 -11.274
   71    HZ3  LYS   7           HZ3      LYS   7  15.451  12.901 -11.585
   72    H    VAL   8           HN       VAL   8  13.396  16.059  -7.154
   73    HA   VAL   8           HA       VAL   8  11.801  18.325  -7.934
   74    HB   VAL   8           HB       VAL   8   9.868  16.796  -7.452
   75   HG11  VAL   8          HG11      VAL   8  12.030  15.747  -9.277
   76   HG12  VAL   8          HG12      VAL   8  10.817  16.961  -9.683
   77   HG13  VAL   8          HG13      VAL   8  10.325  15.300  -9.351
   78   HG21  VAL   8          HG21      VAL   8  10.332  14.433  -7.042
   79   HG22  VAL   8          HG22      VAL   8  10.935  15.431  -5.719
   80   HG23  VAL   8          HG23      VAL   8  12.054  14.783  -6.917
   81    H    ARG   9           HN       ARG   9  13.171  19.175  -5.819
   82    HA   ARG   9           HA       ARG   9  12.030  18.670  -3.277
   83    HB2  ARG   9           HB2      ARG   9  13.597  21.086  -4.187
   84    HB3  ARG   9           HB1      ARG   9  13.325  20.596  -2.522
   85    HG2  ARG   9           HG2      ARG   9  14.584  18.527  -2.952
   86    HG3  ARG   9           HG1      ARG   9  14.903  19.087  -4.596
   87    HD2  ARG   9           HD2      ARG   9  16.803  19.555  -3.156
   88    HD3  ARG   9           HD1      ARG   9  16.048  21.058  -3.687
   89    HE   ARG   9           HE       ARG   9  15.164  20.035  -1.124
   90   HH11  ARG   9          HH11      ARG   9  17.386  22.156  -2.804
   91   HH12  ARG   9          HH12      ARG   9  17.606  23.209  -1.443
   92   HH21  ARG   9          HH21      ARG   9  15.470  21.412   0.669
   93   HH22  ARG   9          HH22      ARG   9  16.524  22.779   0.529
   94    H    ALA  10           HN       ALA  10  11.412  21.058  -5.780
   95    HA   ALA  10           HA       ALA  10   9.589  22.580  -4.181
   96    HB1  ALA  10           HB1      ALA  10   9.980  22.641  -7.165
   97    HB2  ALA  10           HB2      ALA  10  10.905  23.593  -6.006
   98    HB3  ALA  10           HB3      ALA  10   9.172  23.862  -6.184
   99    H    SER  11           HN       SER  11   9.304  19.583  -5.173
  100    HA   SER  11           HA       SER  11   6.442  19.817  -5.803
  101    HB2  SER  11           HB2      SER  11   8.225  17.393  -6.137
  102    HB3  SER  11           HB1      SER  11   6.573  17.583  -6.726
  103    HG   SER  11           HG       SER  11   8.325  19.548  -7.550
  104    H    PHE  12           HN       PHE  12   8.428  19.520  -3.274
  105    HA   PHE  12           HA       PHE  12   6.653  17.685  -1.812
  106    HB2  PHE  12           HB2      PHE  12   9.530  18.453  -1.354
  107    HB3  PHE  12           HB1      PHE  12   8.561  17.696  -0.099
  108    HD1  PHE  12           HD1      PHE  12   7.377  15.474  -0.784
  109    HD2  PHE  12           HD2      PHE  12  10.743  17.127  -2.792
  110    HE1  PHE  12           HE1      PHE  12   7.926  13.251  -1.684
  111    HE2  PHE  12           HE2      PHE  12  11.299  14.908  -3.696
  112    HZ   PHE  12           HZ       PHE  12   9.889  12.967  -3.144
  113    H    PHE  13           HN       PHE  13   8.742  20.450  -0.957
  114    HA   PHE  13           HA       PHE  13   8.482  22.123   0.556
  115    HB2  PHE  13           HB2      PHE  13   5.637  21.950  -0.445
  116    HB3  PHE  13           HB1      PHE  13   6.203  23.206   0.649
  117    HD1  PHE  13           HD1      PHE  13   5.387  22.648  -2.599
  118    HD2  PHE  13           HD2      PHE  13   8.591  24.230  -0.289
  119    HE1  PHE  13           HE1      PHE  13   6.102  24.003  -4.524
  120    HE2  PHE  13           HE2      PHE  13   9.313  25.585  -2.211
  121    HZ   PHE  13           HZ       PHE  13   8.067  25.473  -4.331
  122    H    LYS  14           HN       LYS  14   8.620  19.681   1.721
  123    HA   LYS  14           HA       LYS  14   6.486  19.650   3.743
  124    HB2  LYS  14           HB2      LYS  14   8.483  17.482   3.071
  125    HB3  LYS  14           HB1      LYS  14   7.174  17.352   4.233
  126    HG2  LYS  14           HG2      LYS  14   6.907  17.664   1.251
  127    HG3  LYS  14           HG1      LYS  14   6.577  16.215   2.201
  128    HD2  LYS  14           HD2      LYS  14   5.091  18.835   2.401
  129    HD3  LYS  14           HD1      LYS  14   4.516  17.390   1.572
  130    HE2  LYS  14           HE2      LYS  14   4.563  16.169   3.706
  131    HE3  LYS  14           HE1      LYS  14   5.100  17.635   4.523
  132    HZ1  LYS  14           HZ1      LYS  14   2.714  17.294   4.754
  133    HZ2  LYS  14           HZ2      LYS  14   2.526  17.325   3.077
  134    HZ3  LYS  14           HZ3      LYS  14   3.039  18.712   3.895
  135    H    GLY  15           HN       GLY  15   9.286  21.090   3.396
  136    HA2  GLY  15           HA2      GLY  15  10.670  22.087   4.945
  137    HA3  GLY  15           HA1      GLY  15   9.778  21.263   6.213
  138    H    GLY  16           HN       GLY  16  10.726  19.617   7.225
  139    HA2  GLY  16           HA2      GLY  16  13.270  18.636   6.113
  140    HA3  GLY  16           HA1      GLY  16  12.817  18.589   7.809
  141    H    GLY  17           HN       GLY  17  10.172  17.751   6.000
  142    HA2  GLY  17           HA2      GLY  17   9.914  15.511   4.914
  143    HA3  GLY  17           HA1      GLY  17  10.811  14.880   6.290
  144    H    GLY  18           HN       GLY  18   9.720  14.287   8.069
  145    HA2  GLY  18           HA2      GLY  18   7.967  14.079   9.563
  146    HA3  GLY  18           HA1      GLY  18   7.111  15.341   8.686
  147    H    SER  19           HN       SER  19   6.160  14.715   6.594
  148    HA   SER  19           HA       SER  19   4.723  12.260   6.765
  149    HB2  SER  19           HB2      SER  19   4.983  14.172   4.430
  150    HB3  SER  19           HB1      SER  19   3.741  12.936   4.631
  151    HG   SER  19           HG       SER  19   2.661  14.396   5.667
  152    H    GLY  20           HN       GLY  20   5.325  10.326   6.055
  153    HA2  GLY  20           HA2      GLY  20   7.939   9.984   4.938
  154    HA3  GLY  20           HA1      GLY  20   6.796   8.711   5.333
  155    H    PHE  21           HN       PHE  21   7.498  11.210   2.922
  156    HA   PHE  21           HA       PHE  21   6.131   9.635   0.891
  157    HB2  PHE  21           HB2      PHE  21   7.564  12.292   0.784
  158    HB3  PHE  21           HB1      PHE  21   6.947  11.479  -0.650
  159    HD1  PHE  21           HD1      PHE  21   4.409  10.672  -0.366
  160    HD2  PHE  21           HD2      PHE  21   6.228  13.912   1.708
  161    HE1  PHE  21           HE1      PHE  21   2.194  11.675  -0.002
  162    HE2  PHE  21           HE2      PHE  21   4.014  14.919   2.078
  163    HZ   PHE  21           HZ       PHE  21   1.994  13.799   1.223
  164    H    ALA  22           HN       ALA  22   7.153   7.936   0.165
  165    HA   ALA  22           HA       ALA  22   9.913   8.146  -0.716
  166    HB1  ALA  22           HB1      ALA  22  10.609   6.154   0.527
  167    HB2  ALA  22           HB2      ALA  22   9.029   6.083   1.309
  168    HB3  ALA  22           HB3      ALA  22  10.110   7.443   1.622
  169    H    TRP  23           HN       TRP  23  10.500   5.751  -1.540
  170    HA   TRP  23           HA       TRP  23   8.342   5.116  -3.404
  171    HB2  TRP  23           HB2      TRP  23  11.228   4.226  -3.492
  172    HB3  TRP  23           HB1      TRP  23  10.024   4.046  -4.763
  173    HD1  TRP  23           HD1      TRP  23  12.842   6.149  -3.944
  174    HE1  TRP  23           HE1      TRP  23  12.720   8.430  -5.131
  175    HE3  TRP  23           HE3      TRP  23   7.940   6.049  -5.387
  176    HZ2  TRP  23           HZ2      TRP  23  10.794   9.982  -6.490
  177    HZ3  TRP  23           HZ3      TRP  23   7.033   7.976  -6.623
  178    HH2  TRP  23           HH2      TRP  23   8.435   9.900  -7.161
  179    H    ASN  24           HN       ASN  24   7.421   4.238  -1.371
  180    HA   ASN  24           HA       ASN  24   8.392   1.809  -0.270
  181    HB2  ASN  24           HB2      ASN  24   5.562   2.880  -0.194
  182    HB3  ASN  24           HB1      ASN  24   6.257   1.676   0.887
  183   HD21  ASN  24          HD21      ASN  24   5.026   4.147   1.613
  184   HD22  ASN  24          HD22      ASN  24   6.222   5.082   2.438
  185    H    VAL  25           HN       VAL  25   8.402  -0.100  -1.209
  186    HA   VAL  25           HA       VAL  25   6.420  -0.627  -3.320
  187    HB   VAL  25           HB       VAL  25   9.091  -1.981  -2.905
  188   HG11  VAL  25          HG11      VAL  25   7.125  -2.191  -5.183
  189   HG12  VAL  25          HG12      VAL  25   7.413  -3.422  -3.954
  190   HG13  VAL  25          HG13      VAL  25   8.693  -2.991  -5.086
  191   HG21  VAL  25          HG21      VAL  25   9.803  -0.776  -4.920
  192   HG22  VAL  25          HG22      VAL  25   9.388   0.329  -3.610
  193   HG23  VAL  25          HG23      VAL  25   8.262   0.083  -4.945
  194    H    CYS  26           HN       CYS  26   4.886  -2.019  -2.865
  195    HA   CYS  26           HA       CYS  26   5.246  -3.846  -0.597
  196    HB2  CYS  26           HB2      CYS  26   2.691  -2.905  -1.913
  197    HB3  CYS  26           HB1      CYS  26   2.801  -3.937  -0.490
  198    H    VAL  27           HN       VAL  27   5.628  -5.889  -1.062
  199    HA   VAL  27           HA       VAL  27   4.609  -6.955  -3.617
  200    HB   VAL  27           HB       VAL  27   6.509  -8.544  -3.603
  201   HG11  VAL  27          HG11      VAL  27   6.655  -6.493  -4.912
  202   HG12  VAL  27          HG12      VAL  27   8.236  -6.946  -4.277
  203   HG13  VAL  27          HG13      VAL  27   7.324  -5.640  -3.521
  204   HG21  VAL  27          HG21      VAL  27   7.507  -6.885  -1.290
  205   HG22  VAL  27          HG22      VAL  27   8.428  -8.131  -2.131
  206   HG23  VAL  27          HG23      VAL  27   6.984  -8.567  -1.217
  207    H    TYR  28           HN       TYR  28   4.169  -9.310  -3.570
  208    HA   TYR  28           HA       TYR  28   3.002  -9.999  -0.969
  209    HB2  TYR  28           HB2      TYR  28   2.248 -10.995  -3.724
  210    HB3  TYR  28           HB1      TYR  28   1.429 -11.390  -2.222
  211    HD1  TYR  28           HD1      TYR  28   1.697  -9.048  -4.927
  212    HD2  TYR  28           HD2      TYR  28   0.270  -9.536  -0.950
  213    HE1  TYR  28           HE1      TYR  28   0.255  -7.086  -5.215
  214    HE2  TYR  28           HE2      TYR  28  -1.184  -7.573  -1.228
  215    HH   TYR  28           HH       TYR  28  -1.197  -5.481  -2.669
  216    H    ARG  29           HN       ARG  29   4.843 -10.960  -0.100
  217    HA   ARG  29           HA       ARG  29   6.013 -13.229  -1.478
  218    HB2  ARG  29           HB2      ARG  29   7.423 -13.430   0.597
  219    HB3  ARG  29           HB1      ARG  29   7.588 -11.910  -0.268
  220    HG2  ARG  29           HG2      ARG  29   6.129 -10.823   1.365
  221    HG3  ARG  29           HG1      ARG  29   5.966 -12.351   2.231
  222    HD2  ARG  29           HD2      ARG  29   8.573 -10.911   1.748
  223    HD3  ARG  29           HD1      ARG  29   7.640 -10.822   3.240
  224    HE   ARG  29           HE       ARG  29   8.072 -13.509   2.763
  225   HH11  ARG  29          HH11      ARG  29  10.076 -10.685   3.298
  226   HH12  ARG  29          HH12      ARG  29  11.339 -11.574   4.084
  227   HH21  ARG  29          HH21      ARG  29   9.736 -14.679   3.796
  228   HH22  ARG  29          HH22      ARG  29  11.153 -13.845   4.351
  229    H    ASN  30           HN       ASN  30   5.017 -15.071  -1.489
  230    HA   ASN  30           HA       ASN  30   3.721 -16.846  -0.956
  231    HB2  ASN  30           HB2      ASN  30   5.338 -16.991   0.978
  232    HB3  ASN  30           HB1      ASN  30   4.169 -16.098   1.945
  233   HD21  ASN  30          HD21      ASN  30   3.853 -17.759   3.390
  234   HD22  ASN  30          HD22      ASN  30   3.021 -19.218   2.979
  235    H    GLY  31           HN       GLY  31   2.514 -14.357  -1.497
  236    HA2  GLY  31           HA2      GLY  31   0.313 -13.668  -1.665
  237    HA3  GLY  31           HA1      GLY  31  -0.134 -14.938  -0.537
  238    H    VAL  32           HN       VAL  32   2.360 -13.104   0.752
  239    HA   VAL  32           HA       VAL  32   0.420 -11.594   2.368
  240    HB   VAL  32           HB       VAL  32   3.236 -12.385   3.141
  241   HG11  VAL  32          HG11      VAL  32   0.988 -11.176   4.746
  242   HG12  VAL  32          HG12      VAL  32   2.480 -10.371   4.258
  243   HG13  VAL  32          HG13      VAL  32   2.534 -11.715   5.398
  244   HG21  VAL  32          HG21      VAL  32   0.604 -13.604   3.971
  245   HG22  VAL  32          HG22      VAL  32   2.183 -14.017   4.637
  246   HG23  VAL  32          HG23      VAL  32   1.822 -14.358   2.945
  247    H    ARG  33           HN       ARG  33   0.421  -9.472   2.189
  248    HA   ARG  33           HA       ARG  33   2.211  -8.133   0.422
  249    HB2  ARG  33           HB2      ARG  33  -0.196  -7.531   0.737
  250    HB3  ARG  33           HB1      ARG  33   0.206  -6.929   2.339
  251    HG2  ARG  33           HG2      ARG  33   1.855  -5.386   1.178
  252    HG3  ARG  33           HG1      ARG  33   1.053  -5.840  -0.325
  253    HD2  ARG  33           HD2      ARG  33  -0.227  -4.544   2.077
  254    HD3  ARG  33           HD1      ARG  33   0.129  -3.770   0.537
  255    HE   ARG  33           HE       ARG  33  -1.611  -6.066   0.342
  256   HH11  ARG  33          HH11      ARG  33  -1.430  -2.608   0.829
  257   HH12  ARG  33          HH12      ARG  33  -3.067  -2.318   0.337
  258   HH21  ARG  33          HH21      ARG  33  -3.773  -5.702  -0.309
  259   HH22  ARG  33          HH22      ARG  33  -4.402  -4.083  -0.315
  260    H    VAL  34           HN       VAL  34   4.206  -7.547   0.944
  261    HA   VAL  34           HA       VAL  34   4.630  -6.356   3.605
  262    HB   VAL  34           HB       VAL  34   5.824  -8.502   3.376
  263   HG11  VAL  34          HG11      VAL  34   7.744  -8.672   1.864
  264   HG12  VAL  34          HG12      VAL  34   7.287  -7.130   1.140
  265   HG13  VAL  34          HG13      VAL  34   6.215  -8.522   0.999
  266   HG21  VAL  34          HG21      VAL  34   8.025  -7.690   4.080
  267   HG22  VAL  34          HG22      VAL  34   6.715  -6.790   4.842
  268   HG23  VAL  34          HG23      VAL  34   7.607  -6.080   3.496
  269    H    CYS  35           HN       CYS  35   5.650  -4.390   3.667
  270    HA   CYS  35           HA       CYS  35   6.164  -3.177   1.037
  271    HB2  CYS  35           HB2      CYS  35   5.059  -1.850   3.517
  272    HB3  CYS  35           HB1      CYS  35   5.352  -1.062   1.971
  273    H    HIS  36           HN       HIS  36   8.280  -2.912   0.774
  274    HA   HIS  36           HA       HIS  36   9.901  -2.086   3.064
  275    HB2  HIS  36           HB2      HIS  36  11.859  -2.457   1.610
  276    HB3  HIS  36           HB1      HIS  36  10.858  -3.891   1.738
  277    HD1  HIS  36           HD1      HIS  36   9.913  -4.853  -0.397
  278    HD2  HIS  36           HD2      HIS  36  11.819  -1.204  -0.964
  279    HE1  HIS  36           HE1      HIS  36  10.146  -4.593  -2.885
  280    HE2  HIS  36           HE2      HIS  36  11.441  -2.453  -3.198
  281    H    ARG  37           HN       ARG  37  10.592  -0.054   3.333
  282    HA   ARG  37           HA       ARG  37   9.516   1.901   1.464
  283    HB2  ARG  37           HB2      ARG  37  10.758   2.364   4.179
  284    HB3  ARG  37           HB1      ARG  37   9.870   3.539   3.221
  285    HG2  ARG  37           HG2      ARG  37   7.924   1.836   3.385
  286    HG3  ARG  37           HG1      ARG  37   8.846   1.182   4.740
  287    HD2  ARG  37           HD2      ARG  37   7.835   4.007   4.433
  288    HD3  ARG  37           HD1      ARG  37   7.224   2.787   5.546
  289    HE   ARG  37           HE       ARG  37   9.760   2.955   6.334
  290   HH11  ARG  37          HH11      ARG  37   7.459   5.475   5.552
  291   HH12  ARG  37          HH12      ARG  37   8.139   6.620   6.663
  292   HH21  ARG  37          HH21      ARG  37  10.662   4.472   7.803
  293   HH22  ARG  37          HH22      ARG  37   9.957   6.052   7.938
  294    H    ARG  38           HN       ARG  38  10.841   2.326  -0.188
  295    HA   ARG  38           HA       ARG  38  13.695   2.568   0.241
  296    HB2  ARG  38           HB2      ARG  38  13.062   1.577  -1.843
  297    HB3  ARG  38           HB1      ARG  38  11.948   2.885  -2.201
  298    HG2  ARG  38           HG2      ARG  38  13.910   3.102  -3.572
  299    HG3  ARG  38           HG1      ARG  38  13.864   4.427  -2.411
  300    HD2  ARG  38           HD2      ARG  38  16.113   3.609  -2.543
  301    HD3  ARG  38           HD1      ARG  38  15.444   3.148  -0.978
  302    HE   ARG  38           HE       ARG  38  14.987   1.022  -2.691
  303   HH11  ARG  38          HH11      ARG  38  17.775   2.729  -1.402
  304   HH12  ARG  38          HH12      ARG  38  18.803   1.331  -1.467
  305   HH21  ARG  38          HH21      ARG  38  16.360  -0.799  -2.782
  306   HH22  ARG  38          HH22      ARG  38  18.007  -0.661  -2.254
  307    H    ALA  39           HN       ALA  39  14.277   4.312   1.325
  308    HA   ALA  39           HA       ALA  39  13.443   6.923   0.266
  309    HB1  ALA  39           HB1      ALA  39  13.781   6.229   3.186
  310    HB2  ALA  39           HB2      ALA  39  12.250   6.541   2.367
  311    HB3  ALA  39           HB3      ALA  39  13.435   7.835   2.544
  312    H    ASN  40           HN       ASN  40  15.825   4.779   0.833
  313    HA   ASN  40           HA       ASN  40  17.915   6.591   0.180
  314    HB2  ASN  40           HB2      ASN  40  17.656   6.952   2.675
  315    HB3  ASN  40           HB1      ASN  40  18.111   5.269   2.899
  316   HD21  ASN  40          HD21      ASN  40  19.416   7.661   3.848
  317   HD22  ASN  40          HD22      ASN  40  21.026   7.626   3.216
  Start of MODEL    9
    1    H1   ARG   1           HT1      ARG   1  22.493  -4.978  -2.742
    2    H2   ARG   1           HT2      ARG   1  21.823  -5.625  -1.331
    3    H3   ARG   1           HT3      ARG   1  22.538  -6.646  -2.470
    4    HA   ARG   1           HA       ARG   1  23.983  -6.346  -0.584
    5    HB2  ARG   1           HB2      ARG   1  24.864  -5.070  -3.170
    6    HB3  ARG   1           HB1      ARG   1  25.971  -5.379  -1.845
    7    HG2  ARG   1           HG2      ARG   1  24.325  -7.528  -3.150
    8    HG3  ARG   1           HG1      ARG   1  25.953  -7.092  -3.672
    9    HD2  ARG   1           HD2      ARG   1  25.179  -8.044  -0.916
   10    HD3  ARG   1           HD1      ARG   1  25.974  -9.014  -2.155
   11    HE   ARG   1           HE       ARG   1  27.588  -6.818  -1.813
   12   HH11  ARG   1          HH11      ARG   1  26.364  -9.380   0.229
   13   HH12  ARG   1          HH12      ARG   1  27.737  -9.364   1.290
   14   HH21  ARG   1          HH21      ARG   1  29.398  -6.786  -0.418
   15   HH22  ARG   1          HH22      ARG   1  29.461  -7.883   0.927
   16    H    VAL   2           HN       VAL   2  22.683  -4.817   0.762
   17    HA   VAL   2           HA       VAL   2  24.301  -2.439   1.143
   18    HB   VAL   2           HB       VAL   2  22.515  -1.557  -0.223
   19   HG11  VAL   2          HG11      VAL   2  20.813  -3.240   0.153
   20   HG12  VAL   2          HG12      VAL   2  20.170  -1.628   0.462
   21   HG13  VAL   2          HG13      VAL   2  20.598  -2.678   1.811
   22   HG21  VAL   2          HG21      VAL   2  23.343  -0.108   1.522
   23   HG22  VAL   2          HG22      VAL   2  22.188  -0.784   2.671
   24   HG23  VAL   2          HG23      VAL   2  21.614   0.157   1.295
   25    H    GLN   3           HN       GLN   3  25.064  -3.708   2.864
   26    HA   GLN   3           HA       GLN   3  23.253  -4.477   4.987
   27    HB2  GLN   3           HB2      GLN   3  25.087  -5.963   4.429
   28    HB3  GLN   3           HB1      GLN   3  26.256  -4.681   4.711
   29    HG2  GLN   3           HG2      GLN   3  25.755  -4.672   7.056
   30    HG3  GLN   3           HG1      GLN   3  24.449  -5.829   6.820
   31   HE21  GLN   3          HE21      GLN   3  25.397  -7.265   8.268
   32   HE22  GLN   3          HE22      GLN   3  26.787  -8.200   7.844
   33    H    GLY   4           HN       GLY   4  23.074  -3.524   6.971
   34    HA2  GLY   4           HA2      GLY   4  23.458  -1.996   8.671
   35    HA3  GLY   4           HA1      GLY   4  24.827  -1.373   7.762
   36    H    ARG   5           HN       ARG   5  21.669  -1.693   6.330
   37    HA   ARG   5           HA       ARG   5  21.651   1.133   5.743
   38    HB2  ARG   5           HB2      ARG   5  20.058   0.684   4.147
   39    HB3  ARG   5           HB1      ARG   5  20.839  -0.883   4.246
   40    HG2  ARG   5           HG2      ARG   5  18.279  -0.127   5.647
   41    HG3  ARG   5           HG1      ARG   5  18.388  -1.030   4.139
   42    HD2  ARG   5           HD2      ARG   5  19.341  -1.886   6.882
   43    HD3  ARG   5           HD1      ARG   5  18.022  -2.574   5.926
   44    HE   ARG   5           HE       ARG   5  20.445  -2.737   4.464
   45   HH11  ARG   5          HH11      ARG   5  18.773  -4.224   7.161
   46   HH12  ARG   5          HH12      ARG   5  19.554  -5.755   6.962
   47   HH21  ARG   5          HH21      ARG   5  21.435  -4.751   4.174
   48   HH22  ARG   5          HH22      ARG   5  21.059  -6.070   5.242
   49    H    TRP   6           HN       TRP   6  20.490  -0.879   8.173
   50    HA   TRP   6           HA       TRP   6  18.208   0.782   8.833
   51    HB2  TRP   6           HB2      TRP   6  19.303  -1.780   9.962
   52    HB3  TRP   6           HB1      TRP   6  18.034  -0.887  10.757
   53    HD1  TRP   6           HD1      TRP   6  18.208  -3.801   8.872
   54    HE1  TRP   6           HE1      TRP   6  16.136  -4.214   7.396
   55    HE3  TRP   6           HE3      TRP   6  16.220   0.916   8.908
   56    HZ2  TRP   6           HZ2      TRP   6  13.958  -2.739   6.390
   57    HZ3  TRP   6           HZ3      TRP   6  14.140   1.326   7.663
   58    HH2  TRP   6           HH2      TRP   6  13.032  -0.466   6.430
   59    H    LYS   7           HN       LYS   7  21.096   1.649   9.021
   60    HA   LYS   7           HA       LYS   7  21.647   2.151  11.758
   61    HB2  LYS   7           HB2      LYS   7  23.237   3.824  10.930
   62    HB3  LYS   7           HB1      LYS   7  23.390   2.318  10.038
   63    HG2  LYS   7           HG2      LYS   7  22.177   3.248   8.172
   64    HG3  LYS   7           HG1      LYS   7  21.868   4.732   9.074
   65    HD2  LYS   7           HD2      LYS   7  24.609   3.710   8.332
   66    HD3  LYS   7           HD1      LYS   7  23.717   4.934   7.429
   67    HE2  LYS   7           HE2      LYS   7  24.582   5.154  10.310
   68    HE3  LYS   7           HE1      LYS   7  25.370   5.933   8.943
   69    HZ1  LYS   7           HZ1      LYS   7  22.593   6.439   9.873
   70    HZ2  LYS   7           HZ2      LYS   7  23.309   7.154   8.523
   71    HZ3  LYS   7           HZ3      LYS   7  23.916   7.473  10.068
   72    H    VAL   8           HN       VAL   8  19.468   3.458   9.511
   73    HA   VAL   8           HA       VAL   8  19.131   6.059  10.566
   74    HB   VAL   8           HB       VAL   8  17.135   4.376   9.038
   75   HG11  VAL   8          HG11      VAL   8  16.144   6.330  10.118
   76   HG12  VAL   8          HG12      VAL   8  16.163   6.508   8.365
   77   HG13  VAL   8          HG13      VAL   8  17.345   7.367   9.351
   78   HG21  VAL   8          HG21      VAL   8  19.238   4.533   7.824
   79   HG22  VAL   8          HG22      VAL   8  19.231   6.288   8.012
   80   HG23  VAL   8          HG23      VAL   8  17.992   5.499   7.033
   81    H    ARG   9           HN       ARG   9  18.421   6.504  12.518
   82    HA   ARG   9           HA       ARG   9  17.133   4.566  14.177
   83    HB2  ARG   9           HB2      ARG   9  18.713   6.285  15.033
   84    HB3  ARG   9           HB1      ARG   9  17.530   7.527  14.656
   85    HG2  ARG   9           HG2      ARG   9  15.967   6.495  16.246
   86    HG3  ARG   9           HG1      ARG   9  17.195   5.295  16.646
   87    HD2  ARG   9           HD2      ARG   9  18.659   7.000  17.493
   88    HD3  ARG   9           HD1      ARG   9  17.561   8.268  16.953
   89    HE   ARG   9           HE       ARG   9  16.160   6.587  18.688
   90   HH11  ARG   9          HH11      ARG   9  18.815   8.855  18.766
   91   HH12  ARG   9          HH12      ARG   9  18.549   9.314  20.417
   92   HH21  ARG   9          HH21      ARG   9  15.785   7.200  20.863
   93   HH22  ARG   9          HH22      ARG   9  16.821   8.372  21.611
   94    H    ALA  10           HN       ALA  10  16.037   6.814  11.897
   95    HA   ALA  10           HA       ALA  10  13.468   7.346  12.976
   96    HB1  ALA  10           HB1      ALA  10  14.517   8.756  11.257
   97    HB2  ALA  10           HB2      ALA  10  12.910   8.208  10.785
   98    HB3  ALA  10           HB3      ALA  10  14.340   7.445  10.093
   99    H    SER  11           HN       SER  11  14.741   4.480  12.065
  100    HA   SER  11           HA       SER  11  12.589   3.314  10.607
  101    HB2  SER  11           HB2      SER  11  13.711   1.148  11.330
  102    HB3  SER  11           HB1      SER  11  14.725   2.271  10.425
  103    HG   SER  11           HG       SER  11  15.923   2.612  12.146
  104    H    PHE  12           HN       PHE  12  12.978   4.229  13.826
  105    HA   PHE  12           HA       PHE  12  11.293   2.324  15.102
  106    HB2  PHE  12           HB2      PHE  12  12.904   3.801  16.303
  107    HB3  PHE  12           HB1      PHE  12  11.900   5.186  15.899
  108    HD1  PHE  12           HD1      PHE  12   9.808   5.581  17.039
  109    HD2  PHE  12           HD2      PHE  12  12.210   2.196  17.975
  110    HE1  PHE  12           HE1      PHE  12   8.513   5.240  19.102
  111    HE2  PHE  12           HE2      PHE  12  10.918   1.846  20.038
  112    HZ   PHE  12           HZ       PHE  12   9.067   3.369  20.606
  113    H    PHE  13           HN       PHE  13  10.784   5.192  13.230
  114    HA   PHE  13           HA       PHE  13   8.087   5.674  14.041
  115    HB2  PHE  13           HB2      PHE  13   9.676   6.612  11.643
  116    HB3  PHE  13           HB1      PHE  13   8.049   7.161  12.019
  117    HD1  PHE  13           HD1      PHE  13   7.646   8.502  14.070
  118    HD2  PHE  13           HD2      PHE  13  11.560   7.491  12.755
  119    HE1  PHE  13           HE1      PHE  13   8.580  10.280  15.493
  120    HE2  PHE  13           HE2      PHE  13  12.504   9.265  14.175
  121    HZ   PHE  13           HZ       PHE  13  11.011  10.662  15.547
  122    H    LYS  14           HN       LYS  14   6.209   5.339  12.790
  123    HA   LYS  14           HA       LYS  14   6.251   2.831  11.344
  124    HB2  LYS  14           HB2      LYS  14   3.771   3.081  11.343
  125    HB3  LYS  14           HB1      LYS  14   4.478   3.122  12.951
  126    HG2  LYS  14           HG2      LYS  14   4.288   5.547  12.986
  127    HG3  LYS  14           HG1      LYS  14   3.609   5.526  11.358
  128    HD2  LYS  14           HD2      LYS  14   1.679   4.308  12.126
  129    HD3  LYS  14           HD1      LYS  14   2.384   4.130  13.735
  130    HE2  LYS  14           HE2      LYS  14   1.664   6.755  12.437
  131    HE3  LYS  14           HE1      LYS  14   0.675   5.911  13.627
  132    HZ1  LYS  14           HZ1      LYS  14   2.005   7.647  14.649
  133    HZ2  LYS  14           HZ2      LYS  14   3.424   6.936  14.083
  134    HZ3  LYS  14           HZ3      LYS  14   2.475   6.128  15.225
  135    H    GLY  15           HN       GLY  15   7.015   5.778  10.435
  136    HA2  GLY  15           HA2      GLY  15   7.027   5.425   7.746
  137    HA3  GLY  15           HA1      GLY  15   5.437   6.108   8.062
  138    H    GLY  16           HN       GLY  16   6.544   7.747   6.570
  139    HA2  GLY  16           HA2      GLY  16   7.966   9.727   8.239
  140    HA3  GLY  16           HA1      GLY  16   8.187   9.572   6.500
  141    H    GLY  17           HN       GLY  17   5.087   9.319   8.070
  142    HA2  GLY  17           HA2      GLY  17   3.433  11.013   8.265
  143    HA3  GLY  17           HA1      GLY  17   4.344  11.994   7.126
  144    H    GLY  18           HN       GLY  18   3.842  11.913   5.015
  145    HA2  GLY  18           HA2      GLY  18   2.128   9.718   4.070
  146    HA3  GLY  18           HA1      GLY  18   1.610  11.381   3.833
  147    H    SER  19           HN       SER  19   4.976  10.617   3.672
  148    HA   SER  19           HA       SER  19   4.918  11.230   0.807
  149    HB2  SER  19           HB2      SER  19   6.312  12.679   2.247
  150    HB3  SER  19           HB1      SER  19   7.251  11.271   2.740
  151    HG   SER  19           HG       SER  19   6.969  11.923   0.007
  152    H    GLY  20           HN       GLY  20   5.311   9.695  -0.649
  153    HA2  GLY  20           HA2      GLY  20   6.176   7.060   0.183
  154    HA3  GLY  20           HA1      GLY  20   5.734   7.552  -1.449
  155    H    PHE  21           HN       PHE  21   8.246   7.902   0.995
  156    HA   PHE  21           HA       PHE  21  10.133   9.057  -0.808
  157    HB2  PHE  21           HB2      PHE  21  10.094   9.580   1.597
  158    HB3  PHE  21           HB1      PHE  21  10.522   7.914   1.965
  159    HD1  PHE  21           HD1      PHE  21  12.750   7.310   2.171
  160    HD2  PHE  21           HD2      PHE  21  11.745  10.913   0.143
  161    HE1  PHE  21           HE1      PHE  21  15.133   7.902   2.051
  162    HE2  PHE  21           HE2      PHE  21  14.127  11.511   0.021
  163    HZ   PHE  21           HZ       PHE  21  15.822  10.005   0.975
  164    H    ALA  22           HN       ALA  22  11.341   8.051  -2.214
  165    HA   ALA  22           HA       ALA  22  12.670   6.552  -3.257
  166    HB1  ALA  22           HB1      ALA  22  12.966   5.366  -0.506
  167    HB2  ALA  22           HB2      ALA  22  13.970   6.634  -1.208
  168    HB3  ALA  22           HB3      ALA  22  13.991   5.011  -1.898
  169    H    TRP  23           HN       TRP  23   9.932   6.094  -3.374
  170    HA   TRP  23           HA       TRP  23   8.443   4.598  -4.170
  171    HB2  TRP  23           HB2      TRP  23  10.926   2.941  -4.597
  172    HB3  TRP  23           HB1      TRP  23   9.333   2.501  -5.191
  173    HD1  TRP  23           HD1      TRP  23   8.222   4.703  -6.764
  174    HE1  TRP  23           HE1      TRP  23   9.424   5.851  -8.728
  175    HE3  TRP  23           HE3      TRP  23  13.039   3.450  -5.601
  176    HZ2  TRP  23           HZ2      TRP  23  12.066   6.175  -9.658
  177    HZ3  TRP  23           HZ3      TRP  23  14.843   4.213  -7.086
  178    HH2  TRP  23           HH2      TRP  23  14.365   5.547  -9.071
  179    H    ASN  24           HN       ASN  24   7.360   4.303  -2.191
  180    HA   ASN  24           HA       ASN  24   8.080   1.932  -0.656
  181    HB2  ASN  24           HB2      ASN  24   5.666   3.731  -0.307
  182    HB3  ASN  24           HB1      ASN  24   6.234   2.500   0.821
  183   HD21  ASN  24          HD21      ASN  24   9.064   3.309   0.215
  184   HD22  ASN  24          HD22      ASN  24   9.309   4.765   1.113
  185    H    VAL  25           HN       VAL  25   7.724   0.182  -1.851
  186    HA   VAL  25           HA       VAL  25   5.120  -0.084  -3.167
  187    HB   VAL  25           HB       VAL  25   6.289  -1.800  -4.600
  188   HG11  VAL  25          HG11      VAL  25   7.244   1.052  -4.749
  189   HG12  VAL  25          HG12      VAL  25   5.745   0.420  -5.429
  190   HG13  VAL  25          HG13      VAL  25   7.299  -0.114  -6.069
  191   HG21  VAL  25          HG21      VAL  25   8.750  -0.523  -3.424
  192   HG22  VAL  25          HG22      VAL  25   8.720  -1.652  -4.779
  193   HG23  VAL  25          HG23      VAL  25   8.228  -2.189  -3.172
  194    H    CYS  26           HN       CYS  26   4.092  -2.100  -3.136
  195    HA   CYS  26           HA       CYS  26   4.858  -3.773  -0.839
  196    HB2  CYS  26           HB2      CYS  26   2.050  -3.143  -1.772
  197    HB3  CYS  26           HB1      CYS  26   2.501  -4.070  -0.344
  198    H    VAL  27           HN       VAL  27   5.492  -5.694  -1.525
  199    HA   VAL  27           HA       VAL  27   4.134  -6.862  -3.862
  200    HB   VAL  27           HB       VAL  27   6.171  -8.348  -4.039
  201   HG11  VAL  27          HG11      VAL  27   6.564  -5.381  -4.408
  202   HG12  VAL  27          HG12      VAL  27   5.786  -6.479  -5.548
  203   HG13  VAL  27          HG13      VAL  27   7.506  -6.651  -5.192
  204   HG21  VAL  27          HG21      VAL  27   8.248  -7.509  -3.018
  205   HG22  VAL  27          HG22      VAL  27   7.074  -8.024  -1.809
  206   HG23  VAL  27          HG23      VAL  27   7.313  -6.307  -2.131
  207    H    TYR  28           HN       TYR  28   3.382  -8.927  -3.770
  208    HA   TYR  28           HA       TYR  28   2.941  -9.938  -1.077
  209    HB2  TYR  28           HB2      TYR  28   1.622 -10.343  -3.716
  210    HB3  TYR  28           HB1      TYR  28   1.500 -11.633  -2.526
  211    HD1  TYR  28           HD1      TYR  28   0.055 -11.455  -0.676
  212    HD2  TYR  28           HD2      TYR  28   0.727  -8.058  -3.144
  213    HE1  TYR  28           HE1      TYR  28  -1.786 -10.288   0.444
  214    HE2  TYR  28           HE2      TYR  28  -1.119  -6.880  -2.032
  215    HH   TYR  28           HH       TYR  28  -2.538  -8.017   0.862
  216    H    ARG  29           HN       ARG  29   4.685 -11.009  -0.398
  217    HA   ARG  29           HA       ARG  29   5.750 -13.159  -2.094
  218    HB2  ARG  29           HB2      ARG  29   6.818 -11.933   0.457
  219    HB3  ARG  29           HB1      ARG  29   7.564 -13.284  -0.381
  220    HG2  ARG  29           HG2      ARG  29   7.906 -11.862  -2.349
  221    HG3  ARG  29           HG1      ARG  29   7.195 -10.503  -1.477
  222    HD2  ARG  29           HD2      ARG  29   8.964 -10.659   0.204
  223    HD3  ARG  29           HD1      ARG  29   9.667 -12.024  -0.662
  224    HE   ARG  29           HE       ARG  29   9.537  -9.984  -2.500
  225   HH11  ARG  29          HH11      ARG  29  11.052 -10.483   0.615
  226   HH12  ARG  29          HH12      ARG  29  12.372  -9.408   0.290
  227   HH21  ARG  29          HH21      ARG  29  11.281  -8.576  -2.941
  228   HH22  ARG  29          HH22      ARG  29  12.506  -8.327  -1.739
  229    H    ASN  30           HN       ASN  30   4.804 -15.055  -1.827
  230    HA   ASN  30           HA       ASN  30   3.754 -16.850  -0.917
  231    HB2  ASN  30           HB2      ASN  30   5.029 -15.849   1.639
  232    HB3  ASN  30           HB1      ASN  30   4.219 -17.402   1.470
  233   HD21  ASN  30          HD21      ASN  30   7.024 -15.541   0.721
  234   HD22  ASN  30          HD22      ASN  30   7.984 -16.844   0.111
  235    H    GLY  31           HN       GLY  31   2.361 -14.353  -1.182
  236    HA2  GLY  31           HA2      GLY  31   0.152 -13.759  -0.796
  237    HA3  GLY  31           HA1      GLY  31   0.071 -14.985   0.460
  238    H    VAL  32           HN       VAL  32   2.769 -13.108   0.975
  239    HA   VAL  32           HA       VAL  32   1.349 -11.556   3.015
  240    HB   VAL  32           HB       VAL  32   4.295 -12.182   2.781
  241   HG11  VAL  32          HG11      VAL  32   2.768 -10.786   4.977
  242   HG12  VAL  32          HG12      VAL  32   3.940 -10.046   3.886
  243   HG13  VAL  32          HG13      VAL  32   4.466 -11.261   5.052
  244   HG21  VAL  32          HG21      VAL  32   3.901 -13.621   4.737
  245   HG22  VAL  32          HG22      VAL  32   2.982 -14.150   3.329
  246   HG23  VAL  32          HG23      VAL  32   2.177 -13.273   4.630
  247    H    ARG  33           HN       ARG  33   1.018  -9.481   2.701
  248    HA   ARG  33           HA       ARG  33   2.180  -8.059   0.496
  249    HB2  ARG  33           HB2      ARG  33  -0.141  -7.679   1.188
  250    HB3  ARG  33           HB1      ARG  33   0.407  -7.128   2.764
  251    HG2  ARG  33           HG2      ARG  33   1.553  -5.236   1.663
  252    HG3  ARG  33           HG1      ARG  33   0.892  -5.774   0.118
  253    HD2  ARG  33           HD2      ARG  33  -0.448  -3.970   1.111
  254    HD3  ARG  33           HD1      ARG  33  -1.371  -5.464   0.952
  255    HE   ARG  33           HE       ARG  33  -0.172  -5.297   3.518
  256   HH11  ARG  33          HH11      ARG  33  -2.813  -3.960   1.638
  257   HH12  ARG  33          HH12      ARG  33  -3.791  -3.626   3.031
  258   HH21  ARG  33          HH21      ARG  33  -1.462  -4.870   5.338
  259   HH22  ARG  33          HH22      ARG  33  -3.034  -4.164   5.135
  260    H    VAL  34           HN       VAL  34   4.350  -7.744   0.777
  261    HA   VAL  34           HA       VAL  34   5.247  -6.535   3.297
  262    HB   VAL  34           HB       VAL  34   6.966  -7.635   1.067
  263   HG11  VAL  34          HG11      VAL  34   8.728  -7.644   2.776
  264   HG12  VAL  34          HG12      VAL  34   7.608  -6.913   3.926
  265   HG13  VAL  34          HG13      VAL  34   8.101  -6.020   2.487
  266   HG21  VAL  34          HG21      VAL  34   5.581  -9.413   2.012
  267   HG22  VAL  34          HG22      VAL  34   6.117  -8.977   3.634
  268   HG23  VAL  34          HG23      VAL  34   7.273  -9.616   2.467
  269    H    CYS  35           HN       CYS  35   5.016  -4.383   3.204
  270    HA   CYS  35           HA       CYS  35   5.757  -2.936   0.782
  271    HB2  CYS  35           HB2      CYS  35   4.747  -1.849   3.420
  272    HB3  CYS  35           HB1      CYS  35   4.895  -0.958   1.906
  273    H    HIS  36           HN       HIS  36   7.915  -2.759   0.549
  274    HA   HIS  36           HA       HIS  36   9.521  -2.330   2.955
  275    HB2  HIS  36           HB2      HIS  36  11.485  -2.864   1.546
  276    HB3  HIS  36           HB1      HIS  36  10.308  -4.165   1.599
  277    HD1  HIS  36           HD1      HIS  36   9.246  -4.884  -0.596
  278    HD2  HIS  36           HD2      HIS  36  11.756  -1.590  -0.985
  279    HE1  HIS  36           HE1      HIS  36   9.583  -4.581  -3.068
  280    HE2  HIS  36           HE2      HIS  36  11.218  -2.678  -3.274
  281    H    ARG  37           HN       ARG  37  10.411  -0.469   3.438
  282    HA   ARG  37           HA       ARG  37  10.267   1.686   1.437
  283    HB2  ARG  37           HB2      ARG  37  10.140   1.825   4.455
  284    HB3  ARG  37           HB1      ARG  37  10.167   3.224   3.391
  285    HG2  ARG  37           HG2      ARG  37   8.057   2.609   2.430
  286    HG3  ARG  37           HG1      ARG  37   8.050   1.088   3.323
  287    HD2  ARG  37           HD2      ARG  37   8.093   3.792   4.641
  288    HD3  ARG  37           HD1      ARG  37   6.610   2.912   4.279
  289    HE   ARG  37           HE       ARG  37   8.520   1.385   5.795
  290   HH11  ARG  37          HH11      ARG  37   5.910   3.701   5.966
  291   HH12  ARG  37          HH12      ARG  37   5.460   3.273   7.588
  292   HH21  ARG  37          HH21      ARG  37   7.925   0.797   7.926
  293   HH22  ARG  37          HH22      ARG  37   6.602   1.609   8.700
  294    H    ARG  38           HN       ARG  38  12.031   2.964   1.083
  295    HA   ARG  38           HA       ARG  38  14.555   1.929   2.154
  296    HB2  ARG  38           HB2      ARG  38  14.018   3.710  -0.227
  297    HB3  ARG  38           HB1      ARG  38  15.597   3.106   0.254
  298    HG2  ARG  38           HG2      ARG  38  14.994   0.875  -0.262
  299    HG3  ARG  38           HG1      ARG  38  13.296   1.316  -0.467
  300    HD2  ARG  38           HD2      ARG  38  13.859   2.664  -2.405
  301    HD3  ARG  38           HD1      ARG  38  15.570   2.304  -2.182
  302    HE   ARG  38           HE       ARG  38  15.074   0.001  -2.728
  303   HH11  ARG  38          HH11      ARG  38  12.541   2.313  -3.434
  304   HH12  ARG  38          HH12      ARG  38  11.839   1.340  -4.688
  305   HH21  ARG  38          HH21      ARG  38  14.140  -1.277  -4.374
  306   HH22  ARG  38          HH22      ARG  38  12.736  -0.701  -5.214
  307    H    ALA  39           HN       ALA  39  15.182   2.982   3.926
  308    HA   ALA  39           HA       ALA  39  14.643   5.814   4.251
  309    HB1  ALA  39           HB1      ALA  39  15.632   5.537   6.468
  310    HB2  ALA  39           HB2      ALA  39  16.102   3.888   6.060
  311    HB3  ALA  39           HB3      ALA  39  14.395   4.317   6.171
  312    H    ASN  40           HN       ASN  40  15.989   6.105   2.208
  313    HA   ASN  40           HA       ASN  40  18.871   5.970   2.639
  314    HB2  ASN  40           HB2      ASN  40  17.296   6.849   0.209
  315    HB3  ASN  40           HB1      ASN  40  19.042   6.662   0.277
  316   HD21  ASN  40          HD21      ASN  40  18.889   4.242   1.907
  317   HD22  ASN  40          HD22      ASN  40  18.366   2.986   0.838
  Start of MODEL   10
    1    H1   ARG   1           HT1      ARG   1  -1.053  21.292 -25.872
    2    H2   ARG   1           HT2      ARG   1  -1.806  22.365 -26.944
    3    H3   ARG   1           HT3      ARG   1  -2.738  21.326 -25.994
    4    HA   ARG   1           HA       ARG   1  -2.032  22.429 -23.994
    5    HB2  ARG   1           HB2      ARG   1  -0.527  24.193 -25.939
    6    HB3  ARG   1           HB1      ARG   1  -0.802  24.604 -24.253
    7    HG2  ARG   1           HG2      ARG   1   0.483  22.690 -23.536
    8    HG3  ARG   1           HG1      ARG   1   0.685  22.168 -25.211
    9    HD2  ARG   1           HD2      ARG   1   1.690  24.771 -24.065
   10    HD3  ARG   1           HD1      ARG   1   2.674  23.333 -24.326
   11    HE   ARG   1           HE       ARG   1   1.595  23.811 -26.768
   12   HH11  ARG   1          HH11      ARG   1   3.418  25.783 -24.515
   13   HH12  ARG   1          HH12      ARG   1   4.144  26.754 -25.757
   14   HH21  ARG   1          HH21      ARG   1   2.562  25.085 -28.401
   15   HH22  ARG   1          HH22      ARG   1   3.674  26.344 -27.963
   16    H    VAL   2           HN       VAL   2  -2.567  25.066 -23.712
   17    HA   VAL   2           HA       VAL   2  -4.287  26.541 -23.671
   18    HB   VAL   2           HB       VAL   2  -4.829  25.757 -26.543
   19   HG11  VAL   2          HG11      VAL   2  -5.597  28.076 -26.762
   20   HG12  VAL   2          HG12      VAL   2  -5.270  28.344 -25.049
   21   HG13  VAL   2          HG13      VAL   2  -6.520  27.202 -25.541
   22   HG21  VAL   2          HG21      VAL   2  -2.808  27.730 -25.479
   23   HG22  VAL   2          HG22      VAL   2  -3.248  27.535 -27.175
   24   HG23  VAL   2          HG23      VAL   2  -2.458  26.216 -26.311
   25    H    GLN   3           HN       GLN   3  -4.707  23.971 -22.738
   26    HA   GLN   3           HA       GLN   3  -7.439  23.936 -22.253
   27    HB2  GLN   3           HB2      GLN   3  -7.300  23.091 -24.734
   28    HB3  GLN   3           HB1      GLN   3  -6.745  21.594 -24.007
   29    HG2  GLN   3           HG2      GLN   3  -9.370  22.949 -23.421
   30    HG3  GLN   3           HG1      GLN   3  -9.146  21.578 -24.500
   31   HE21  GLN   3          HE21      GLN   3  -9.324  22.641 -21.209
   32   HE22  GLN   3          HE22      GLN   3  -9.362  21.067 -20.492
   33    H    GLY   4           HN       GLY   4  -6.780  23.571 -20.178
   34    HA2  GLY   4           HA2      GLY   4  -4.998  21.391 -19.529
   35    HA3  GLY   4           HA1      GLY   4  -5.813  22.449 -18.384
   36    H    ARG   5           HN       ARG   5  -6.023  19.532 -20.259
   37    HA   ARG   5           HA       ARG   5  -8.659  18.790 -19.691
   38    HB2  ARG   5           HB2      ARG   5  -7.476  17.555 -21.344
   39    HB3  ARG   5           HB1      ARG   5  -6.172  17.171 -20.232
   40    HG2  ARG   5           HG2      ARG   5  -8.874  16.182 -19.534
   41    HG3  ARG   5           HG1      ARG   5  -8.057  15.422 -20.898
   42    HD2  ARG   5           HD2      ARG   5  -6.906  15.727 -18.117
   43    HD3  ARG   5           HD1      ARG   5  -7.623  14.250 -18.774
   44    HE   ARG   5           HE       ARG   5  -5.515  15.245 -20.423
   45   HH11  ARG   5          HH11      ARG   5  -6.164  13.448 -17.491
   46   HH12  ARG   5          HH12      ARG   5  -4.691  12.536 -17.578
   47   HH21  ARG   5          HH21      ARG   5  -3.572  14.057 -20.533
   48   HH22  ARG   5          HH22      ARG   5  -3.220  12.878 -19.309
   49    H    TRP   6           HN       TRP   6  -5.667  18.235 -17.902
   50    HA   TRP   6           HA       TRP   6  -7.161  17.018 -15.734
   51    HB2  TRP   6           HB2      TRP   6  -4.977  16.602 -14.720
   52    HB3  TRP   6           HB1      TRP   6  -5.021  16.018 -16.371
   53    HD1  TRP   6           HD1      TRP   6  -3.690  19.116 -14.438
   54    HE1  TRP   6           HE1      TRP   6  -1.527  19.895 -15.588
   55    HE3  TRP   6           HE3      TRP   6  -3.631  15.835 -18.358
   56    HZ2  TRP   6           HZ2      TRP   6   0.005  19.207 -17.856
   57    HZ3  TRP   6           HZ3      TRP   6  -1.777  15.961 -19.970
   58    HH2  TRP   6           HH2      TRP   6   0.002  17.612 -19.723
   59    H    LYS   7           HN       LYS   7  -7.359  17.905 -13.689
   60    HA   LYS   7           HA       LYS   7  -6.958  20.816 -13.619
   61    HB2  LYS   7           HB2      LYS   7  -8.786  19.126 -11.905
   62    HB3  LYS   7           HB1      LYS   7  -8.706  20.881 -11.924
   63    HG2  LYS   7           HG2      LYS   7  -9.599  19.119 -14.198
   64    HG3  LYS   7           HG1      LYS   7 -10.636  20.092 -13.159
   65    HD2  LYS   7           HD2      LYS   7  -8.499  21.172 -14.997
   66    HD3  LYS   7           HD1      LYS   7 -10.227  21.149 -15.344
   67    HE2  LYS   7           HE2      LYS   7 -10.601  22.547 -13.333
   68    HE3  LYS   7           HE1      LYS   7  -8.855  22.639 -13.112
   69    HZ1  LYS   7           HZ1      LYS   7  -8.649  23.743 -15.221
   70    HZ2  LYS   7           HZ2      LYS   7  -9.770  24.578 -14.273
   71    HZ3  LYS   7           HZ3      LYS   7 -10.302  23.576 -15.526
   72    H    VAL   8           HN       VAL   8  -6.030  17.854 -12.171
   73    HA   VAL   8           HA       VAL   8  -4.840  19.123  -9.846
   74    HB   VAL   8           HB       VAL   8  -4.737  16.239 -10.771
   75   HG11  VAL   8          HG11      VAL   8  -3.912  15.740  -8.527
   76   HG12  VAL   8          HG12      VAL   8  -3.904  17.459  -8.141
   77   HG13  VAL   8          HG13      VAL   8  -2.817  16.828  -9.377
   78   HG21  VAL   8          HG21      VAL   8  -6.399  17.566  -8.633
   79   HG22  VAL   8          HG22      VAL   8  -6.336  15.833  -8.953
   80   HG23  VAL   8          HG23      VAL   8  -6.989  16.932 -10.169
   81    H    ARG   9           HN       ARG   9  -2.904  20.008  -9.950
   82    HA   ARG   9           HA       ARG   9  -1.360  19.960 -12.318
   83    HB2  ARG   9           HB2      ARG   9  -1.489  21.874 -10.725
   84    HB3  ARG   9           HB1      ARG   9  -0.525  20.945  -9.588
   85    HG2  ARG   9           HG2      ARG   9   1.373  21.006 -11.004
   86    HG3  ARG   9           HG1      ARG   9   0.426  21.636 -12.354
   87    HD2  ARG   9           HD2      ARG   9   0.931  23.076  -9.753
   88    HD3  ARG   9           HD1      ARG   9   1.784  23.376 -11.266
   89    HE   ARG   9           HE       ARG   9  -0.890  23.656 -11.852
   90   HH11  ARG   9          HH11      ARG   9   1.381  25.165  -9.663
   91   HH12  ARG   9          HH12      ARG   9   0.574  26.699  -9.683
   92   HH21  ARG   9          HH21      ARG   9  -1.960  25.669 -11.887
   93   HH22  ARG   9          HH22      ARG   9  -1.329  26.988 -10.952
   94    H    ALA  10           HN       ALA  10  -1.430  17.855  -9.653
   95    HA   ALA  10           HA       ALA  10   1.212  16.876  -9.721
   96    HB1  ALA  10           HB1      ALA  10  -0.371  16.402  -7.891
   97    HB2  ALA  10           HB2      ALA  10   0.363  14.939  -8.548
   98    HB3  ALA  10           HB3      ALA  10  -1.291  15.367  -8.984
   99    H    SER  11           HN       SER  11  -1.251  16.722 -12.013
  100    HA   SER  11           HA       SER  11  -0.425  14.251 -13.247
  101    HB2  SER  11           HB2      SER  11  -2.097  16.452 -14.470
  102    HB3  SER  11           HB1      SER  11  -2.049  14.755 -14.945
  103    HG   SER  11           HG       SER  11  -3.268  15.962 -12.722
  104    H    PHE  12           HN       PHE  12   0.478  17.527 -13.286
  105    HA   PHE  12           HA       PHE  12   1.944  17.352 -15.789
  106    HB2  PHE  12           HB2      PHE  12   0.834  19.464 -15.278
  107    HB3  PHE  12           HB1      PHE  12   1.700  19.581 -13.751
  108    HD1  PHE  12           HD1      PHE  12   2.104  19.649 -17.421
  109    HD2  PHE  12           HD2      PHE  12   3.854  20.518 -13.643
  110    HE1  PHE  12           HE1      PHE  12   3.901  20.899 -18.545
  111    HE2  PHE  12           HE2      PHE  12   5.654  21.770 -14.758
  112    HZ   PHE  12           HZ       PHE  12   5.677  21.962 -17.213
  113    H    PHE  13           HN       PHE  13   2.556  17.687 -12.322
  114    HA   PHE  13           HA       PHE  13   5.401  17.485 -12.627
  115    HB2  PHE  13           HB2      PHE  13   4.475  18.721 -10.741
  116    HB3  PHE  13           HB1      PHE  13   3.646  17.278 -10.169
  117    HD1  PHE  13           HD1      PHE  13   4.615  16.117  -8.446
  118    HD2  PHE  13           HD2      PHE  13   7.105  18.373 -11.059
  119    HE1  PHE  13           HE1      PHE  13   6.576  15.519  -7.087
  120    HE2  PHE  13           HE2      PHE  13   9.070  17.779  -9.703
  121    HZ   PHE  13           HZ       PHE  13   8.806  16.351  -7.714
  122    H    LYS  14           HN       LYS  14   5.841  15.595 -13.705
  123    HA   LYS  14           HA       LYS  14   5.167  13.114 -12.276
  124    HB2  LYS  14           HB2      LYS  14   4.408  13.313 -14.657
  125    HB3  LYS  14           HB1      LYS  14   6.094  13.417 -15.139
  126    HG2  LYS  14           HG2      LYS  14   5.310  11.188 -15.499
  127    HG3  LYS  14           HG1      LYS  14   6.463  11.174 -14.165
  128    HD2  LYS  14           HD2      LYS  14   4.557  11.212 -12.581
  129    HD3  LYS  14           HD1      LYS  14   3.455  11.098 -13.954
  130    HE2  LYS  14           HE2      LYS  14   5.573   9.083 -13.228
  131    HE3  LYS  14           HE1      LYS  14   3.852   8.920 -12.893
  132    HZ1  LYS  14           HZ1      LYS  14   4.503   7.702 -14.873
  133    HZ2  LYS  14           HZ2      LYS  14   5.062   9.125 -15.594
  134    HZ3  LYS  14           HZ3      LYS  14   3.417   8.939 -15.261
  135    H    GLY  15           HN       GLY  15   7.522  15.321 -12.570
  136    HA2  GLY  15           HA2      GLY  15   9.744  15.376 -12.008
  137    HA3  GLY  15           HA1      GLY  15   9.494  13.797 -11.278
  138    H    GLY  16           HN       GLY  16  10.560  12.149 -12.134
  139    HA2  GLY  16           HA2      GLY  16  11.729  12.523 -14.815
  140    HA3  GLY  16           HA1      GLY  16  12.402  11.498 -13.556
  141    H    GLY  17           HN       GLY  17   9.030  11.292 -13.775
  142    HA2  GLY  17           HA2      GLY  17   7.661   9.846 -15.048
  143    HA3  GLY  17           HA1      GLY  17   9.107   9.093 -15.706
  144    H    GLY  18           HN       GLY  18   9.832   7.251 -14.818
  145    HA2  GLY  18           HA2      GLY  18   8.303   6.043 -12.689
  146    HA3  GLY  18           HA1      GLY  18   9.661   5.321 -13.542
  147    H    SER  19           HN       SER  19  11.362   7.681 -13.003
  148    HA   SER  19           HA       SER  19  12.369   6.831 -10.460
  149    HB2  SER  19           HB2      SER  19  14.064   8.663 -10.871
  150    HB3  SER  19           HB1      SER  19  13.977   7.439 -12.136
  151    HG   SER  19           HG       SER  19  12.892  10.059 -12.156
  152    H    GLY  20           HN       GLY  20  11.920   7.650  -8.522
  153    HA2  GLY  20           HA2      GLY  20  11.442   9.372  -6.973
  154    HA3  GLY  20           HA1      GLY  20  10.877  10.377  -8.300
  155    H    PHE  21           HN       PHE  21   9.550   7.506  -8.924
  156    HA   PHE  21           HA       PHE  21   7.086   8.177  -7.471
  157    HB2  PHE  21           HB2      PHE  21   6.926   8.208  -9.937
  158    HB3  PHE  21           HB1      PHE  21   7.457   6.532  -9.988
  159    HD1  PHE  21           HD1      PHE  21   4.751   8.735  -8.740
  160    HD2  PHE  21           HD2      PHE  21   5.918   4.789  -9.820
  161    HE1  PHE  21           HE1      PHE  21   2.414   7.992  -8.546
  162    HE2  PHE  21           HE2      PHE  21   3.583   4.041  -9.628
  163    HZ   PHE  21           HZ       PHE  21   1.829   5.644  -8.993
  164    H    ALA  22           HN       ALA  22   6.024   6.639  -6.274
  165    HA   ALA  22           HA       ALA  22   5.735   4.826  -4.947
  166    HB1  ALA  22           HB1      ALA  22   7.063   3.350  -7.218
  167    HB2  ALA  22           HB2      ALA  22   5.343   3.722  -7.095
  168    HB3  ALA  22           HB3      ALA  22   6.094   2.628  -5.932
  169    H    TRP  23           HN       TRP  23   7.323   5.877  -3.532
  170    HA   TRP  23           HA       TRP  23  10.036   5.006  -3.489
  171    HB2  TRP  23           HB2      TRP  23   8.467   6.193  -1.193
  172    HB3  TRP  23           HB1      TRP  23  10.210   6.238  -1.436
  173    HD1  TRP  23           HD1      TRP  23  11.060   7.808  -3.561
  174    HE1  TRP  23           HE1      TRP  23  10.060  10.003  -4.462
  175    HE3  TRP  23           HE3      TRP  23   6.400   7.474  -1.500
  176    HZ2  TRP  23           HZ2      TRP  23   7.610  11.403  -4.315
  177    HZ3  TRP  23           HZ3      TRP  23   4.786   9.280  -1.930
  178    HH2  TRP  23           HH2      TRP  23   5.381  11.203  -3.307
  179    H    ASN  24           HN       ASN  24   7.078   4.070  -1.843
  180    HA   ASN  24           HA       ASN  24   8.491   1.828  -0.569
  181    HB2  ASN  24           HB2      ASN  24   5.678   2.844  -0.076
  182    HB3  ASN  24           HB1      ASN  24   6.499   1.582   0.834
  183   HD21  ASN  24          HD21      ASN  24   5.357   4.061   1.780
  184   HD22  ASN  24          HD22      ASN  24   6.641   4.943   2.532
  185    H    VAL  25           HN       VAL  25   8.426  -0.031  -1.621
  186    HA   VAL  25           HA       VAL  25   6.319  -0.428  -3.626
  187    HB   VAL  25           HB       VAL  25   9.002  -1.798  -3.354
  188   HG11  VAL  25          HG11      VAL  25   7.335  -3.295  -4.326
  189   HG12  VAL  25          HG12      VAL  25   8.513  -2.790  -5.538
  190   HG13  VAL  25          HG13      VAL  25   6.908  -2.060  -5.510
  191   HG21  VAL  25          HG21      VAL  25   9.154   0.540  -4.069
  192   HG22  VAL  25          HG22      VAL  25   8.019   0.211  -5.377
  193   HG23  VAL  25          HG23      VAL  25   9.601  -0.565  -5.368
  194    H    CYS  26           HN       CYS  26   4.810  -1.923  -3.344
  195    HA   CYS  26           HA       CYS  26   5.146  -3.827  -1.132
  196    HB2  CYS  26           HB2      CYS  26   2.652  -2.653  -2.363
  197    HB3  CYS  26           HB1      CYS  26   2.635  -3.959  -1.182
  198    H    VAL  27           HN       VAL  27   5.354  -5.882  -1.594
  199    HA   VAL  27           HA       VAL  27   4.206  -6.911  -4.097
  200    HB   VAL  27           HB       VAL  27   6.147  -8.548  -4.149
  201   HG11  VAL  27          HG11      VAL  27   6.730  -5.626  -4.614
  202   HG12  VAL  27          HG12      VAL  27   5.944  -6.730  -5.742
  203   HG13  VAL  27          HG13      VAL  27   7.634  -6.975  -5.301
  204   HG21  VAL  27          HG21      VAL  27   7.357  -6.516  -2.276
  205   HG22  VAL  27          HG22      VAL  27   8.233  -7.821  -3.076
  206   HG23  VAL  27          HG23      VAL  27   6.981  -8.194  -1.892
  207    H    TYR  28           HN       TYR  28   3.294  -8.924  -3.991
  208    HA   TYR  28           HA       TYR  28   2.708  -9.867  -1.303
  209    HB2  TYR  28           HB2      TYR  28   1.566 -10.626  -3.998
  210    HB3  TYR  28           HB1      TYR  28   1.059 -11.348  -2.475
  211    HD1  TYR  28           HD1      TYR  28  -0.198 -10.035  -0.834
  212    HD2  TYR  28           HD2      TYR  28   0.889  -8.386  -4.602
  213    HE1  TYR  28           HE1      TYR  28  -1.816  -8.222  -0.502
  214    HE2  TYR  28           HE2      TYR  28  -0.724  -6.567  -4.279
  215    HH   TYR  28           HH       TYR  28  -2.219  -5.940  -1.278
  216    H    ARG  29           HN       ARG  29   4.089 -11.215  -0.432
  217    HA   ARG  29           HA       ARG  29   5.158 -13.404  -2.091
  218    HB2  ARG  29           HB2      ARG  29   6.659 -11.821   0.009
  219    HB3  ARG  29           HB1      ARG  29   7.264 -13.273  -0.773
  220    HG2  ARG  29           HG2      ARG  29   7.191 -12.123  -2.939
  221    HG3  ARG  29           HG1      ARG  29   6.624 -10.662  -2.126
  222    HD2  ARG  29           HD2      ARG  29   8.680 -10.587  -0.811
  223    HD3  ARG  29           HD1      ARG  29   9.246 -12.058  -1.600
  224    HE   ARG  29           HE       ARG  29   8.607  -9.997  -3.474
  225   HH11  ARG  29          HH11      ARG  29  11.087 -11.143  -1.286
  226   HH12  ARG  29          HH12      ARG  29  12.381 -10.386  -2.158
  227   HH21  ARG  29          HH21      ARG  29  10.307  -9.001  -4.621
  228   HH22  ARG  29          HH22      ARG  29  11.938  -9.164  -4.053
  229    H    ASN  30           HN       ASN  30   4.812 -15.361  -1.257
  230    HA   ASN  30           HA       ASN  30   4.055 -17.005   0.112
  231    HB2  ASN  30           HB2      ASN  30   5.133 -15.146   2.236
  232    HB3  ASN  30           HB1      ASN  30   4.446 -16.722   2.609
  233   HD21  ASN  30          HD21      ASN  30   6.370 -17.495   3.424
  234   HD22  ASN  30          HD22      ASN  30   7.706 -17.907   2.410
  235    H    GLY  31           HN       GLY  31   2.398 -14.660  -0.687
  236    HA2  GLY  31           HA2      GLY  31   0.092 -14.416  -0.588
  237    HA3  GLY  31           HA1      GLY  31   0.070 -15.461   0.822
  238    H    VAL  32           HN       VAL  32   2.352 -13.009   1.210
  239    HA   VAL  32           HA       VAL  32   0.374 -11.356   2.626
  240    HB   VAL  32           HB       VAL  32   1.843 -12.730   4.139
  241   HG11  VAL  32          HG11      VAL  32   3.923 -12.630   2.925
  242   HG12  VAL  32          HG12      VAL  32   4.133 -11.954   4.540
  243   HG13  VAL  32          HG13      VAL  32   3.997 -10.882   3.147
  244   HG21  VAL  32          HG21      VAL  32   2.285 -10.889   5.704
  245   HG22  VAL  32          HG22      VAL  32   0.692 -10.765   4.959
  246   HG23  VAL  32          HG23      VAL  32   2.010  -9.734   4.401
  247    H    ARG  33           HN       ARG  33   0.642  -9.155   2.585
  248    HA   ARG  33           HA       ARG  33   2.064  -8.104   0.325
  249    HB2  ARG  33           HB2      ARG  33  -0.139  -7.238   0.906
  250    HB3  ARG  33           HB1      ARG  33   0.439  -6.759   2.493
  251    HG2  ARG  33           HG2      ARG  33   1.936  -5.128   1.457
  252    HG3  ARG  33           HG1      ARG  33   1.347  -5.607  -0.136
  253    HD2  ARG  33           HD2      ARG  33  -0.875  -4.860   0.405
  254    HD3  ARG  33           HD1      ARG  33  -0.398  -4.522   2.067
  255    HE   ARG  33           HE       ARG  33   1.266  -2.934   0.718
  256   HH11  ARG  33          HH11      ARG  33  -2.180  -3.446   0.396
  257   HH12  ARG  33          HH12      ARG  33  -2.497  -1.840  -0.173
  258   HH21  ARG  33          HH21      ARG  33   0.853  -0.806  -0.020
  259   HH22  ARG  33          HH22      ARG  33  -0.773  -0.339  -0.407
  260    H    VAL  34           HN       VAL  34   4.230  -8.108   0.577
  261    HA   VAL  34           HA       VAL  34   5.402  -7.020   3.026
  262    HB   VAL  34           HB       VAL  34   6.832  -8.123   0.598
  263   HG11  VAL  34          HG11      VAL  34   8.210  -6.698   2.011
  264   HG12  VAL  34          HG12      VAL  34   8.721  -8.382   2.132
  265   HG13  VAL  34          HG13      VAL  34   7.768  -7.655   3.424
  266   HG21  VAL  34          HG21      VAL  34   5.397  -9.848   1.532
  267   HG22  VAL  34          HG22      VAL  34   6.057  -9.547   3.140
  268   HG23  VAL  34          HG23      VAL  34   7.091 -10.203   1.871
  269    H    CYS  35           HN       CYS  35   5.980  -4.940   3.139
  270    HA   CYS  35           HA       CYS  35   6.331  -3.468   0.609
  271    HB2  CYS  35           HB2      CYS  35   5.076  -2.435   3.162
  272    HB3  CYS  35           HB1      CYS  35   5.329  -1.502   1.692
  273    H    HIS  36           HN       HIS  36   8.443  -3.046   0.434
  274    HA   HIS  36           HA       HIS  36   9.958  -2.388   2.837
  275    HB2  HIS  36           HB2      HIS  36  11.960  -2.613   1.518
  276    HB3  HIS  36           HB1      HIS  36  10.928  -3.998   1.197
  277    HD1  HIS  36           HD1      HIS  36   9.984  -4.238  -1.198
  278    HD2  HIS  36           HD2      HIS  36  12.426  -0.920  -0.663
  279    HE1  HIS  36           HE1      HIS  36  10.533  -3.426  -3.510
  280    HE2  HIS  36           HE2      HIS  36  12.180  -1.555  -3.160
  281    H    ARG  37           HN       ARG  37  10.534  -0.416   3.383
  282    HA   ARG  37           HA       ARG  37   9.685   1.804   1.684
  283    HB2  ARG  37           HB2      ARG  37  10.626   1.743   4.561
  284    HB3  ARG  37           HB1      ARG  37  10.037   3.168   3.717
  285    HG2  ARG  37           HG2      ARG  37   7.846   2.194   3.498
  286    HG3  ARG  37           HG1      ARG  37   8.415   0.684   4.213
  287    HD2  ARG  37           HD2      ARG  37   8.908   1.864   6.297
  288    HD3  ARG  37           HD1      ARG  37   8.332   3.368   5.582
  289    HE   ARG  37           HE       ARG  37   6.151   2.021   5.314
  290   HH11  ARG  37          HH11      ARG  37   8.388   1.759   7.993
  291   HH12  ARG  37          HH12      ARG  37   7.174   1.248   9.122
  292   HH21  ARG  37          HH21      ARG  37   4.548   1.350   6.802
  293   HH22  ARG  37          HH22      ARG  37   4.995   1.000   8.440
  294    H    ARG  38           HN       ARG  38  11.113   3.640   1.373
  295    HA   ARG  38           HA       ARG  38  13.813   2.832   0.822
  296    HB2  ARG  38           HB2      ARG  38  12.700   4.425  -0.670
  297    HB3  ARG  38           HB1      ARG  38  12.523   5.567   0.658
  298    HG2  ARG  38           HG2      ARG  38  14.996   5.663   0.836
  299    HG3  ARG  38           HG1      ARG  38  15.100   4.633  -0.591
  300    HD2  ARG  38           HD2      ARG  38  13.930   6.320  -1.904
  301    HD3  ARG  38           HD1      ARG  38  13.784   7.343  -0.474
  302    HE   ARG  38           HE       ARG  38  16.491   6.771  -0.813
  303   HH11  ARG  38          HH11      ARG  38  13.946   8.505  -2.487
  304   HH12  ARG  38          HH12      ARG  38  15.037   9.606  -3.267
  305   HH21  ARG  38          HH21      ARG  38  17.923   8.212  -1.844
  306   HH22  ARG  38          HH22      ARG  38  17.295   9.437  -2.901
  307    H    ALA  39           HN       ALA  39  15.186   2.583   2.438
  308    HA   ALA  39           HA       ALA  39  15.098   4.473   4.684
  309    HB1  ALA  39           HB1      ALA  39  14.826   2.103   5.269
  310    HB2  ALA  39           HB2      ALA  39  16.292   2.789   5.968
  311    HB3  ALA  39           HB3      ALA  39  16.394   1.754   4.544
  312    H    ASN  40           HN       ASN  40  16.666   3.963   1.867
  313    HA   ASN  40           HA       ASN  40  18.864   5.670   2.691
  314    HB2  ASN  40           HB2      ASN  40  19.693   3.314   2.935
  315    HB3  ASN  40           HB1      ASN  40  19.404   3.083   1.215
  316   HD21  ASN  40          HD21      ASN  40  20.724   4.148  -0.279
  317   HD22  ASN  40          HD22      ASN  40  22.253   4.820   0.177