*HEADER    IMMUNE SYSTEM                           22-JUN-16   5LCS              
*TITLE     NMR STRUCTURE OF CHICKEN AVBD7 DEFENSIN                               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: GALLINACIN-7;                                              
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: GAL 7,BETA-DEFENSIN 7,GALLINACIN-5,GAL-5                    
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
*SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
*SOURCE   4 ORGANISM_TAXID: 9031                                                 
*KEYWDS    AVIAN DEFENSIN, ANTIMICROBIAL PEPTIDE, IMMUNE SYSTEM                  
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    C.LANDON,K.LOTH,H.MEUDAL                                              
*REVDAT   1   07-SEP-16 5LCS    0                                                
# Restraints file 1: unambig.tbl
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name   HA) 2.031 0.516 0.516 weight 1.000 ! spec=Bruk...oesy, no=1, id=0, vol=3.418896e+06
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   27 and name   HA) 2.827 0.999 0.999 weight 1.000 ! spec=Bruk...oesy, no=2, id=1, vol=4.587595e+05
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name   HA) 2.210 0.611 0.611 weight 1.000 ! spec=Bruk...oesy, no=3, id=2, vol=2.089094e+06
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   27 and name   HA) 2.565 0.822 0.822 weight 1.000 ! spec=Bruk...oesy, no=4, id=3, vol=8.571030e+05
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   27 and name   HA)
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   27 and name   HA) 3.093 1.196 1.196 weight 1.000 ! spec=Bruk...oesy, no=5, id=4, vol=2.611238e+05
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name   HA) 2.810 0.987 0.987 weight 1.000 ! spec=Bruk...oesy, no=6, id=5, vol=4.877470e+05
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name   HA) 2.181 0.595 0.595 weight 1.000 ! spec=Bruk...oesy, no=7, id=6, vol=2.188872e+06
assign (segid "   A" and resid   29 and name  HE1) (segid "   A" and resid   32 and name   HA) 3.110 1.209 1.209 weight 1.000 ! spec=Bruk...oesy, no=8, id=7, vol=2.255685e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   32 and name   HA) 2.518 0.793 0.793 weight 1.000 ! spec=Bruk...oesy, no=9, id=8, vol=9.130905e+05
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name   HA) 2.791 0.974 0.974 weight 1.000 ! spec=Bruk...oesy, no=10, id=9, vol=5.372820e+05
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name   HA) 2.168 0.587 0.587 weight 1.000 ! spec=Bruk...oesy, no=11, id=10, vol=2.289470e+06
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   42 and name   HA) 2.857 1.021 1.021 weight 1.000 ! spec=Bruk...oesy, no=12, id=11, vol=4.660520e+05
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   42 and name   HA)
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name   HA) 2.891 1.045 1.045 weight 1.000 ! spec=Bruk...oesy, no=14, id=13, vol=4.410150e+05
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   28 and name   HA) 2.766 0.956 0.956 weight 1.000 ! spec=Bruk...oesy, no=15, id=14, vol=5.438770e+05
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   28 and name   HA)
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name   HA) 2.102 0.552 0.552 weight 1.000 ! spec=Bruk...oesy, no=16, id=15, vol=2.636034e+06
assign (segid "   A" and resid   29 and name  HE1) (segid "   A" and resid   39 and name   HA) 2.861 1.023 1.023 weight 1.000 ! spec=Bruk...oesy, no=17, id=16, vol=4.058742e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name   HA) 2.080 0.541 0.541 weight 1.000 ! spec=Bruk...oesy, no=18, id=17, vol=2.948584e+06
assign (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   39 and name   HA) 2.730 0.932 0.932 weight 1.000 ! spec=Bruk...oesy, no=19, id=18, vol=5.145460e+05
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name   HA) 2.864 1.025 1.025 weight 1.000 ! spec=Bruk...oesy, no=20, id=19, vol=4.790662e+05
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   19 and name   HA) 2.592 0.840 0.840 weight 1.000 ! spec=Bruk...oesy, no=21, id=20, vol=7.790088e+05
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   19 and name   HA)
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name   HA) 2.545 0.810 0.810 weight 1.000 ! spec=Bruk...oesy, no=22, id=21, vol=8.892342e+05
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name   HA) 2.216 0.614 0.614 weight 1.000 ! spec=Bruk...oesy, no=23, id=22, vol=2.157116e+06
assign (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   29 and name   HA) 2.811 0.987 0.987 weight 1.000 ! spec=Bruk...oesy, no=24, id=23, vol=4.355995e+05
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name   HA) 2.578 0.831 0.831 weight 1.000 ! spec=Bruk...oesy, no=25, id=24, vol=7.823432e+05
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name   HA) 2.176 0.592 0.592 weight 1.000 ! spec=Bruk...oesy, no=26, id=25, vol=2.403643e+06
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name   HA) 2.668 0.889 0.889 weight 1.000 ! spec=Bruk...oesy, no=27, id=26, vol=6.365108e+05
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name  HA1) 2.539 0.806 0.806 weight 1.000 ! spec=Bruk...oesy, no=28, id=27, vol=9.033742e+05
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name   HA) 2.986 1.114 1.114 weight 1.000 ! spec=Bruk...oesy, no=29, id=28, vol=3.404190e+05
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    3 and name   HA) 3.151 1.241 1.241 weight 1.000 ! spec=Bruk...oesy, no=30, id=29, vol=2.207172e+05
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name   HA) 2.792 0.974 0.974 weight 1.000 ! spec=Bruk...oesy, no=31, id=30, vol=4.942200e+05
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    3 and name   HA) 2.275 0.647 0.647 weight 1.000 ! spec=Bruk...oesy, no=32, id=31, vol=1.699188e+06
assign (segid "   A" and resid   45 and name  HE3) (segid "   A" and resid   45 and name   HA) 3.117 1.214 1.214 weight 1.000 ! spec=Bruk...oesy, no=33, id=32, vol=2.673652e+05
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name   HA) 2.405 0.723 0.723 weight 1.000 ! spec=Bruk...oesy, no=35, id=34, vol=1.287084e+06
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name   HA) 2.952 1.089 1.089 weight 1.000 ! spec=Bruk...oesy, no=36, id=35, vol=3.846192e+05
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   26 and name   HA) 2.871 1.030 1.030 weight 1.000 ! spec=Bruk...oesy, no=37, id=36, vol=4.431255e+05
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name   HA) 2.057 0.529 0.529 weight 1.000 ! spec=Bruk...oesy, no=38, id=37, vol=3.041864e+06
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    7 and name   HA) 2.023 0.512 0.512 weight 1.000 ! spec=Bruk...oesy, no=39, id=38, vol=3.472292e+06
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name   HA) 2.709 0.917 0.917 weight 1.000 ! spec=Bruk...oesy, no=41, id=40, vol=5.615282e+05
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name   HA) 2.462 0.758 0.758 weight 1.000 ! spec=Bruk...oesy, no=42, id=41, vol=1.139551e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name   HA) 2.872 1.031 1.031 weight 1.000 ! spec=Bruk...oesy, no=43, id=42, vol=4.614322e+05
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name   HA) 2.917 1.063 1.063 weight 1.000 ! spec=Bruk...oesy, no=44, id=43, vol=3.598710e+05
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name   HA) 2.685 0.901 0.901 weight 1.000 ! spec=Bruk...oesy, no=45, id=44, vol=6.392388e+05
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name   HA) 2.656 0.882 0.882 weight 1.000 ! spec=Bruk...oesy, no=46, id=45, vol=7.094838e+05
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name   HA) 2.375 0.705 0.705 weight 1.000 ! spec=Bruk...oesy, no=47, id=46, vol=1.371161e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name   HB) 3.062 1.172 1.172 weight 1.000 ! spec=Bruk...oesy, no=48, id=47, vol=3.006615e+05
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name   HB) 2.220 0.616 0.616 weight 1.000 ! spec=Bruk...oesy, no=49, id=48, vol=1.969044e+06
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   25 and name   HA) 2.216 0.614 0.614 weight 1.000 ! spec=Bruk...oesy, no=50, id=49, vol=2.001954e+06
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    5 and name   HA) 2.174 0.591 0.591 weight 1.000 ! spec=Bruk...oesy, no=51, id=50, vol=2.229698e+06
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name   HA) 2.020 0.510 0.510 weight 1.000 ! spec=Bruk...oesy, no=52, id=51, vol=3.630613e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name   HA) 2.389 0.714 0.714 weight 1.000 ! spec=Bruk...oesy, no=53, id=52, vol=1.259260e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name  HA1) 2.626 0.862 0.862 weight 1.000 ! spec=Bruk...oesy, no=54, id=53, vol=7.267412e+05
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name  HA2) 2.318 0.672 0.672 weight 1.000 ! spec=Bruk...oesy, no=56, id=54, vol=1.716272e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   43 and name   HA) 3.244 1.315 1.315 weight 1.000 ! spec=Bruk...oesy, no=59, id=56, vol=2.066965e+05
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name   HA) 2.277 0.648 0.648 weight 1.000 ! spec=Bruk...oesy, no=60, id=57, vol=1.702750e+06
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   43 and name   HA) 2.924 1.069 1.069 weight 1.000 ! spec=Bruk...oesy, no=61, id=58, vol=4.005088e+05
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   43 and name   HA)
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name   HA) 2.775 0.962 0.962 weight 1.000 ! spec=Bruk...oesy, no=62, id=59, vol=5.427780e+05
assign (segid "   A" and resid   27 and name  HE2) (segid "   A" and resid   43 and name   HA) 3.167 1.254 1.254 weight 1.000 ! spec=Bruk...oesy, no=63, id=60, vol=2.212712e+05
    or (segid "   A" and resid   27 and name  HE1) (segid "   A" and resid   43 and name   HA)
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name   HA) 3.146 1.237 1.237 weight 1.000 ! spec=Bruk...oesy, no=64, id=61, vol=2.658935e+05
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name   HA) 2.616 0.855 0.855 weight 1.000 ! spec=Bruk...oesy, no=65, id=62, vol=7.690040e+05
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name   HA) 3.035 1.151 1.151 weight 1.000 ! spec=Bruk...oesy, no=66, id=63, vol=3.451658e+05
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name   HA) 2.040 0.520 0.520 weight 1.000 ! spec=Bruk...oesy, no=67, id=64, vol=3.279848e+06
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name   HA) 2.125 0.565 0.565 weight 1.000 ! spec=Bruk...oesy, no=68, id=65, vol=2.597316e+06
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    8 and name   HA) 2.741 0.939 0.939 weight 1.000 ! spec=Bruk...oesy, no=69, id=66, vol=5.680640e+05
assign (segid "   A" and resid   29 and name  HE1) (segid "   A" and resid   39 and name  HB2) 3.180 1.264 1.264 weight 1.000 ! spec=Bruk...oesy, no=70, id=67, vol=2.208982e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name  HB2) 2.902 1.053 1.053 weight 1.000 ! spec=Bruk...oesy, no=71, id=68, vol=4.263625e+05
assign (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   39 and name  HB2) 2.244 0.630 0.630 weight 1.000 ! spec=Bruk...oesy, no=72, id=69, vol=1.704274e+06
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name   HA) 3.069 1.178 1.178 weight 1.000 ! spec=Bruk...oesy, no=73, id=70, vol=2.952182e+05
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name   HA) 2.762 0.954 0.954 weight 1.000 ! spec=Bruk...oesy, no=74, id=71, vol=5.147948e+05
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name  HB1) 2.570 0.826 0.826 weight 1.000 ! spec=Bruk...oesy, no=75, id=72, vol=8.689972e+05
assign (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   39 and name  HB1) 2.846 1.013 1.013 weight 1.000 ! spec=Bruk...oesy, no=76, id=73, vol=4.220240e+05
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name  HA2) 2.513 0.789 0.789 weight 1.000 ! spec=Bruk...oesy, no=77, id=74, vol=9.444672e+05
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name  HA2) 2.705 0.914 0.914 weight 1.000 ! spec=Bruk...oesy, no=78, id=75, vol=5.997328e+05
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name  HA1) 2.564 0.821 0.821 weight 1.000 ! spec=Bruk...oesy, no=79, id=76, vol=8.884368e+05
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   44 and name  HA2) 2.916 1.063 1.063 weight 1.000 ! spec=Bruk...oesy, no=80, id=77, vol=3.835930e+05
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   44 and name  HA2)
assign (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   44 and name  HA2) 2.758 0.951 0.951 weight 1.000 ! spec=Bruk...oesy, no=81, id=78, vol=5.508768e+05
    or (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   44 and name  HA2)
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name  HA1) 2.131 0.568 0.568 weight 1.000 ! spec=Bruk...oesy, no=82, id=79, vol=2.550976e+06
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   20 and name  HD2) 2.741 0.939 0.939 weight 1.000 ! spec=Bruk...oesy, no=84, id=81, vol=5.634590e+05
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   20 and name  HD2)
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name  HA1) 2.241 0.628 0.628 weight 1.000 ! spec=Bruk...oesy, no=85, id=82, vol=1.969933e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name  HA2) 2.376 0.705 0.705 weight 1.000 ! spec=Bruk...oesy, no=87, id=83, vol=1.406370e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name  HA2) 2.214 0.612 0.612 weight 1.000 ! spec=Bruk...oesy, no=88, id=84, vol=1.981002e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name  HA2) 3.068 1.177 1.177 weight 1.000 ! spec=Bruk...oesy, no=89, id=85, vol=2.991305e+05
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name  HB2) 3.142 1.234 1.234 weight 1.000 ! spec=Bruk...oesy, no=90, id=86, vol=2.443072e+05
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HB1) 2.260 0.638 0.638 weight 1.000 ! spec=Bruk...oesy, no=93, id=89, vol=1.753908e+06
assign (segid "   A" and resid   29 and name  HE3) (segid "   A" and resid   29 and name  HB1) 2.447 0.748 0.748 weight 1.000 ! spec=Bruk...oesy, no=94, id=90, vol=1.128414e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HB2) 2.267 0.642 0.642 weight 1.000 ! spec=Bruk...oesy, no=95, id=91, vol=1.757126e+06
assign (segid "   A" and resid   29 and name  HE3) (segid "   A" and resid   29 and name  HB2) 2.921 1.067 1.067 weight 1.000 ! spec=Bruk...oesy, no=96, id=92, vol=3.877382e+05
assign (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   29 and name  HB2) 2.286 0.653 0.653 weight 1.000 ! spec=Bruk...oesy, no=97, id=93, vol=1.522712e+06
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name  HB1) 3.019 1.139 1.139 weight 1.000 ! spec=Bruk...oesy, no=98, id=94, vol=3.093250e+05
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name  HB2) 2.948 1.086 1.086 weight 1.000 ! spec=Bruk...oesy, no=100, id=96, vol=3.552102e+05
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   16 and name  HA2) 2.495 0.778 0.778 weight 1.000 ! spec=Bruk...oesy, no=101, id=97, vol=1.058915e+06
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   16 and name  HA2) 2.383 0.710 0.710 weight 1.000 ! spec=Bruk...oesy, no=102, id=98, vol=1.394927e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name  HB1) 2.834 1.004 1.004 weight 1.000 ! spec=Bruk...oesy, no=104, id=100, vol=4.516028e+05
assign (segid "   A" and resid   45 and name  HE3) (segid "   A" and resid   45 and name  HB1) 2.897 1.049 1.049 weight 1.000 ! spec=Bruk...oesy, no=105, id=101, vol=4.048675e+05
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name  HB1) 3.236 1.309 1.309 weight 1.000 ! spec=Bruk...oesy, no=106, id=102, vol=2.175468e+05
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    3 and name  HB2) 2.940 1.080 1.080 weight 1.000 ! spec=Bruk...oesy, no=107, id=103, vol=3.332175e+05
assign (segid "   A" and resid    3 and name  HD1) (segid "   A" and resid    3 and name  HB2) 2.893 1.046 1.046 weight 1.000 ! spec=Bruk...oesy, no=108, id=104, vol=4.118745e+05
    or (segid "   A" and resid    3 and name  HD2) (segid "   A" and resid    3 and name  HB2)
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name  HB2) 2.472 0.764 0.764 weight 1.000 ! spec=Bruk...oesy, no=110, id=106, vol=9.760350e+05
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   28 and name  HB2) 2.153 0.579 0.579 weight 1.000 ! spec=Bruk...oesy, no=112, id=107, vol=2.432406e+06
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   28 and name  HB2)
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name  HB1) 2.648 0.876 0.876 weight 1.000 ! spec=Bruk...oesy, no=113, id=108, vol=7.048785e+05
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   19 and name  HB1) 2.381 0.709 0.709 weight 1.000 ! spec=Bruk...oesy, no=115, id=110, vol=1.271193e+06
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   19 and name  HB1)
assign (segid "   A" and resid   35 and name HD21) (segid "   A" and resid   35 and name  HB2) 3.087 1.192 1.192 weight 1.000 ! spec=Bruk...oesy, no=117, id=111, vol=2.613092e+05
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   27 and name  HB2) 2.917 1.063 1.063 weight 1.000 ! spec=Bruk...oesy, no=119, id=113, vol=4.136728e+05
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   27 and name  HB2) 2.381 0.708 0.708 weight 1.000 ! spec=Bruk...oesy, no=120, id=114, vol=1.324141e+06
assign (segid "   A" and resid   34 and name HD21) (segid "   A" and resid   34 and name  HB1) 2.495 0.778 0.778 weight 1.000 ! spec=Bruk...oesy, no=122, id=116, vol=9.696912e+05
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   27 and name  HB2) 2.312 0.668 0.668 weight 1.000 ! spec=Bruk...oesy, no=123, id=117, vol=1.661398e+06
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   27 and name  HB2)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name  HB1) 3.125 1.221 1.221 weight 1.000 ! spec=Bruk...oesy, no=124, id=118, vol=2.857965e+05
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    3 and name  HB1) 2.845 1.011 1.011 weight 1.000 ! spec=Bruk...oesy, no=125, id=119, vol=4.161480e+05
assign (segid "   A" and resid    3 and name  HD1) (segid "   A" and resid    3 and name  HB1) 2.715 0.921 0.921 weight 1.000 ! spec=Bruk...oesy, no=126, id=120, vol=6.125358e+05
    or (segid "   A" and resid    3 and name  HD2) (segid "   A" and resid    3 and name  HB1)
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   41 and name  HB1) 2.887 1.042 1.042 weight 1.000 ! spec=Bruk...oesy, no=127, id=121, vol=4.422852e+05
assign (segid "   A" and resid   29 and name  HZ3) (segid "   A" and resid   31 and name  HA2) 3.184 1.267 1.267 weight 1.000 ! spec=Bruk...oesy, no=128, id=122, vol=2.371085e+05
assign (segid "   A" and resid   29 and name  HZ2) (segid "   A" and resid   31 and name  HA2) 2.743 0.941 0.941 weight 1.000 ! spec=Bruk...oesy, no=130, id=124, vol=5.303015e+05
assign (segid "   A" and resid   29 and name  HH2) (segid "   A" and resid   31 and name  HA2) 2.796 0.977 0.977 weight 1.000 ! spec=Bruk...oesy, no=131, id=125, vol=5.428368e+05
assign (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   28 and name  HB1) 3.180 1.264 1.264 weight 1.000 ! spec=Bruk...oesy, no=132, id=126, vol=2.202148e+05
    or (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   28 and name  HB1)
assign (segid "   A" and resid   15 and name HD21) (segid "   A" and resid   15 and name  HB1) 2.783 0.968 0.968 weight 1.000 ! spec=Bruk...oesy, no=133, id=127, vol=4.736525e+05
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name  HB1) 2.876 1.034 1.034 weight 1.000 ! spec=Bruk...oesy, no=134, id=128, vol=4.477952e+05
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name  HB1) 2.533 0.802 0.802 weight 1.000 ! spec=Bruk...oesy, no=135, id=129, vol=9.265232e+05
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name  HB1) 3.097 1.199 1.199 weight 1.000 ! spec=Bruk...oesy, no=137, id=131, vol=3.015890e+05
assign (segid "   A" and resid   35 and name HD21) (segid "   A" and resid   35 and name  HB1) 2.652 0.879 0.879 weight 1.000 ! spec=Bruk...oesy, no=138, id=132, vol=6.406122e+05
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name  HB2) 2.234 0.624 0.624 weight 1.000 ! spec=Bruk...oesy, no=139, id=133, vol=1.942244e+06
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   19 and name  HB2) 2.522 0.795 0.795 weight 1.000 ! spec=Bruk...oesy, no=140, id=134, vol=9.391290e+05
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   19 and name  HB2)
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   23 and name  HB2) 3.025 1.144 1.144 weight 1.000 ! spec=Bruk...oesy, no=141, id=135, vol=3.015068e+05
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name  HB2) 2.427 0.737 0.737 weight 1.000 ! spec=Bruk...oesy, no=142, id=136, vol=1.132720e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name  HB2) 2.686 0.902 0.902 weight 1.000 ! spec=Bruk...oesy, no=143, id=137, vol=6.919370e+05
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   41 and name  HB2) 2.545 0.810 0.810 weight 1.000 ! spec=Bruk...oesy, no=144, id=138, vol=8.458172e+05
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   41 and name  HB2)
assign (segid "   A" and resid   19 and name  HE1) (segid "   A" and resid   41 and name  HB2) 2.691 0.905 0.905 weight 1.000 ! spec=Bruk...oesy, no=145, id=139, vol=6.588200e+05
    or (segid "   A" and resid   19 and name  HE2) (segid "   A" and resid   41 and name  HB2)
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   41 and name  HB2) 2.992 1.119 1.119 weight 1.000 ! spec=Bruk...oesy, no=147, id=140, vol=3.580088e+05
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   27 and name  HB1) 2.277 0.648 0.648 weight 1.000 ! spec=Bruk...oesy, no=148, id=141, vol=1.795237e+06
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   27 and name  HB1)
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name  HB1) 2.620 0.858 0.858 weight 1.000 ! spec=Bruk...oesy, no=150, id=142, vol=7.550388e+05
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name  HB2) 3.160 1.248 1.248 weight 1.000 ! spec=Bruk...oesy, no=151, id=143, vol=2.382302e+05
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   34 and name  HB2) 3.246 1.317 1.317 weight 1.000 ! spec=Bruk...oesy, no=153, id=145, vol=2.122230e+05
assign (segid "   A" and resid   34 and name HD21) (segid "   A" and resid   34 and name  HB2) 2.890 1.044 1.044 weight 1.000 ! spec=Bruk...oesy, no=154, id=146, vol=4.167272e+05
assign (segid "   A" and resid   34 and name HD22) (segid "   A" and resid   34 and name  HB2) 3.200 1.280 1.280 weight 1.000 ! spec=Bruk...oesy, no=155, id=147, vol=2.017808e+05
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name  HB1) 2.944 1.083 1.083 weight 1.000 ! spec=Bruk...oesy, no=156, id=148, vol=3.577025e+05
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name  HB1) 2.979 1.109 1.109 weight 1.000 ! spec=Bruk...oesy, no=157, id=149, vol=3.764678e+05
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    7 and name  HB2) 3.193 1.275 1.275 weight 1.000 ! spec=Bruk...oesy, no=158, id=150, vol=2.327945e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HB2) 2.474 0.765 0.765 weight 1.000 ! spec=Bruk...oesy, no=159, id=151, vol=1.035178e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HB1) 2.532 0.801 0.801 weight 1.000 ! spec=Bruk...oesy, no=161, id=153, vol=8.894215e+05
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name  HB1) 2.921 1.066 1.066 weight 1.000 ! spec=Bruk...oesy, no=162, id=154, vol=4.311170e+05
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name   HB) 2.350 0.690 0.690 weight 1.000 ! spec=Bruk...oesy, no=163, id=155, vol=1.389826e+06
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    8 and name   HB) 2.475 0.766 0.766 weight 1.000 ! spec=Bruk...oesy, no=167, id=159, vol=1.081884e+06
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name  HB2) 2.369 0.702 0.702 weight 1.000 ! spec=Bruk...oesy, no=169, id=161, vol=1.373570e+06
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   12 and name  HG1) 2.869 1.029 1.029 weight 1.000 ! spec=Bruk...oesy, no=171, id=163, vol=4.268560e+05
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name   HB) 2.778 0.965 0.965 weight 1.000 ! spec=Bruk...oesy, no=172, id=164, vol=5.371490e+05
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name  HB2) 2.755 0.949 0.949 weight 1.000 ! spec=Bruk...oesy, no=173, id=165, vol=5.855485e+05
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name  HG1) 2.920 1.066 1.066 weight 1.000 ! spec=Bruk...oesy, no=174, id=166, vol=3.814850e+05
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name  HG2) 3.153 1.242 1.242 weight 1.000 ! spec=Bruk...oesy, no=176, id=168, vol=2.532160e+05
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name  HB2) 2.299 0.661 0.661 weight 1.000 ! spec=Bruk...oesy, no=179, id=171, vol=1.703533e+06
assign (segid "   A" and resid   29 and name  HE1) (segid "   A" and resid   32 and name HG21) 2.543 0.809 0.809 weight 1.000 ! spec=Bruk...oesy, no=180, id=172, vol=7.721882e+05
    or (segid "   A" and resid   29 and name  HE1) (segid "   A" and resid   32 and name HG22)
    or (segid "   A" and resid   29 and name  HE1) (segid "   A" and resid   32 and name HG23)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name HG21) 2.797 0.978 0.978 weight 1.000 ! spec=Bruk...oesy, no=181, id=173, vol=4.953895e+05
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name HG22)
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name HG23)
assign (segid "   A" and resid   29 and name  HZ2) (segid "   A" and resid   32 and name HG21) 2.117 0.560 0.560 weight 1.000 ! spec=Bruk...oesy, no=182, id=174, vol=2.600637e+06
    or (segid "   A" and resid   29 and name  HZ2) (segid "   A" and resid   32 and name HG22)
    or (segid "   A" and resid   29 and name  HZ2) (segid "   A" and resid   32 and name HG23)
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name  HB2) 2.627 0.863 0.863 weight 1.000 ! spec=Bruk...oesy, no=183, id=175, vol=7.174010e+05
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    8 and name HG11) 2.749 0.944 0.944 weight 1.000 ! spec=Bruk...oesy, no=184, id=176, vol=5.983125e+05
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name   HB) 3.156 1.245 1.245 weight 1.000 ! spec=Bruk...oesy, no=185, id=177, vol=2.569482e+05
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name HG12) 2.626 0.862 0.862 weight 1.000 ! spec=Bruk...oesy, no=186, id=178, vol=7.663518e+05
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   17 and name   HB) 3.000 1.125 1.125 weight 1.000 ! spec=Bruk...oesy, no=187, id=179, vol=3.105798e+05
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   17 and name   HB)
assign (segid "   A" and resid   19 and name  HE1) (segid "   A" and resid   17 and name   HB) 2.352 0.692 0.692 weight 1.000 ! spec=Bruk...oesy, no=188, id=180, vol=1.454188e+06
    or (segid "   A" and resid   19 and name  HE2) (segid "   A" and resid   17 and name   HB)
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name   HB) 2.574 0.828 0.828 weight 1.000 ! spec=Bruk...oesy, no=189, id=181, vol=8.985485e+05
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   43 and name  HB1) 2.907 1.056 1.056 weight 1.000 ! spec=Bruk...oesy, no=190, id=182, vol=3.983478e+05
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   43 and name  HB1)
assign (segid "   A" and resid   27 and name  HE2) (segid "   A" and resid   43 and name  HB1) 2.572 0.827 0.827 weight 1.000 ! spec=Bruk...oesy, no=191, id=183, vol=8.395648e+05
    or (segid "   A" and resid   27 and name  HE1) (segid "   A" and resid   43 and name  HB1)
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name  HB1) 2.584 0.835 0.835 weight 1.000 ! spec=Bruk...oesy, no=192, id=184, vol=7.913550e+05
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name HG11) 2.396 0.718 0.718 weight 1.000 ! spec=Bruk...oesy, no=194, id=186, vol=1.264557e+06
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name HG12) 3.168 1.255 1.255 weight 1.000 ! spec=Bruk...oesy, no=196, id=188, vol=2.179990e+05
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name HG12) 2.597 0.843 0.843 weight 1.000 ! spec=Bruk...oesy, no=197, id=189, vol=8.254225e+05
assign (segid "   A" and resid   27 and name  HE2) (segid "   A" and resid   43 and name  HG1) 3.144 1.235 1.235 weight 1.000 ! spec=Bruk...oesy, no=198, id=190, vol=2.525335e+05
    or (segid "   A" and resid   27 and name  HE1) (segid "   A" and resid   43 and name  HG1)
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name HG23) 2.613 0.853 0.853 weight 1.000 ! spec=Bruk...oesy, no=199, id=191, vol=7.365330e+05
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name HG22)
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name HG21)
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    8 and name HG12) 2.847 1.013 1.013 weight 1.000 ! spec=Bruk...oesy, no=200, id=192, vol=4.677155e+05
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name HG11) 2.245 0.630 0.630 weight 1.000 ! spec=Bruk...oesy, no=201, id=193, vol=1.820475e+06
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   24 and name   HN) 3.174 1.259 1.259 weight 1.000 ! spec=Bruk...oesy, no=202, id=194, vol=2.295545e+05
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   39 and name   HN) 2.945 1.084 1.084 weight 1.000 ! spec=Bruk...oesy, no=203, id=195, vol=3.771758e+05
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   17 and name   HN) 2.744 0.941 0.941 weight 1.000 ! spec=Bruk...oesy, no=204, id=196, vol=6.018258e+05
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name   HA) 2.836 1.006 1.006 weight 1.000 ! spec=Bruk...oesy, no=205, id=197, vol=4.442502e+05
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   41 and name   HA) 3.025 1.143 1.143 weight 1.000 ! spec=Bruk...oesy, no=206, id=198, vol=3.554170e+05
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   41 and name   HA) 2.171 0.589 0.589 weight 1.000 ! spec=Bruk...oesy, no=207, id=199, vol=2.329053e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name  HB3) 2.339 0.684 0.684 weight 1.000 ! spec=Bruk...oesy, no=208, id=200, vol=1.492076e+06
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name  HB1)
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   42 and name  HB3) 3.021 1.141 1.141 weight 1.000 ! spec=Bruk...oesy, no=209, id=201, vol=3.283058e+05
    or (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   42 and name  HB1)
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   42 and name  HB3)
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   42 and name  HB1)
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   42 and name  HB3) 3.142 1.234 1.234 weight 1.000 ! spec=Bruk...oesy, no=210, id=202, vol=2.518585e+05
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   42 and name  HB1)
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name  HB3) 2.367 0.700 0.700 weight 1.000 ! spec=Bruk...oesy, no=211, id=203, vol=1.425505e+06
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name  HB1)
assign (segid "   A" and resid   27 and name  HE2) (segid "   A" and resid   43 and name  HG2) 2.669 0.891 0.891 weight 1.000 ! spec=Bruk...oesy, no=214, id=206, vol=6.492962e+05
    or (segid "   A" and resid   27 and name  HE1) (segid "   A" and resid   43 and name  HG2)
assign (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   42 and name  HB3) 2.503 0.783 0.783 weight 1.000 ! spec=Bruk...oesy, no=215, id=207, vol=9.673032e+05
    or (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   42 and name  HB1)
    or (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   42 and name  HB3)
    or (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   42 and name  HB1)
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name HG23) 3.147 1.238 1.238 weight 1.000 ! spec=Bruk...oesy, no=217, id=209, vol=2.476418e+05
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name HG22)
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name HG21)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name HG23) 2.650 0.878 0.878 weight 1.000 ! spec=Bruk...oesy, no=218, id=210, vol=7.186400e+05
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name HG22)
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name HG21)
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name HG23) 2.655 0.881 0.881 weight 1.000 ! spec=Bruk...oesy, no=219, id=211, vol=6.354520e+05
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name HG22)
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name HG21)
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name HG23) 2.530 0.800 0.800 weight 1.000 ! spec=Bruk...oesy, no=220, id=212, vol=9.373635e+05
    or (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name HG22)
    or (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name HG21)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name HD22) 2.763 0.954 0.954 weight 1.000 ! spec=Bruk...oesy, no=221, id=213, vol=5.272132e+05
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name HD23)
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name HD21)
assign (segid "   A" and resid   34 and name HD21) (segid "   A" and resid   37 and name HD13) 3.063 1.173 1.173 weight 1.000 ! spec=Bruk...oesy, no=222, id=214, vol=2.896395e+05
    or (segid "   A" and resid   34 and name HD21) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid   34 and name HD21) (segid "   A" and resid   37 and name HD12)
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name HG21) 2.677 0.896 0.896 weight 1.000 ! spec=Bruk...oesy, no=223, id=215, vol=6.632145e+05
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name HG23)
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name HG22)
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    8 and name HD12) 2.767 0.957 0.957 weight 1.000 ! spec=Bruk...oesy, no=224, id=216, vol=5.515005e+05
    or (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    8 and name HD11)
    or (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    8 and name HD13)
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   30 and name HG23) 2.863 1.025 1.025 weight 1.000 ! spec=Bruk...oesy, no=225, id=217, vol=4.431335e+05
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   30 and name HG22)
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   30 and name HG21)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name HG23) 2.864 1.025 1.025 weight 1.000 ! spec=Bruk...oesy, no=226, id=218, vol=4.628915e+05
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name HG22)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name HG21)
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   30 and name HG23) 2.374 0.705 0.705 weight 1.000 ! spec=Bruk...oesy, no=227, id=219, vol=1.324828e+06
    or (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   30 and name HG22)
    or (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   30 and name HG21)
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   30 and name HG23)
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   30 and name HG22)
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   30 and name HG21)
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name HG23) 3.203 1.282 1.282 weight 1.000 ! spec=Bruk...oesy, no=228, id=220, vol=2.098565e+05
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name HG22)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name HG21)
assign (segid "   A" and resid   27 and name  HE2) (segid "   A" and resid   17 and name HD13) 2.520 0.794 0.794 weight 1.000 ! spec=Bruk...oesy, no=229, id=221, vol=9.332712e+05
    or (segid "   A" and resid   27 and name  HE2) (segid "   A" and resid   17 and name HD12)
    or (segid "   A" and resid   27 and name  HE2) (segid "   A" and resid   17 and name HD11)
    or (segid "   A" and resid   27 and name  HE1) (segid "   A" and resid   17 and name HD13)
    or (segid "   A" and resid   27 and name  HE1) (segid "   A" and resid   17 and name HD12)
    or (segid "   A" and resid   27 and name  HE1) (segid "   A" and resid   17 and name HD11)
assign (segid "   A" and resid   19 and name  HE1) (segid "   A" and resid   17 and name HD13) 2.999 1.124 1.124 weight 1.000 ! spec=Bruk...oesy, no=230, id=222, vol=3.327188e+05
    or (segid "   A" and resid   19 and name  HE1) (segid "   A" and resid   17 and name HD12)
    or (segid "   A" and resid   19 and name  HE1) (segid "   A" and resid   17 and name HD11)
    or (segid "   A" and resid   19 and name  HE2) (segid "   A" and resid   17 and name HD13)
    or (segid "   A" and resid   19 and name  HE2) (segid "   A" and resid   17 and name HD12)
    or (segid "   A" and resid   19 and name  HE2) (segid "   A" and resid   17 and name HD11)
assign (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   30 and name HG23) 2.177 0.592 0.592 weight 1.000 ! spec=Bruk...oesy, no=231, id=223, vol=2.223510e+06
    or (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   30 and name HG22)
    or (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   30 and name HG21)
    or (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   30 and name HG23)
    or (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   30 and name HG22)
    or (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   30 and name HG21)
assign (segid "   A" and resid   19 and name   HZ) (segid "   A" and resid   17 and name HD13) 3.191 1.273 1.273 weight 1.000 ! spec=Bruk...oesy, no=232, id=224, vol=2.323538e+05
    or (segid "   A" and resid   19 and name   HZ) (segid "   A" and resid   17 and name HD12)
    or (segid "   A" and resid   19 and name   HZ) (segid "   A" and resid   17 and name HD11)
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   30 and name HD12) 3.183 1.267 1.267 weight 1.000 ! spec=Bruk...oesy, no=233, id=225, vol=2.406442e+05
    or (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   30 and name HD11)
    or (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   30 and name HD13)
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   30 and name HG12) 3.069 1.178 1.178 weight 1.000 ! spec=Bruk...oesy, no=234, id=226, vol=2.876270e+05
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name HG12) 2.452 0.752 0.752 weight 1.000 ! spec=Bruk...oesy, no=235, id=227, vol=1.214202e+06
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   30 and name HG12) 3.234 1.307 1.307 weight 1.000 ! spec=Bruk...oesy, no=236, id=228, vol=2.391145e+05
assign (segid "   A" and resid   27 and name  HE2) (segid "   A" and resid   17 and name HG21) 3.118 1.215 1.215 weight 1.000 ! spec=Bruk...oesy, no=237, id=229, vol=2.522880e+05
    or (segid "   A" and resid   27 and name  HE2) (segid "   A" and resid   17 and name HG23)
    or (segid "   A" and resid   27 and name  HE2) (segid "   A" and resid   17 and name HG22)
    or (segid "   A" and resid   27 and name  HE1) (segid "   A" and resid   17 and name HG21)
    or (segid "   A" and resid   27 and name  HE1) (segid "   A" and resid   17 and name HG23)
    or (segid "   A" and resid   27 and name  HE1) (segid "   A" and resid   17 and name HG22)
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name HG21) 2.379 0.707 0.707 weight 1.000 ! spec=Bruk...oesy, no=238, id=230, vol=1.309342e+06
    or (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name HG23)
    or (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name HG22)
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   17 and name HG21) 2.767 0.957 0.957 weight 1.000 ! spec=Bruk...oesy, no=239, id=231, vol=5.125200e+05
    or (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   17 and name HG23)
    or (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   17 and name HG22)
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   17 and name HG21)
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   17 and name HG23)
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   17 and name HG22)
assign (segid "   A" and resid   19 and name  HE1) (segid "   A" and resid   17 and name HG21) 2.641 0.872 0.872 weight 1.000 ! spec=Bruk...oesy, no=240, id=232, vol=7.164878e+05
    or (segid "   A" and resid   19 and name  HE1) (segid "   A" and resid   17 and name HG23)
    or (segid "   A" and resid   19 and name  HE1) (segid "   A" and resid   17 and name HG22)
    or (segid "   A" and resid   19 and name  HE2) (segid "   A" and resid   17 and name HG21)
    or (segid "   A" and resid   19 and name  HE2) (segid "   A" and resid   17 and name HG23)
    or (segid "   A" and resid   19 and name  HE2) (segid "   A" and resid   17 and name HG22)
assign (segid "   A" and resid   19 and name   HZ) (segid "   A" and resid   17 and name HG21) 2.924 1.069 1.069 weight 1.000 ! spec=Bruk...oesy, no=241, id=233, vol=3.851408e+05
    or (segid "   A" and resid   19 and name   HZ) (segid "   A" and resid   17 and name HG23)
    or (segid "   A" and resid   19 and name   HZ) (segid "   A" and resid   17 and name HG22)
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   41 and name  HB1) 2.725 0.928 0.928 weight 1.000 ! spec=Bruk...oesy, no=242, id=234, vol=6.193200e+05
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name  HA2) 2.448 0.749 0.749 weight 1.000 ! spec=Bruk...oesy, no=243, id=235, vol=1.070184e+06
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   41 and name  HB2) 2.875 1.033 1.033 weight 1.000 ! spec=Bruk...oesy, no=245, id=237, vol=4.559425e+05
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name  HB1) 2.870 1.029 1.029 weight 1.000 ! spec=Bruk...oesy, no=246, id=238, vol=4.770475e+05
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   29 and name   HA) 2.890 1.044 1.044 weight 1.000 ! spec=Bruk...oesy, no=248, id=239, vol=4.619792e+05
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name   HA) 2.902 1.053 1.053 weight 1.000 ! spec=Bruk...oesy, no=249, id=240, vol=3.986165e+05
assign (segid "   A" and resid   39 and name   HG) (segid "   A" and resid   22 and name   HA) 3.126 1.222 1.222 weight 1.000 ! spec=Bruk...oesy, no=250, id=241, vol=2.632548e+05
assign (segid "   A" and resid   39 and name   HG) (segid "   A" and resid   39 and name  HB1) 3.107 1.207 1.207 weight 1.000 ! spec=Bruk...oesy, no=251, id=242, vol=2.795235e+05
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name  HA1) 2.512 0.789 0.789 weight 1.000 ! spec=Bruk...oesy, no=252, id=243, vol=9.317918e+05
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   43 and name   HA) 2.794 0.975 0.975 weight 1.000 ! spec=Bruk...oesy, no=253, id=244, vol=5.451968e+05
assign (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   40 and name   HA) 2.453 0.752 0.752 weight 1.000 ! spec=Bruk...oesy, no=254, id=245, vol=1.194484e+06
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name   HB) 2.409 0.726 0.726 weight 1.000 ! spec=Bruk...oesy, no=256, id=247, vol=1.246044e+06
assign (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   14 and name  HB1) 2.418 0.731 0.731 weight 1.000 ! spec=Bruk...oesy, no=262, id=252, vol=1.325979e+06
assign (segid "   A" and resid    5 and name  HD2) (segid "   A" and resid    1 and name  HB1) 2.527 0.798 0.798 weight 1.000 ! spec=Bruk...oesy, no=263, id=253, vol=8.133202e+05
assign (segid "   A" and resid    5 and name  HD1) (segid "   A" and resid    1 and name  HB1) 2.591 0.839 0.839 weight 1.000 ! spec=Bruk...oesy, no=265, id=255, vol=7.976000e+05
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name   HB) 2.608 0.850 0.850 weight 1.000 ! spec=Bruk...oesy, no=267, id=257, vol=7.944582e+05
assign (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   22 and name   HB) 2.146 0.576 0.576 weight 1.000 ! spec=Bruk...oesy, no=268, id=258, vol=2.424397e+06
assign (segid "   A" and resid    5 and name   HA) (segid "   A" and resid    5 and name  HB2) 3.177 1.261 1.261 weight 1.000 ! spec=Bruk...oesy, no=269, id=259, vol=2.295895e+05
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    7 and name  HB1) 2.745 0.942 0.942 weight 1.000 ! spec=Bruk...oesy, no=270, id=260, vol=5.327555e+05
assign (segid "   A" and resid    7 and name  HD2) (segid "   A" and resid    7 and name  HB1) 2.713 0.920 0.920 weight 1.000 ! spec=Bruk...oesy, no=271, id=261, vol=6.419292e+05
assign (segid "   A" and resid    7 and name  HD1) (segid "   A" and resid    7 and name  HB1) 3.099 1.201 1.201 weight 1.000 ! spec=Bruk...oesy, no=272, id=262, vol=2.981398e+05
assign (segid "   A" and resid    2 and name   HA) (segid "   A" and resid    2 and name  HB2) 2.529 0.799 0.799 weight 1.000 ! spec=Bruk...oesy, no=275, id=265, vol=6.048102e+05
assign (segid "   A" and resid    8 and name   HA) (segid "   A" and resid    8 and name   HB) 2.649 0.877 0.877 weight 1.000 ! spec=Bruk...oesy, no=278, id=268, vol=7.170622e+05
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    8 and name   HB) 3.207 1.285 1.285 weight 1.000 ! spec=Bruk...oesy, no=280, id=270, vol=2.059018e+05
assign (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   13 and name  HB2) 2.547 0.811 0.811 weight 1.000 ! spec=Bruk...oesy, no=281, id=271, vol=9.166580e+05
assign (segid "   A" and resid    4 and name   HA) (segid "   A" and resid    4 and name   HB) 2.663 0.886 0.886 weight 1.000 ! spec=Bruk...oesy, no=285, id=275, vol=6.997795e+05
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   46 and name  HB2) 3.006 1.129 1.129 weight 1.000 ! spec=Bruk...oesy, no=286, id=276, vol=3.217620e+05
assign (segid "   A" and resid   12 and name  HD2) (segid "   A" and resid   12 and name  HG2) 2.751 0.946 0.946 weight 1.000 ! spec=Bruk...oesy, no=292, id=282, vol=6.371575e+05
assign (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   14 and name  HB2) 2.267 0.642 0.642 weight 1.000 ! spec=Bruk...oesy, no=297, id=287, vol=1.948149e+06
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   46 and name  HB1) 2.579 0.831 0.831 weight 1.000 ! spec=Bruk...oesy, no=299, id=289, vol=7.743998e+05
assign (segid "   A" and resid   32 and name   HB) (segid "   A" and resid   32 and name HG21) 2.202 0.606 0.606 weight 1.000 ! spec=Bruk...oesy, no=301, id=290, vol=2.328881e+06
    or (segid "   A" and resid   32 and name   HB) (segid "   A" and resid   32 and name HG22)
    or (segid "   A" and resid   32 and name   HB) (segid "   A" and resid   32 and name HG23)
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   32 and name HG21) 2.951 1.088 1.088 weight 1.000 ! spec=Bruk...oesy, no=302, id=291, vol=3.968215e+05
    or (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   32 and name HG22)
    or (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   32 and name HG23)
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name  HB2) 2.807 0.985 0.985 weight 1.000 ! spec=Bruk...oesy, no=303, id=292, vol=5.512290e+05
assign (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   17 and name   HB) 2.634 0.868 0.868 weight 1.000 ! spec=Bruk...oesy, no=305, id=294, vol=7.952370e+05
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name  HB1) 2.695 0.908 0.908 weight 1.000 ! spec=Bruk...oesy, no=306, id=295, vol=6.582180e+05
assign (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   43 and name  HB1) 3.231 1.305 1.305 weight 1.000 ! spec=Bruk...oesy, no=307, id=296, vol=2.235672e+05
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name HG11) 2.779 0.965 0.965 weight 1.000 ! spec=Bruk...oesy, no=309, id=298, vol=5.393320e+05
assign (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   22 and name HG12) 3.077 1.183 1.183 weight 1.000 ! spec=Bruk...oesy, no=311, id=300, vol=2.874045e+05
assign (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   43 and name  HG1) 3.207 1.286 1.286 weight 1.000 ! spec=Bruk...oesy, no=312, id=301, vol=2.399368e+05
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name  HG1) 3.149 1.239 1.239 weight 1.000 ! spec=Bruk...oesy, no=313, id=302, vol=2.555755e+05
assign (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   43 and name  HG1) 3.035 1.151 1.151 weight 1.000 ! spec=Bruk...oesy, no=314, id=303, vol=3.464108e+05
assign (segid "   A" and resid   10 and name   HB) (segid "   A" and resid   10 and name HG23) 2.128 0.566 0.566 weight 1.000 ! spec=Bruk...oesy, no=315, id=304, vol=2.837762e+06
    or (segid "   A" and resid   10 and name   HB) (segid "   A" and resid   10 and name HG22)
    or (segid "   A" and resid   10 and name   HB) (segid "   A" and resid   10 and name HG21)
assign (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   10 and name HG23) 2.299 0.660 0.660 weight 1.000 ! spec=Bruk...oesy, no=316, id=305, vol=1.601388e+06
    or (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   10 and name HG22)
    or (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   10 and name HG21)
assign (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   22 and name HG11) 2.963 1.097 1.097 weight 1.000 ! spec=Bruk...oesy, no=317, id=306, vol=3.390222e+05
assign (segid "   A" and resid    4 and name   HA) (segid "   A" and resid    4 and name HG11) 3.128 1.223 1.223 weight 1.000 ! spec=Bruk...oesy, no=318, id=307, vol=2.419825e+05
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name  HG2) 2.880 1.037 1.037 weight 1.000 ! spec=Bruk...oesy, no=319, id=308, vol=4.457175e+05
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name HG23) 2.320 0.673 0.673 weight 1.000 ! spec=Bruk...oesy, no=322, id=311, vol=1.619533e+06
    or (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name HG22)
    or (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name HG21)
assign (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   22 and name HG23) 2.174 0.591 0.591 weight 1.000 ! spec=Bruk...oesy, no=323, id=312, vol=2.211758e+06
    or (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   22 and name HG22)
    or (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   22 and name HG21)
assign (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   13 and name HD22) 2.174 0.591 0.591 weight 1.000 ! spec=Bruk...oesy, no=324, id=313, vol=2.296973e+06
    or (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   13 and name HD23)
    or (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   13 and name HD21)
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name HD13) 2.932 1.075 1.075 weight 1.000 ! spec=Bruk...oesy, no=325, id=314, vol=3.959232e+05
    or (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name HD12)
assign (segid "   A" and resid    8 and name   HA) (segid "   A" and resid    8 and name HG21) 2.466 0.760 0.760 weight 1.000 ! spec=Bruk...oesy, no=326, id=315, vol=1.138474e+06
    or (segid "   A" and resid    8 and name   HA) (segid "   A" and resid    8 and name HG23)
    or (segid "   A" and resid    8 and name   HA) (segid "   A" and resid    8 and name HG22)
assign (segid "   A" and resid    4 and name   HA) (segid "   A" and resid    4 and name HD11) 2.655 0.881 0.881 weight 1.000 ! spec=Bruk...oesy, no=327, id=316, vol=7.172272e+05
    or (segid "   A" and resid    4 and name   HA) (segid "   A" and resid    4 and name HD13)
    or (segid "   A" and resid    4 and name   HA) (segid "   A" and resid    4 and name HD12)
assign (segid "   A" and resid    5 and name  HD2) (segid "   A" and resid    4 and name HD11) 3.119 1.216 1.216 weight 1.000 ! spec=Bruk...oesy, no=328, id=317, vol=2.638748e+05
    or (segid "   A" and resid    5 and name  HD2) (segid "   A" and resid    4 and name HD13)
    or (segid "   A" and resid    5 and name  HD2) (segid "   A" and resid    4 and name HD12)
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name HG23) 2.668 0.890 0.890 weight 1.000 ! spec=Bruk...oesy, no=329, id=318, vol=6.959085e+05
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name HG22)
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name HG21)
assign (segid "   A" and resid   12 and name   HA) (segid "   A" and resid   12 and name  HD2) 3.023 1.143 1.143 weight 1.000 ! spec=Bruk...oesy, no=330, id=319, vol=3.344070e+05
assign (segid "   A" and resid   16 and name  HA1) (segid "   A" and resid   16 and name  HA2) 2.390 0.714 0.714 weight 1.000 ! spec=Bruk...oesy, no=331, id=320, vol=1.403370e+06
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name  HB2) 2.267 0.643 0.643 weight 1.000 ! spec=Bruk...oesy, no=332, id=321, vol=1.839957e+06
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name  HB2) 2.297 0.659 0.659 weight 1.000 ! spec=Bruk...oesy, no=334, id=323, vol=1.737580e+06
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   27 and name  HB2) 3.096 1.198 1.198 weight 1.000 ! spec=Bruk...oesy, no=335, id=324, vol=3.032030e+05
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name  HB1) 2.607 0.850 0.850 weight 1.000 ! spec=Bruk...oesy, no=336, id=325, vol=7.850190e+05
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   23 and name  HB2) 2.956 1.092 1.092 weight 1.000 ! spec=Bruk...oesy, no=338, id=326, vol=3.864490e+05
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   34 and name  HB2) 2.394 0.716 0.716 weight 1.000 ! spec=Bruk...oesy, no=339, id=327, vol=1.362771e+06
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   23 and name  HB1) 2.579 0.831 0.831 weight 1.000 ! spec=Bruk...oesy, no=340, id=328, vol=8.846985e+05
assign (segid "   A" and resid   10 and name   HB) (segid "   A" and resid   10 and name   HA) 2.347 0.689 0.689 weight 1.000 ! spec=Bruk...oesy, no=341, id=329, vol=1.484136e+06
assign (segid "   A" and resid   44 and name  HA1) (segid "   A" and resid   44 and name  HA2) 1.789 0.400 0.400 weight 1.000 ! spec=Bruk...oesy, no=342, id=330, vol=7.708538e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   37 and name   HN) 2.593 0.840 0.840 weight 1.000 ! spec=Bruk...oesy, no=343, id=331, vol=7.863988e+05
assign (segid "   A" and resid   29 and name  HE3) (segid "   A" and resid   29 and name  HZ3) 2.068 0.535 0.535 weight 1.000 ! spec=Bruk...oesy, no=344, id=332, vol=2.876455e+06
assign (segid "   A" and resid   45 and name  HE3) (segid "   A" and resid   45 and name  HZ3) 2.731 0.933 0.933 weight 1.000 ! spec=Bruk...oesy, no=345, id=333, vol=4.842418e+05
assign (segid "   A" and resid   45 and name  HE3) (segid "   A" and resid   28 and name  HD1) 2.884 1.040 1.040 weight 1.000 ! spec=Bruk...oesy, no=346, id=334, vol=1.012355e+05
    or (segid "   A" and resid   45 and name  HE3) (segid "   A" and resid   28 and name  HD2)
assign (segid "   A" and resid   35 and name HD21) (segid "   A" and resid   35 and name HD22) 1.593 0.317 0.317 weight 1.000 ! spec=Bruk...oesy, no=347, id=335, vol=1.379473e+07
assign (segid "   A" and resid   34 and name HD21) (segid "   A" and resid   34 and name HD22) 1.642 0.337 0.337 weight 1.000 ! spec=Bruk...oesy, no=348, id=336, vol=1.180713e+07
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   28 and name  HE2) 1.827 0.417 0.417 weight 1.000 ! spec=Bruk...oesy, no=349, id=337, vol=6.257668e+06
    or (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   28 and name  HE1)
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   28 and name  HE2)
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   28 and name  HE1)
assign (segid "   A" and resid   19 and name  HE1) (segid "   A" and resid   19 and name   HZ) 2.167 0.587 0.587 weight 1.000 ! spec=Bruk...oesy, no=350, id=338, vol=2.146232e+06
    or (segid "   A" and resid   19 and name  HE2) (segid "   A" and resid   19 and name   HZ)
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   19 and name  HE1) 1.784 0.398 0.398 weight 1.000 ! spec=Bruk...oesy, no=351, id=339, vol=6.869092e+06
    or (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   19 and name  HE2)
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   19 and name  HE1)
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   19 and name  HE2)
assign (segid "   A" and resid   45 and name  HZ2) (segid "   A" and resid   45 and name  HH2) 2.410 0.726 0.726 weight 1.000 ! spec=Bruk...oesy, no=353, id=341, vol=9.525102e+05
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   41 and name   HN) 3.558 1.582 1.582 weight 1.000 ! spec=Bruk...oesy, no=354, id=342, vol=1.142815e+05
assign (segid "   A" and resid   29 and name  HE1) (segid "   A" and resid   40 and name   HN) 3.577 1.599 1.599 weight 1.000 ! spec=Bruk...oesy, no=355, id=343, vol=1.038512e+05
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name   HN) 3.535 1.562 1.562 weight 1.000 ! spec=Bruk...oesy, no=356, id=344, vol=1.203485e+05
assign (segid "   A" and resid   15 and name HD21) (segid "   A" and resid   15 and name  HB2) 3.294 1.357 1.357 weight 1.000 ! spec=Bruk...oesy, no=357, id=345, vol=1.840698e+05
assign (segid "   A" and resid   29 and name  HE1) (segid "   A" and resid   31 and name   HN) 3.817 1.821 1.821 weight 1.000 ! spec=Bruk...oesy, no=358, id=346, vol=7.819850e+04
assign (segid "   A" and resid   29 and name  HE1) (segid "   A" and resid   31 and name  HA1) 4.043 2.043 2.043 weight 1.000 ! spec=Bruk...oesy, no=359, id=347, vol=4.661350e+04
assign (segid "   A" and resid   29 and name  HE1) (segid "   A" and resid   29 and name  HB2) 3.604 1.623 1.623 weight 1.000 ! spec=Bruk...oesy, no=360, id=348, vol=9.964800e+04
assign (segid "   A" and resid   29 and name  HE1) (segid "   A" and resid   31 and name  HA2) 3.479 1.513 1.513 weight 1.000 ! spec=Bruk...oesy, no=361, id=349, vol=1.154338e+05
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   39 and name  HB1) 3.423 1.464 1.464 weight 1.000 ! spec=Bruk...oesy, no=363, id=351, vol=1.488205e+05
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name  HB2) 3.270 1.337 1.337 weight 1.000 ! spec=Bruk...oesy, no=364, id=352, vol=2.048008e+05
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name  HB2) 3.754 1.761 1.761 weight 1.000 ! spec=Bruk...oesy, no=365, id=353, vol=8.989250e+04
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   26 and name  HB2) 4.028 2.028 2.028 weight 1.000 ! spec=Bruk...oesy, no=366, id=354, vol=5.942250e+04
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   26 and name  HG2) 3.934 1.934 1.934 weight 1.000 ! spec=Bruk...oesy, no=367, id=355, vol=5.580900e+04
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name  HB2) 3.487 1.520 1.520 weight 1.000 ! spec=Bruk...oesy, no=368, id=356, vol=1.348932e+05
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   23 and name  HB1) 4.165 2.168 2.168 weight 1.000 ! spec=Bruk...oesy, no=369, id=357, vol=4.795650e+04
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   23 and name  HB1) 4.039 2.039 2.039 weight 1.000 ! spec=Bruk...oesy, no=370, id=358, vol=5.120425e+04
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   23 and name  HB1) 3.786 1.792 1.792 weight 1.000 ! spec=Bruk...oesy, no=371, id=359, vol=9.035925e+04
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   23 and name  HB1) 3.309 1.368 1.368 weight 1.000 ! spec=Bruk...oesy, no=372, id=360, vol=1.776875e+05
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   19 and name  HB2) 3.931 1.931 1.931 weight 1.000 ! spec=Bruk...oesy, no=373, id=361, vol=6.594650e+04
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   26 and name  HB2) 3.786 1.791 1.791 weight 1.000 ! spec=Bruk...oesy, no=374, id=362, vol=8.170175e+04
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    5 and name  HB1) 3.383 1.431 1.431 weight 1.000 ! spec=Bruk...oesy, no=375, id=363, vol=1.605012e+05
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    2 and name  HB1) 4.087 2.088 2.088 weight 1.000 ! spec=Bruk...oesy, no=376, id=364, vol=4.340125e+04
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   40 and name  HB2) 3.480 1.514 1.514 weight 1.000 ! spec=Bruk...oesy, no=377, id=365, vol=1.441675e+05
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   40 and name  HB2) 3.793 1.798 1.798 weight 1.000 ! spec=Bruk...oesy, no=378, id=366, vol=7.747500e+04
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   40 and name  HB1) 3.960 1.961 1.961 weight 1.000 ! spec=Bruk...oesy, no=379, id=367, vol=6.476850e+04
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   40 and name  HB1) 4.155 2.158 2.158 weight 1.000 ! spec=Bruk...oesy, no=380, id=368, vol=4.513750e+04
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name   HB) 3.323 1.380 1.380 weight 1.000 ! spec=Bruk...oesy, no=382, id=370, vol=1.948470e+05
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   42 and name  HB3) 3.568 1.591 1.591 weight 1.000 ! spec=Bruk...oesy, no=383, id=371, vol=1.223635e+05
    or (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   42 and name  HB1)
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name HG11) 3.386 1.433 1.433 weight 1.000 ! spec=Bruk...oesy, no=384, id=372, vol=1.719165e+05
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   37 and name HD13) 3.717 1.727 1.727 weight 1.000 ! spec=Bruk...oesy, no=385, id=373, vol=1.010038e+05
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   37 and name HD12)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid    8 and name HD12) 3.326 1.382 1.382 weight 1.000 ! spec=Bruk...oesy, no=386, id=374, vol=2.070890e+05
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid    8 and name HD11)
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid    8 and name HD13)
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   13 and name HD22) 3.717 1.727 1.727 weight 1.000 ! spec=Bruk...oesy, no=387, id=375, vol=9.426150e+04
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   13 and name HD23)
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   13 and name HD21)
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name HG23) 3.583 1.605 1.605 weight 1.000 ! spec=Bruk...oesy, no=388, id=376, vol=1.269632e+05
    or (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name HG21)
    or (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name HG22)
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   30 and name HG23) 3.815 1.819 1.819 weight 1.000 ! spec=Bruk...oesy, no=390, id=378, vol=7.473275e+04
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   30 and name HG22)
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   30 and name HG21)
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   30 and name HD12) 3.578 1.600 1.600 weight 1.000 ! spec=Bruk...oesy, no=391, id=379, vol=1.129342e+05
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   30 and name HD11)
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   30 and name HD13)
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   17 and name HG21) 3.641 1.657 1.657 weight 1.000 ! spec=Bruk...oesy, no=394, id=381, vol=1.027152e+05
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   17 and name HG23)
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   17 and name HG22)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   17 and name   HB) 3.670 1.683 1.683 weight 1.000 ! spec=Bruk...oesy, no=395, id=382, vol=1.063498e+05
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   30 and name HD12) 3.854 1.856 1.856 weight 1.000 ! spec=Bruk...oesy, no=398, id=385, vol=7.027200e+04
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   30 and name HD11)
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   30 and name HD13)
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   17 and name HD13) 3.664 1.678 1.678 weight 1.000 ! spec=Bruk...oesy, no=400, id=387, vol=9.270850e+04
    or (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   17 and name HD12)
    or (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   17 and name HD11)
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   17 and name HD13)
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   17 and name HD12)
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   17 and name HD11)
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   30 and name HD12) 3.644 1.660 1.660 weight 1.000 ! spec=Bruk...oesy, no=401, id=388, vol=9.593975e+04
    or (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   30 and name HD11)
    or (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   30 and name HD13)
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   30 and name HD12)
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   30 and name HD11)
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   30 and name HD13)
assign (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   30 and name HD12) 3.660 1.675 1.675 weight 1.000 ! spec=Bruk...oesy, no=403, id=390, vol=9.518600e+04
    or (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   30 and name HD11)
    or (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   30 and name HD13)
    or (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   30 and name HD12)
    or (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   30 and name HD11)
    or (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   30 and name HD13)
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   30 and name HG23) 3.625 1.642 1.642 weight 1.000 ! spec=Bruk...oesy, no=404, id=391, vol=1.197955e+05
    or (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   30 and name HG22)
    or (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   30 and name HG21)
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   42 and name  HB3) 3.341 1.395 1.395 weight 1.000 ! spec=Bruk...oesy, no=405, id=392, vol=1.765378e+05
    or (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   42 and name  HB1)
assign (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   17 and name HG21) 3.617 1.636 1.636 weight 1.000 ! spec=Bruk...oesy, no=406, id=393, vol=1.087580e+05
    or (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   17 and name HG23)
    or (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   17 and name HG22)
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name HG21) 3.001 1.126 1.126 weight 1.000 ! spec=Bruk...oesy, no=408, id=395, vol=3.207335e+05
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name HG22)
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name HG23)
assign (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   40 and name  HB2) 4.020 2.020 2.020 weight 1.000 ! spec=Bruk...oesy, no=409, id=396, vol=5.436700e+04
assign (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   40 and name  HB1) 3.733 1.742 1.742 weight 1.000 ! spec=Bruk...oesy, no=410, id=397, vol=9.544700e+04
assign (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   33 and name  HB1) 3.761 1.768 1.768 weight 1.000 ! spec=Bruk...oesy, no=411, id=398, vol=8.429725e+04
assign (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   33 and name  HB2) 3.862 1.865 1.865 weight 1.000 ! spec=Bruk...oesy, no=414, id=401, vol=8.323675e+04
assign (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   17 and name   HA) 3.721 1.731 1.731 weight 1.000 ! spec=Bruk...oesy, no=415, id=402, vol=1.039605e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   29 and name  HD1) 3.631 1.648 1.648 weight 1.000 ! spec=Bruk...oesy, no=416, id=403, vol=1.159850e+05
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   37 and name   HN) 3.939 1.940 1.940 weight 1.000 ! spec=Bruk...oesy, no=417, id=404, vol=7.002225e+04
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name  HD1) 3.579 1.601 1.601 weight 1.000 ! spec=Bruk...oesy, no=418, id=405, vol=1.194620e+05
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name   HN) 3.419 1.462 1.462 weight 1.000 ! spec=Bruk...oesy, no=419, id=406, vol=1.393145e+05
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   21 and name   HN) 3.584 1.606 1.606 weight 1.000 ! spec=Bruk...oesy, no=420, id=407, vol=1.099668e+05
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name   HN) 3.449 1.487 1.487 weight 1.000 ! spec=Bruk...oesy, no=421, id=408, vol=1.523442e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   32 and name   HN) 3.876 1.878 1.878 weight 1.000 ! spec=Bruk...oesy, no=422, id=409, vol=7.158000e+04
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   30 and name   HN) 3.594 1.615 1.615 weight 1.000 ! spec=Bruk...oesy, no=423, id=410, vol=1.106132e+05
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   27 and name  HD2) 3.863 1.865 1.865 weight 1.000 ! spec=Bruk...oesy, no=424, id=411, vol=7.586900e+04
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   27 and name  HD1)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   19 and name  HE1) 3.916 1.917 1.917 weight 1.000 ! spec=Bruk...oesy, no=425, id=412, vol=6.964125e+04
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   19 and name  HE2)
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   28 and name  HE2) 4.176 2.180 2.180 weight 1.000 ! spec=Bruk...oesy, no=426, id=413, vol=4.261575e+04
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   28 and name  HE1)
assign (segid "   A" and resid   29 and name  HZ2) (segid "   A" and resid   31 and name   HN) 3.656 1.671 1.671 weight 1.000 ! spec=Bruk...oesy, no=427, id=414, vol=1.013730e+05
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   18 and name   HA) 3.284 1.348 1.348 weight 1.000 ! spec=Bruk...oesy, no=428, id=415, vol=1.873135e+05
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   18 and name   HA)
assign (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   45 and name   HA) 3.602 1.622 1.622 weight 1.000 ! spec=Bruk...oesy, no=429, id=416, vol=1.086478e+05
    or (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   45 and name   HA)
assign (segid "   A" and resid   19 and name  HE1) (segid "   A" and resid   19 and name   HA) 3.749 1.757 1.757 weight 1.000 ! spec=Bruk...oesy, no=430, id=417, vol=9.215925e+04
    or (segid "   A" and resid   19 and name  HE2) (segid "   A" and resid   19 and name   HA)
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   26 and name   HA) 3.897 1.898 1.898 weight 1.000 ! spec=Bruk...oesy, no=431, id=418, vol=7.861250e+04
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   26 and name   HA)
assign (segid "   A" and resid   35 and name HD22) (segid "   A" and resid   35 and name   HA) 3.597 1.618 1.618 weight 1.000 ! spec=Bruk...oesy, no=433, id=420, vol=1.028008e+05
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   25 and name   HA) 3.309 1.369 1.369 weight 1.000 ! spec=Bruk...oesy, no=434, id=421, vol=1.757738e+05
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   25 and name   HA)
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   39 and name  HB1) 3.671 1.684 1.684 weight 1.000 ! spec=Bruk...oesy, no=435, id=422, vol=9.339550e+04
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   39 and name  HB1)
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   45 and name   HA) 3.672 1.686 1.686 weight 1.000 ! spec=Bruk...oesy, no=436, id=423, vol=1.060948e+05
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   45 and name   HA)
assign (segid "   A" and resid   29 and name  HZ3) (segid "   A" and resid   30 and name   HA) 3.307 1.367 1.367 weight 1.000 ! spec=Bruk...oesy, no=437, id=424, vol=1.805692e+05
assign (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   39 and name  HB1) 3.281 1.346 1.346 weight 1.000 ! spec=Bruk...oesy, no=438, id=425, vol=1.702792e+05
assign (segid "   A" and resid    5 and name   HA) (segid "   A" and resid    5 and name  HD1) 3.277 1.342 1.342 weight 1.000 ! spec=Bruk...oesy, no=440, id=427, vol=2.319508e+05
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    7 and name  HD2) 3.644 1.660 1.660 weight 1.000 ! spec=Bruk...oesy, no=441, id=428, vol=9.047175e+04
assign (segid "   A" and resid    3 and name   HA) (segid "   A" and resid    2 and name  HD2) 3.323 1.380 1.380 weight 1.000 ! spec=Bruk...oesy, no=442, id=429, vol=1.968452e+05
assign (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name HD12) 2.518 0.792 0.792 weight 1.000 ! spec=Bruk...oesy, no=446, id=432, vol=1.017785e+06
    or (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name HD11)
    or (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name HD13)
assign (segid "   A" and resid   26 and name  HG2) (segid "   A" and resid   26 and name  HG1) 2.789 0.972 0.972 weight 1.000 ! spec=Bruk...oesy, no=450, id=435, vol=5.592285e+05
assign (segid "   A" and resid   37 and name   HB) (segid "   A" and resid   37 and name HG23) 2.414 0.729 0.729 weight 1.000 ! spec=Bruk...oesy, no=451, id=436, vol=1.335439e+06
    or (segid "   A" and resid   37 and name   HB) (segid "   A" and resid   37 and name HG22)
    or (segid "   A" and resid   37 and name   HB) (segid "   A" and resid   37 and name HG21)
assign (segid "   A" and resid   37 and name   HB) (segid "   A" and resid   37 and name HD13) 2.820 0.994 0.994 weight 1.000 ! spec=Bruk...oesy, no=452, id=437, vol=5.305345e+05
    or (segid "   A" and resid   37 and name   HB) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid   37 and name   HB) (segid "   A" and resid   37 and name HD12)
assign (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   26 and name  HG1) 2.693 0.907 0.907 weight 1.000 ! spec=Bruk...oesy, no=453, id=438, vol=6.686910e+05
assign (segid "   A" and resid   14 and name  HB1) (segid "   A" and resid   14 and name  HB2) 1.970 0.485 0.485 weight 1.000 ! spec=Bruk...oesy, no=454, id=439, vol=4.467504e+06
assign (segid "   A" and resid   37 and name   HB) (segid "   A" and resid   37 and name HG12) 2.726 0.929 0.929 weight 1.000 ! spec=Bruk...oesy, no=455, id=440, vol=6.497088e+05
assign (segid "   A" and resid   37 and name   HB) (segid "   A" and resid   37 and name HG11) 2.742 0.940 0.940 weight 1.000 ! spec=Bruk...oesy, no=456, id=441, vol=5.648860e+05
assign (segid "   A" and resid   41 and name  HB1) (segid "   A" and resid   41 and name  HB2) 2.060 0.530 0.530 weight 1.000 ! spec=Bruk...oesy, no=457, id=442, vol=3.977528e+06
assign (segid "   A" and resid   34 and name  HB1) (segid "   A" and resid   34 and name  HB2) 2.174 0.591 0.591 weight 1.000 ! spec=Bruk...oesy, no=458, id=443, vol=2.441519e+06
assign (segid "   A" and resid    9 and name  HB1) (segid "   A" and resid    9 and name  HB2) 1.963 0.481 0.481 weight 1.000 ! spec=Bruk...oesy, no=459, id=444, vol=4.727339e+06
assign (segid "   A" and resid   20 and name  HD2) (segid "   A" and resid   19 and name  HB1) 2.814 0.990 0.990 weight 1.000 ! spec=Bruk...oesy, no=460, id=445, vol=5.258560e+05
assign (segid "   A" and resid   22 and name   HB) (segid "   A" and resid   22 and name HG23) 2.179 0.593 0.593 weight 1.000 ! spec=Bruk...oesy, no=461, id=446, vol=2.286247e+06
    or (segid "   A" and resid   22 and name   HB) (segid "   A" and resid   22 and name HG22)
    or (segid "   A" and resid   22 and name   HB) (segid "   A" and resid   22 and name HG21)
assign (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   13 and name HD22) 2.320 0.673 0.673 weight 1.000 ! spec=Bruk...oesy, no=462, id=447, vol=1.664778e+06
    or (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   13 and name HD23)
    or (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   13 and name HD21)
assign (segid "   A" and resid   12 and name  HG2) (segid "   A" and resid   13 and name HD22) 2.144 0.575 0.575 weight 1.000 ! spec=Bruk...oesy, no=463, id=448, vol=2.663593e+06
    or (segid "   A" and resid   12 and name  HG2) (segid "   A" and resid   13 and name HD23)
    or (segid "   A" and resid   12 and name  HG2) (segid "   A" and resid   13 and name HD21)
assign (segid "   A" and resid    8 and name   HB) (segid "   A" and resid    8 and name HG21) 2.220 0.616 0.616 weight 1.000 ! spec=Bruk...oesy, no=465, id=450, vol=2.174666e+06
    or (segid "   A" and resid    8 and name   HB) (segid "   A" and resid    8 and name HG23)
    or (segid "   A" and resid    8 and name   HB) (segid "   A" and resid    8 and name HG22)
assign (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name HG23) 2.125 0.564 0.564 weight 1.000 ! spec=Bruk...oesy, no=467, id=452, vol=2.900386e+06
    or (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name HG22)
    or (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name HG21)
assign (segid "   A" and resid    8 and name HG12) (segid "   A" and resid    8 and name HG21) 2.193 0.601 0.601 weight 1.000 ! spec=Bruk...oesy, no=468, id=453, vol=2.322764e+06
    or (segid "   A" and resid    8 and name HG12) (segid "   A" and resid    8 and name HG23)
    or (segid "   A" and resid    8 and name HG12) (segid "   A" and resid    8 and name HG22)
assign (segid "   A" and resid   22 and name HG11) (segid "   A" and resid   22 and name HD11) 2.271 0.645 0.645 weight 1.000 ! spec=Bruk...oesy, no=469, id=454, vol=1.832980e+06
    or (segid "   A" and resid   22 and name HG11) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   22 and name HG11) (segid "   A" and resid   22 and name HD13)
assign (segid "   A" and resid   43 and name  HG1) (segid "   A" and resid   43 and name  HG2) 2.315 0.670 0.670 weight 1.000 ! spec=Bruk...oesy, no=470, id=455, vol=1.693658e+06
assign (segid "   A" and resid    8 and name HG11) (segid "   A" and resid    8 and name HG12) 2.167 0.587 0.587 weight 1.000 ! spec=Bruk...oesy, no=471, id=456, vol=2.628746e+06
assign (segid "   A" and resid   22 and name   HB) (segid "   A" and resid   22 and name HG12) 2.919 1.065 1.065 weight 1.000 ! spec=Bruk...oesy, no=472, id=457, vol=7.348015e+05
assign (segid "   A" and resid    7 and name  HB2) (segid "   A" and resid    7 and name  HB1) 1.836 0.421 0.421 weight 1.000 ! spec=Bruk...oesy, no=474, id=459, vol=6.822791e+06
assign (segid "   A" and resid    2 and name  HB1) (segid "   A" and resid    2 and name  HB2) 2.692 0.906 0.906 weight 1.000 ! spec=Bruk...oesy, no=475, id=460, vol=7.042138e+05
assign (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   26 and name  HG2) 2.053 0.527 0.527 weight 1.000 ! spec=Bruk...oesy, no=478, id=463, vol=3.576956e+06
assign (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   40 and name  HB1) 2.228 0.620 0.620 weight 1.000 ! spec=Bruk...oesy, no=479, id=464, vol=1.984907e+06
assign (segid "   A" and resid    1 and name  HB2) (segid "   A" and resid    1 and name  HG2) 2.325 0.676 0.676 weight 1.000 ! spec=Bruk...oesy, no=481, id=466, vol=1.418631e+06
assign (segid "   A" and resid   20 and name  HD2) (segid "   A" and resid   19 and name  HB2) 3.338 1.393 1.393 weight 1.000 ! spec=Bruk...oesy, no=484, id=469, vol=1.843495e+05
assign (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   19 and name  HB2) 3.366 1.416 1.416 weight 1.000 ! spec=Bruk...oesy, no=485, id=470, vol=1.567725e+05
assign (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   19 and name  HB2) 3.343 1.397 1.397 weight 1.000 ! spec=Bruk...oesy, no=486, id=471, vol=1.903832e+05
assign (segid "   A" and resid   38 and name  HA2) (segid "   A" and resid   34 and name  HB2) 3.451 1.488 1.488 weight 1.000 ! spec=Bruk...oesy, no=487, id=472, vol=1.590862e+05
assign (segid "   A" and resid    2 and name  HD1) (segid "   A" and resid    1 and name  HB2) 3.493 1.525 1.525 weight 1.000 ! spec=Bruk...oesy, no=488, id=473, vol=1.423570e+05
assign (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   26 and name  HB2) 2.446 0.748 0.748 weight 1.000 ! spec=Bruk...oesy, no=489, id=474, vol=1.235034e+06
assign (segid "   A" and resid    5 and name   HA) (segid "   A" and resid    5 and name  HB1) 2.432 0.739 0.739 weight 1.000 ! spec=Bruk...oesy, no=490, id=475, vol=1.091679e+06
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    7 and name  HB2) 2.255 0.636 0.636 weight 1.000 ! spec=Bruk...oesy, no=491, id=476, vol=1.765728e+06
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name   HB) 3.463 1.499 1.499 weight 1.000 ! spec=Bruk...oesy, no=492, id=477, vol=1.477385e+05
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   32 and name HG21) 3.939 1.940 1.940 weight 1.000 ! spec=Bruk...oesy, no=493, id=478, vol=6.571375e+04
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   32 and name HG22)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   32 and name HG23)
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   26 and name  HB1) 3.565 1.588 1.588 weight 1.000 ! spec=Bruk...oesy, no=494, id=479, vol=1.221020e+05
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   26 and name  HB1)
assign (segid "   A" and resid   27 and name  HE2) (segid "   A" and resid   26 and name  HB1) 3.388 1.435 1.435 weight 1.000 ! spec=Bruk...oesy, no=495, id=480, vol=1.569152e+05
    or (segid "   A" and resid   27 and name  HE1) (segid "   A" and resid   26 and name  HB1)
assign (segid "   A" and resid   46 and name   HE) (segid "   A" and resid   13 and name  HB2) 4.209 2.215 2.215 weight 1.000 ! spec=Bruk...oesy, no=496, id=481, vol=4.107125e+04
assign (segid "   A" and resid   14 and name   HE) (segid "   A" and resid   14 and name  HB2) 3.476 1.510 1.510 weight 1.000 ! spec=Bruk...oesy, no=500, id=485, vol=1.401528e+05
assign (segid "   A" and resid   34 and name HD22) (segid "   A" and resid   37 and name   HB) 3.501 1.532 1.532 weight 1.000 ! spec=Bruk...oesy, no=501, id=486, vol=1.297672e+05
assign (segid "   A" and resid   19 and name   HZ) (segid "   A" and resid   17 and name   HB) 3.398 1.443 1.443 weight 1.000 ! spec=Bruk...oesy, no=502, id=487, vol=1.552560e+05
assign (segid "   A" and resid    3 and name   HZ) (segid "   A" and resid    5 and name  HB1) 3.665 1.679 1.679 weight 1.000 ! spec=Bruk...oesy, no=503, id=488, vol=1.029330e+05
assign (segid "   A" and resid   45 and name  HE3) (segid "   A" and resid   26 and name  HB2) 3.793 1.798 1.798 weight 1.000 ! spec=Bruk...oesy, no=504, id=489, vol=8.118850e+04
assign (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   27 and name   HA) 3.759 1.767 1.767 weight 1.000 ! spec=Bruk...oesy, no=505, id=490, vol=7.923375e+04
    or (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   27 and name   HA)
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   41 and name   HA) 3.757 1.765 1.765 weight 1.000 ! spec=Bruk...oesy, no=506, id=491, vol=7.618725e+04
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   41 and name   HA)
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   41 and name   HA) 3.845 1.848 1.848 weight 1.000 ! spec=Bruk...oesy, no=507, id=492, vol=7.134275e+04
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   41 and name   HA)
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   39 and name  HB1) 3.644 1.660 1.660 weight 1.000 ! spec=Bruk...oesy, no=508, id=493, vol=9.343100e+04
assign (segid "   A" and resid   34 and name HD21) (segid "   A" and resid   38 and name  HA1) 3.616 1.635 1.635 weight 1.000 ! spec=Bruk...oesy, no=510, id=495, vol=1.064485e+05
assign (segid "   A" and resid   34 and name HD21) (segid "   A" and resid   38 and name   HN) 2.287 0.654 0.654 weight 1.000 ! spec=Bruk...oesy, no=511, id=496, vol=1.709316e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name   HG) 3.625 1.642 1.642 weight 1.000 ! spec=Bruk...oesy, no=513, id=497, vol=1.091818e+05
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   18 and name   HA) 4.017 2.017 2.017 weight 1.000 ! spec=Bruk...oesy, no=514, id=498, vol=5.918650e+04
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   29 and name   HA) 3.644 1.660 1.660 weight 1.000 ! spec=Bruk...oesy, no=515, id=499, vol=1.133322e+05
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   16 and name   HN) 3.532 1.559 1.559 weight 1.000 ! spec=Bruk...oesy, no=516, id=500, vol=1.402835e+05
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   41 and name   HA) 3.993 1.993 1.993 weight 1.000 ! spec=Bruk...oesy, no=517, id=501, vol=5.908975e+04
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   29 and name  HE3) 3.234 1.308 1.308 weight 1.000 ! spec=Bruk...oesy, no=518, id=502, vol=2.018102e+05
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   32 and name   HN) 3.388 1.435 1.435 weight 1.000 ! spec=Bruk...oesy, no=519, id=503, vol=1.480628e+05
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   41 and name   HA) 3.707 1.718 1.718 weight 1.000 ! spec=Bruk...oesy, no=520, id=504, vol=8.225725e+04
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   30 and name   HA) 4.180 2.184 2.184 weight 1.000 ! spec=Bruk...oesy, no=521, id=505, vol=4.485150e+04
assign (segid "   A" and resid   29 and name  HE3) (segid "   A" and resid   29 and name   HA) 3.608 1.627 1.627 weight 1.000 ! spec=Bruk...oesy, no=523, id=507, vol=1.062952e+05
assign (segid "   A" and resid   45 and name  HE3) (segid "   A" and resid   26 and name   HA) 3.281 1.346 1.346 weight 1.000 ! spec=Bruk...oesy, no=524, id=508, vol=1.904970e+05
assign (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   22 and name   HA) 3.449 1.487 1.487 weight 1.000 ! spec=Bruk...oesy, no=525, id=509, vol=1.207042e+05
assign (segid "   A" and resid   45 and name  HE3) (segid "   A" and resid   44 and name  HA1) 3.472 1.507 1.507 weight 1.000 ! spec=Bruk...oesy, no=526, id=510, vol=1.363900e+05
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   39 and name  HB1) 3.661 1.676 1.676 weight 1.000 ! spec=Bruk...oesy, no=527, id=511, vol=1.044542e+05
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name  HB2) 2.854 1.018 1.018 weight 1.000 ! spec=Bruk...oesy, no=528, id=512, vol=4.719675e+05
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name  HB1) 3.560 1.584 1.584 weight 1.000 ! spec=Bruk...oesy, no=529, id=513, vol=1.236425e+05
assign (segid "   A" and resid   29 and name  HE1) (segid "   A" and resid   32 and name   HB) 4.252 2.260 2.260 weight 1.000 ! spec=Bruk...oesy, no=531, id=515, vol=3.469775e+04
assign (segid "   A" and resid   29 and name  HE1) (segid "   A" and resid   39 and name  HB1) 4.119 2.120 2.120 weight 1.000 ! spec=Bruk...oesy, no=532, id=516, vol=4.742875e+04
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   38 and name  HA1) 4.161 2.164 2.164 weight 1.000 ! spec=Bruk...oesy, no=533, id=517, vol=4.593175e+04
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   39 and name  HB2) 3.974 1.974 1.974 weight 1.000 ! spec=Bruk...oesy, no=535, id=519, vol=6.556075e+04
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   17 and name   HB) 4.029 2.029 2.029 weight 1.000 ! spec=Bruk...oesy, no=536, id=520, vol=5.555100e+04
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   21 and name   HN) 4.191 2.196 2.196 weight 1.000 ! spec=Bruk...oesy, no=537, id=521, vol=4.321575e+04
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   44 and name   HN) 4.177 2.181 2.181 weight 1.000 ! spec=Bruk...oesy, no=540, id=524, vol=4.615450e+04
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   44 and name  HA2) 4.507 2.539 2.539 weight 1.000 ! spec=Bruk...oesy, no=541, id=525, vol=1.901400e+04
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name  HB1) 3.604 1.624 1.624 weight 1.000 ! spec=Bruk...oesy, no=543, id=526, vol=1.261660e+05
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   18 and name   HN) 4.071 2.071 2.071 weight 1.000 ! spec=Bruk...oesy, no=544, id=527, vol=4.851375e+04
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   17 and name   HA) 4.280 2.290 2.290 weight 1.000 ! spec=Bruk...oesy, no=545, id=528, vol=4.008900e+04
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   35 and name   HN) 3.913 1.914 1.914 weight 1.000 ! spec=Bruk...oesy, no=549, id=532, vol=6.470700e+04
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name   HN) 4.019 2.019 2.019 weight 1.000 ! spec=Bruk...oesy, no=550, id=533, vol=5.956250e+04
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   41 and name   HA) 3.341 1.396 1.396 weight 1.000 ! spec=Bruk...oesy, no=551, id=534, vol=1.800900e+05
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   43 and name   HA) 4.250 2.258 2.258 weight 1.000 ! spec=Bruk...oesy, no=552, id=535, vol=4.006800e+04
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   27 and name   HA) 3.387 1.434 1.434 weight 1.000 ! spec=Bruk...oesy, no=553, id=536, vol=1.537850e+05
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   29 and name  HE1) 4.225 2.231 2.231 weight 1.000 ! spec=Bruk...oesy, no=554, id=537, vol=3.888400e+04
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   40 and name  HB1) 4.346 2.361 2.361 weight 1.000 ! spec=Bruk...oesy, no=555, id=538, vol=3.651525e+04
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   32 and name   HA) 4.490 2.520 2.520 weight 1.000 ! spec=Bruk...oesy, no=556, id=539, vol=2.661500e+04
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   30 and name HG23) 3.836 1.839 1.839 weight 1.000 ! spec=Bruk...oesy, no=557, id=540, vol=7.186650e+04
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   30 and name HG22)
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   30 and name HG21)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   32 and name HG21) 3.501 1.533 1.533 weight 1.000 ! spec=Bruk...oesy, no=558, id=541, vol=1.334910e+05
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   32 and name HG22)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   32 and name HG23)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   32 and name   HB) 3.667 1.681 1.681 weight 1.000 ! spec=Bruk...oesy, no=559, id=542, vol=9.267725e+04
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   19 and name   HN) 4.362 2.378 2.378 weight 1.000 ! spec=Bruk...oesy, no=560, id=543, vol=3.190800e+04
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name   HN) 4.216 2.222 2.222 weight 1.000 ! spec=Bruk...oesy, no=561, id=544, vol=1.665225e+04
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   31 and name  HA2) 3.863 1.866 1.866 weight 1.000 ! spec=Bruk...oesy, no=562, id=545, vol=7.200975e+04
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   18 and name   HA) 4.482 2.511 2.511 weight 1.000 ! spec=Bruk...oesy, no=563, id=546, vol=2.359775e+04
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   31 and name  HA1) 3.865 1.867 1.867 weight 1.000 ! spec=Bruk...oesy, no=564, id=547, vol=7.369150e+04
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   41 and name   HN) 3.920 1.921 1.921 weight 1.000 ! spec=Bruk...oesy, no=565, id=548, vol=6.491775e+04
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name  HD1) 4.127 2.129 2.129 weight 1.000 ! spec=Bruk...oesy, no=566, id=549, vol=4.734375e+04
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   33 and name  HB2) 3.738 1.747 1.747 weight 1.000 ! spec=Bruk...oesy, no=567, id=550, vol=8.846850e+04
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   33 and name  HB1) 4.346 2.361 2.361 weight 1.000 ! spec=Bruk...oesy, no=568, id=551, vol=3.792375e+04
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   27 and name   HA) 3.875 1.877 1.877 weight 1.000 ! spec=Bruk...oesy, no=569, id=552, vol=5.329650e+04
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name  HG1) 3.395 1.441 1.441 weight 1.000 ! spec=Bruk...oesy, no=570, id=553, vol=1.558572e+05
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   17 and name HD13) 4.242 2.249 2.249 weight 1.000 ! spec=Bruk...oesy, no=571, id=554, vol=3.925500e+04
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   17 and name HD12)
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   17 and name HD11)
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name   HN) 4.559 2.598 2.598 weight 1.000 ! spec=Bruk...oesy, no=572, id=555, vol=2.194175e+04
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   42 and name   HA) 3.404 1.449 1.449 weight 1.000 ! spec=Bruk...oesy, no=573, id=556, vol=1.707458e+05
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name HD13) 3.529 1.557 1.557 weight 1.000 ! spec=Bruk...oesy, no=574, id=557, vol=1.299530e+05
    or (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name HD12)
    or (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name HD11)
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   30 and name HD12) 4.380 2.398 2.398 weight 1.000 ! spec=Bruk...oesy, no=575, id=558, vol=4.015875e+04
    or (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   30 and name HD11)
    or (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   30 and name HD13)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name HD12) 3.896 1.897 1.897 weight 1.000 ! spec=Bruk...oesy, no=576, id=559, vol=8.052125e+04
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name HD11)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name HD13)
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name HG11) 3.537 1.564 1.564 weight 1.000 ! spec=Bruk...oesy, no=577, id=560, vol=1.091525e+05
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   19 and name  HB1) 3.420 1.462 1.462 weight 1.000 ! spec=Bruk...oesy, no=578, id=561, vol=1.489100e+05
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name  HB2) 3.537 1.564 1.564 weight 1.000 ! spec=Bruk...oesy, no=579, id=562, vol=1.251512e+05
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   40 and name   HN) 3.470 1.505 1.505 weight 1.000 ! spec=Bruk...oesy, no=580, id=563, vol=1.071542e+05
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   42 and name   HN) 3.794 1.799 1.799 weight 1.000 ! spec=Bruk...oesy, no=581, id=564, vol=8.381750e+04
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   42 and name  HB3) 3.921 1.922 1.922 weight 1.000 ! spec=Bruk...oesy, no=582, id=565, vol=6.743175e+04
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   42 and name  HB1)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   41 and name  HB1) 3.635 1.652 1.652 weight 1.000 ! spec=Bruk...oesy, no=583, id=566, vol=1.081168e+05
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   31 and name  HA1) 4.019 2.019 2.019 weight 1.000 ! spec=Bruk...oesy, no=584, id=567, vol=5.998825e+04
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   28 and name   HA) 4.125 2.127 2.127 weight 1.000 ! spec=Bruk...oesy, no=585, id=568, vol=4.551900e+04
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   28 and name  HE2) 4.301 2.312 2.312 weight 1.000 ! spec=Bruk...oesy, no=586, id=569, vol=2.835575e+04
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   28 and name  HE1)
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   40 and name   HA) 3.751 1.759 1.759 weight 1.000 ! spec=Bruk...oesy, no=587, id=570, vol=8.762550e+04
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name HD13) 3.583 1.605 1.605 weight 1.000 ! spec=Bruk...oesy, no=589, id=572, vol=1.189645e+05
    or (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name HD12)
    or (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name HD11)
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   33 and name  HB1) 4.138 2.141 2.141 weight 1.000 ! spec=Bruk...oesy, no=590, id=573, vol=4.615575e+04
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   42 and name   HA) 3.711 1.722 1.722 weight 1.000 ! spec=Bruk...oesy, no=591, id=574, vol=7.763775e+04
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name  HD1) 3.745 1.754 1.754 weight 1.000 ! spec=Bruk...oesy, no=592, id=575, vol=8.272875e+04
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name   HN) 3.853 1.856 1.856 weight 1.000 ! spec=Bruk...oesy, no=593, id=576, vol=5.588775e+04
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name  HB2) 3.443 1.481 1.481 weight 1.000 ! spec=Bruk...oesy, no=594, id=577, vol=1.454348e+05
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name  HB1) 3.487 1.520 1.520 weight 1.000 ! spec=Bruk...oesy, no=595, id=578, vol=1.455142e+05
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name  HG1) 3.463 1.499 1.499 weight 1.000 ! spec=Bruk...oesy, no=596, id=579, vol=1.386710e+05
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name HG23) 3.477 1.511 1.511 weight 1.000 ! spec=Bruk...oesy, no=597, id=580, vol=1.298635e+05
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name HG22)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name HG21)
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   13 and name HD22) 4.086 2.087 2.087 weight 1.000 ! spec=Bruk...oesy, no=598, id=581, vol=3.742825e+04
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   13 and name HD23)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   13 and name HD21)
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid    9 and name  HB2) 4.038 2.038 2.038 weight 1.000 ! spec=Bruk...oesy, no=599, id=582, vol=4.967350e+04
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   30 and name HD12) 4.171 2.174 2.174 weight 1.000 ! spec=Bruk...oesy, no=600, id=583, vol=3.676850e+04
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   30 and name HD11)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   30 and name HD13)
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   13 and name   HN) 3.494 1.526 1.526 weight 1.000 ! spec=Bruk...oesy, no=601, id=584, vol=9.845575e+04
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   13 and name HD22) 3.435 1.475 1.475 weight 1.000 ! spec=Bruk...oesy, no=603, id=586, vol=1.424712e+05
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   13 and name HD23)
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   13 and name HD21)
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   12 and name  HD1) 4.489 2.519 2.519 weight 1.000 ! spec=Bruk...oesy, no=605, id=588, vol=2.489325e+04
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    3 and name  HE2) 4.185 2.189 2.189 weight 1.000 ! spec=Bruk...oesy, no=610, id=592, vol=4.113200e+04
    or (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    3 and name  HE1)
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    7 and name  HD2) 3.740 1.749 1.749 weight 1.000 ! spec=Bruk...oesy, no=611, id=593, vol=8.435075e+04
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    7 and name  HD1) 3.790 1.796 1.796 weight 1.000 ! spec=Bruk...oesy, no=612, id=594, vol=7.611375e+04
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    3 and name  HB2) 4.373 2.391 2.391 weight 1.000 ! spec=Bruk...oesy, no=613, id=595, vol=2.714900e+04
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   29 and name  HE1) 4.197 2.201 2.201 weight 1.000 ! spec=Bruk...oesy, no=614, id=596, vol=4.557950e+04
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   33 and name  HB1) 4.233 2.240 2.240 weight 1.000 ! spec=Bruk...oesy, no=615, id=597, vol=3.795500e+04
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name  HA2) 2.377 0.707 0.707 weight 1.000 ! spec=Bruk...oesy, no=616, id=598, vol=1.483657e+06
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    4 and name   HN) 3.882 1.884 1.884 weight 1.000 ! spec=Bruk...oesy, no=617, id=599, vol=5.373750e+04
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    2 and name  HB2) 3.391 1.438 1.438 weight 1.000 ! spec=Bruk...oesy, no=618, id=600, vol=1.503710e+05
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    3 and name  HD1) 4.127 2.129 2.129 weight 1.000 ! spec=Bruk...oesy, no=619, id=601, vol=3.886475e+04
    or (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    3 and name  HD2)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   46 and name  HB1) 4.312 2.324 2.324 weight 1.000 ! spec=Bruk...oesy, no=620, id=602, vol=3.294975e+04
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   46 and name  HB2) 4.289 2.299 2.299 weight 1.000 ! spec=Bruk...oesy, no=621, id=603, vol=3.024775e+04
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   28 and name  HE2) 3.908 1.909 1.909 weight 1.000 ! spec=Bruk...oesy, no=622, id=604, vol=5.954375e+04
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   28 and name  HE1)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name  HE3) 3.703 1.714 1.714 weight 1.000 ! spec=Bruk...oesy, no=623, id=605, vol=9.528075e+04
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name   HN) 3.387 1.434 1.434 weight 1.000 ! spec=Bruk...oesy, no=624, id=606, vol=1.697898e+05
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   26 and name  HB2) 4.216 2.222 2.222 weight 1.000 ! spec=Bruk...oesy, no=625, id=607, vol=3.210475e+04
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   42 and name  HB3) 4.003 2.003 2.003 weight 1.000 ! spec=Bruk...oesy, no=626, id=608, vol=5.031250e+04
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   42 and name  HB1)
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name   HN) 2.668 0.890 0.890 weight 1.000 ! spec=Bruk...oesy, no=627, id=609, vol=6.194262e+05
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid    9 and name  HB2) 4.063 2.063 2.063 weight 1.000 ! spec=Bruk...oesy, no=628, id=610, vol=5.949975e+04
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   10 and name HG23) 4.251 2.259 2.259 weight 1.000 ! spec=Bruk...oesy, no=629, id=611, vol=3.496925e+04
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   10 and name HG22)
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   10 and name HG21)
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   42 and name   HA) 3.905 1.906 1.906 weight 1.000 ! spec=Bruk...oesy, no=630, id=612, vol=6.334650e+04
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   16 and name  HA1) 2.650 0.878 0.878 weight 1.000 ! spec=Bruk...oesy, no=631, id=613, vol=6.292528e+05
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name HD22) 4.257 2.265 2.265 weight 1.000 ! spec=Bruk...oesy, no=632, id=614, vol=3.997125e+04
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   19 and name   HA) 3.762 1.769 1.769 weight 1.000 ! spec=Bruk...oesy, no=633, id=615, vol=7.870550e+04
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   19 and name  HB2) 3.569 1.592 1.592 weight 1.000 ! spec=Bruk...oesy, no=634, id=616, vol=1.201615e+05
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name  HB2) 3.336 1.391 1.391 weight 1.000 ! spec=Bruk...oesy, no=635, id=617, vol=1.960270e+05
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   22 and name HD11) 4.360 2.376 2.376 weight 1.000 ! spec=Bruk...oesy, no=636, id=618, vol=3.326575e+04
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   22 and name HD13)
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   30 and name HD12) 4.407 2.428 2.428 weight 1.000 ! spec=Bruk...oesy, no=637, id=619, vol=2.702975e+04
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   30 and name HD11)
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   30 and name HD13)
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name  HD1) 3.591 1.612 1.612 weight 1.000 ! spec=Bruk...oesy, no=638, id=620, vol=1.213558e+05
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name   HN) 3.263 1.331 1.331 weight 1.000 ! spec=Bruk...oesy, no=639, id=621, vol=1.005090e+05
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   27 and name   HN) 3.864 1.866 1.866 weight 1.000 ! spec=Bruk...oesy, no=640, id=622, vol=6.973450e+04
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name  HB2) 3.328 1.384 1.384 weight 1.000 ! spec=Bruk...oesy, no=641, id=623, vol=1.844475e+05
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    3 and name  HB1) 3.646 1.662 1.662 weight 1.000 ! spec=Bruk...oesy, no=642, id=624, vol=8.536050e+04
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    3 and name  HB2) 3.760 1.767 1.767 weight 1.000 ! spec=Bruk...oesy, no=643, id=625, vol=8.306475e+04
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    5 and name  HD1) 4.186 2.191 2.191 weight 1.000 ! spec=Bruk...oesy, no=644, id=626, vol=4.675700e+04
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name HG12) 3.415 1.458 1.458 weight 1.000 ! spec=Bruk...oesy, no=645, id=627, vol=1.564390e+05
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    3 and name  HD1) 4.001 2.001 2.001 weight 1.000 ! spec=Bruk...oesy, no=646, id=628, vol=5.978325e+04
    or (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    3 and name  HD2)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name   HN) 2.797 0.978 0.978 weight 1.000 ! spec=Bruk...oesy, no=647, id=629, vol=3.861342e+05
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name   HN) 3.122 1.218 1.218 weight 1.000 ! spec=Bruk...oesy, no=648, id=630, vol=1.488615e+05
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   10 and name HG23) 3.976 1.977 1.977 weight 1.000 ! spec=Bruk...oesy, no=649, id=631, vol=5.405800e+04
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   10 and name HG22)
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   10 and name HG21)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   11 and name   HA) 3.648 1.664 1.664 weight 1.000 ! spec=Bruk...oesy, no=650, id=632, vol=9.257075e+04
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid    9 and name  HB1) 3.998 1.998 1.998 weight 1.000 ! spec=Bruk...oesy, no=651, id=633, vol=5.412750e+04
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name  HD1) 4.380 2.398 2.398 weight 1.000 ! spec=Bruk...oesy, no=652, id=634, vol=3.087600e+04
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name   HA) 2.896 1.048 1.048 weight 1.000 ! spec=Bruk...oesy, no=654, id=636, vol=3.975555e+05
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name  HB1) 3.434 1.474 1.474 weight 1.000 ! spec=Bruk...oesy, no=657, id=639, vol=1.479115e+05
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid    5 and name  HD1) 3.399 1.444 1.444 weight 1.000 ! spec=Bruk...oesy, no=658, id=640, vol=1.571092e+05
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   39 and name   HN) 3.802 1.807 1.807 weight 1.000 ! spec=Bruk...oesy, no=659, id=641, vol=7.501425e+04
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   40 and name   HN) 3.490 1.523 1.523 weight 1.000 ! spec=Bruk...oesy, no=660, id=642, vol=1.357158e+05
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   29 and name  HE1) 4.493 2.523 2.523 weight 1.000 ! spec=Bruk...oesy, no=661, id=643, vol=2.411850e+04
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   40 and name  HB1) 3.699 1.710 1.710 weight 1.000 ! spec=Bruk...oesy, no=662, id=644, vol=9.639325e+04
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   37 and name   HB) 4.015 2.015 2.015 weight 1.000 ! spec=Bruk...oesy, no=663, id=645, vol=5.811500e+04
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name  HB1) 3.511 1.541 1.541 weight 1.000 ! spec=Bruk...oesy, no=665, id=647, vol=1.365685e+05
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name   HN) 4.407 2.428 2.428 weight 1.000 ! spec=Bruk...oesy, no=666, id=648, vol=3.089775e+04
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   34 and name  HB1) 3.674 1.688 1.688 weight 1.000 ! spec=Bruk...oesy, no=667, id=649, vol=9.123325e+04
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   37 and name HG11) 4.133 2.135 2.135 weight 1.000 ! spec=Bruk...oesy, no=668, id=650, vol=4.949025e+04
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   37 and name HG23) 4.439 2.463 2.463 weight 1.000 ! spec=Bruk...oesy, no=669, id=651, vol=3.042525e+04
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   37 and name HG22)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   37 and name HG21)
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   34 and name  HB2) 4.437 2.460 2.460 weight 1.000 ! spec=Bruk...oesy, no=670, id=652, vol=2.897400e+04
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name  HB2) 3.304 1.365 1.365 weight 1.000 ! spec=Bruk...oesy, no=671, id=653, vol=1.834222e+05
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   33 and name   HA) 3.855 1.858 1.858 weight 1.000 ! spec=Bruk...oesy, no=672, id=654, vol=7.972025e+04
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name   HN) 2.836 1.005 1.005 weight 1.000 ! spec=Bruk...oesy, no=673, id=655, vol=4.499650e+05
assign (segid "   A" and resid   45 and name  HE3) (segid "   A" and resid   44 and name   HN) 4.198 2.203 2.203 weight 1.000 ! spec=Bruk...oesy, no=674, id=656, vol=4.278200e+04
assign (segid "   A" and resid   45 and name  HE3) (segid "   A" and resid   25 and name   HE) 3.423 1.465 1.465 weight 1.000 ! spec=Bruk...oesy, no=675, id=657, vol=2.213025e+04
assign (segid "   A" and resid   45 and name  HE3) (segid "   A" and resid   44 and name  HA2) 3.707 1.717 1.717 weight 1.000 ! spec=Bruk...oesy, no=676, id=658, vol=9.850875e+04
assign (segid "   A" and resid   45 and name  HE3) (segid "   A" and resid   26 and name  HG2) 4.317 2.330 2.330 weight 1.000 ! spec=Bruk...oesy, no=677, id=659, vol=3.422275e+04
assign (segid "   A" and resid   45 and name  HE3) (segid "   A" and resid   46 and name  HB1) 4.142 2.144 2.144 weight 1.000 ! spec=Bruk...oesy, no=679, id=661, vol=3.695750e+04
assign (segid "   A" and resid   35 and name HD21) (segid "   A" and resid   35 and name   HA) 3.714 1.724 1.724 weight 1.000 ! spec=Bruk...oesy, no=680, id=662, vol=8.959625e+04
assign (segid "   A" and resid   35 and name HD21) (segid "   A" and resid   37 and name HD13) 4.207 2.212 2.212 weight 1.000 ! spec=Bruk...oesy, no=681, id=663, vol=3.984300e+04
    or (segid "   A" and resid   35 and name HD21) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid   35 and name HD21) (segid "   A" and resid   37 and name HD12)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   35 and name  HB1) 3.495 1.527 1.527 weight 1.000 ! spec=Bruk...oesy, no=682, id=664, vol=1.417742e+05
assign (segid "   A" and resid   34 and name HD21) (segid "   A" and resid   38 and name  HA2) 3.615 1.633 1.633 weight 1.000 ! spec=Bruk...oesy, no=683, id=665, vol=1.100630e+05
assign (segid "   A" and resid   34 and name HD21) (segid "   A" and resid   19 and name   HA) 3.995 1.995 1.995 weight 1.000 ! spec=Bruk...oesy, no=684, id=666, vol=5.279225e+04
assign (segid "   A" and resid   29 and name  HE3) (segid "   A" and resid   30 and name HG23) 3.417 1.459 1.459 weight 1.000 ! spec=Bruk...oesy, no=685, id=667, vol=1.491735e+05
    or (segid "   A" and resid   29 and name  HE3) (segid "   A" and resid   30 and name HG22)
    or (segid "   A" and resid   29 and name  HE3) (segid "   A" and resid   30 and name HG21)
assign (segid "   A" and resid   45 and name  HZ2) (segid "   A" and resid   28 and name  HB1) 3.581 1.603 1.603 weight 1.000 ! spec=Bruk...oesy, no=686, id=668, vol=1.103862e+05
assign (segid "   A" and resid   29 and name  HE3) (segid "   A" and resid   30 and name   HN) 3.633 1.650 1.650 weight 1.000 ! spec=Bruk...oesy, no=687, id=669, vol=1.016940e+05
assign (segid "   A" and resid   29 and name  HE3) (segid "   A" and resid   29 and name   HN) 3.520 1.549 1.549 weight 1.000 ! spec=Bruk...oesy, no=688, id=670, vol=1.237115e+05
assign (segid "   A" and resid   45 and name  HZ2) (segid "   A" and resid   45 and name  HE1) 2.744 0.941 0.941 weight 1.000 ! spec=Bruk...oesy, no=689, id=671, vol=5.510708e+05
assign (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   32 and name HG21) 3.457 1.494 1.494 weight 1.000 ! spec=Bruk...oesy, no=690, id=672, vol=1.195160e+05
    or (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   32 and name HG22)
    or (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   32 and name HG23)
assign (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   22 and name HG23) 3.734 1.743 1.743 weight 1.000 ! spec=Bruk...oesy, no=691, id=673, vol=7.265625e+04
    or (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   22 and name HG22)
    or (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   22 and name HG21)
assign (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   22 and name   HB) 4.077 2.077 2.077 weight 1.000 ! spec=Bruk...oesy, no=692, id=674, vol=4.602650e+04
assign (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   23 and name  HB1) 3.945 1.945 1.945 weight 1.000 ! spec=Bruk...oesy, no=693, id=675, vol=5.661750e+04
assign (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   23 and name  HB2) 3.600 1.620 1.620 weight 1.000 ! spec=Bruk...oesy, no=694, id=676, vol=1.068465e+05
assign (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   41 and name  HB1) 4.359 2.375 2.375 weight 1.000 ! spec=Bruk...oesy, no=695, id=677, vol=2.833300e+04
assign (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   41 and name   HA) 4.214 2.220 2.220 weight 1.000 ! spec=Bruk...oesy, no=696, id=678, vol=4.348800e+04
assign (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   39 and name   HG) 3.838 1.841 1.841 weight 1.000 ! spec=Bruk...oesy, no=697, id=679, vol=6.623950e+04
assign (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   23 and name   HN) 2.948 1.086 1.086 weight 1.000 ! spec=Bruk...oesy, no=698, id=680, vol=3.200185e+05
assign (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   39 and name   HN) 4.327 2.340 2.340 weight 1.000 ! spec=Bruk...oesy, no=699, id=681, vol=2.991950e+04
assign (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   29 and name  HE1) 2.005 0.503 0.503 weight 1.000 ! spec=Bruk...oesy, no=700, id=682, vol=3.270574e+06
assign (segid "   A" and resid   29 and name  HZ2) (segid "   A" and resid   29 and name  HE1) 2.415 0.729 0.729 weight 1.000 ! spec=Bruk...oesy, no=701, id=683, vol=1.188310e+06
assign (segid "   A" and resid   29 and name  HH2) (segid "   A" and resid   29 and name  HE1) 3.617 1.635 1.635 weight 1.000 ! spec=Bruk...oesy, no=702, id=684, vol=1.042220e+05
assign (segid "   A" and resid   45 and name  HD1) (segid "   A" and resid   45 and name  HE1) 2.311 0.668 0.668 weight 1.000 ! spec=Bruk...oesy, no=703, id=685, vol=1.432278e+06
assign (segid "   A" and resid   29 and name  HH2) (segid "   A" and resid   29 and name  HZ2) 2.096 0.549 0.549 weight 1.000 ! spec=Bruk...oesy, no=704, id=686, vol=1.891705e+06
assign (segid "   A" and resid   29 and name  HH2) (segid "   A" and resid   31 and name   HN) 4.064 2.065 2.065 weight 1.000 ! spec=Bruk...oesy, no=705, id=687, vol=5.770050e+04
assign (segid "   A" and resid   29 and name  HZ2) (segid "   A" and resid   32 and name   HA) 3.590 1.611 1.611 weight 1.000 ! spec=Bruk...oesy, no=706, id=688, vol=1.037652e+05
assign (segid "   A" and resid   45 and name  HH2) (segid "   A" and resid   28 and name   HA) 3.879 1.881 1.881 weight 1.000 ! spec=Bruk...oesy, no=707, id=689, vol=6.483025e+04
assign (segid "   A" and resid   29 and name  HZ2) (segid "   A" and resid   32 and name   HB) 3.826 1.830 1.830 weight 1.000 ! spec=Bruk...oesy, no=708, id=690, vol=7.427800e+04
assign (segid "   A" and resid   29 and name  HH2) (segid "   A" and resid   31 and name  HA1) 3.354 1.407 1.407 weight 1.000 ! spec=Bruk...oesy, no=709, id=691, vol=1.704545e+05
assign (segid "   A" and resid    3 and name  HD1) (segid "   A" and resid    1 and name  HB1) 4.066 2.067 2.067 weight 1.000 ! spec=Bruk...oesy, no=710, id=692, vol=5.937275e+04
    or (segid "   A" and resid    3 and name  HD2) (segid "   A" and resid    1 and name  HB1)
assign (segid "   A" and resid    3 and name  HD1) (segid "   A" and resid    5 and name  HD1) 4.052 2.053 2.053 weight 1.000 ! spec=Bruk...oesy, no=711, id=693, vol=5.072950e+04
    or (segid "   A" and resid    3 and name  HD2) (segid "   A" and resid    5 and name  HD1)
assign (segid "   A" and resid    3 and name  HD1) (segid "   A" and resid    5 and name   HA) 3.836 1.839 1.839 weight 1.000 ! spec=Bruk...oesy, no=712, id=694, vol=7.801250e+04
    or (segid "   A" and resid    3 and name  HD2) (segid "   A" and resid    5 and name   HA)
assign (segid "   A" and resid    3 and name   HZ) (segid "   A" and resid    5 and name   HA) 3.628 1.646 1.646 weight 1.000 ! spec=Bruk...oesy, no=713, id=695, vol=9.487100e+04
assign (segid "   A" and resid    3 and name  HE2) (segid "   A" and resid    5 and name   HA) 3.992 1.992 1.992 weight 1.000 ! spec=Bruk...oesy, no=714, id=696, vol=5.268925e+04
    or (segid "   A" and resid    3 and name  HE1) (segid "   A" and resid    5 and name   HA)
assign (segid "   A" and resid    3 and name   HZ) (segid "   A" and resid    5 and name  HD1) 4.148 2.151 2.151 weight 1.000 ! spec=Bruk...oesy, no=715, id=697, vol=4.401850e+04
assign (segid "   A" and resid    3 and name   HZ) (segid "   A" and resid    3 and name  HB2) 4.136 2.138 2.138 weight 1.000 ! spec=Bruk...oesy, no=716, id=698, vol=4.402150e+04
assign (segid "   A" and resid    3 and name  HE2) (segid "   A" and resid   45 and name  HB2) 4.030 2.030 2.030 weight 1.000 ! spec=Bruk...oesy, no=718, id=700, vol=5.232550e+04
    or (segid "   A" and resid    3 and name  HE1) (segid "   A" and resid   45 and name  HB2)
assign (segid "   A" and resid    3 and name   HZ) (segid "   A" and resid    4 and name   HA) 4.114 2.116 2.116 weight 1.000 ! spec=Bruk...oesy, no=719, id=701, vol=3.300775e+04
assign (segid "   A" and resid   12 and name   HE) (segid "   A" and resid   13 and name HD22) 4.232 2.239 2.239 weight 1.000 ! spec=Bruk...oesy, no=720, id=702, vol=3.913675e+04
    or (segid "   A" and resid   12 and name   HE) (segid "   A" and resid   13 and name HD23)
    or (segid "   A" and resid   12 and name   HE) (segid "   A" and resid   13 and name HD21)
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   17 and name   HA) 4.087 2.088 2.088 weight 1.000 ! spec=Bruk...oesy, no=726, id=708, vol=4.513300e+04
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   17 and name   HA)
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   23 and name   HA) 3.449 1.487 1.487 weight 1.000 ! spec=Bruk...oesy, no=727, id=709, vol=1.411212e+05
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   23 and name   HA)
assign (segid "   A" and resid   29 and name  HH2) (segid "   A" and resid   32 and name   HA) 4.246 2.254 2.254 weight 1.000 ! spec=Bruk...oesy, no=728, id=710, vol=3.688325e+04
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   19 and name   HZ) 3.335 1.390 1.390 weight 1.000 ! spec=Bruk...oesy, no=729, id=711, vol=1.628890e+05
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   19 and name   HZ)
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   17 and name   HN) 3.812 1.817 1.817 weight 1.000 ! spec=Bruk...oesy, no=731, id=712, vol=7.991025e+04
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   17 and name   HN)
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   39 and name   HN) 3.846 1.849 1.849 weight 1.000 ! spec=Bruk...oesy, no=732, id=713, vol=6.732900e+04
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   39 and name   HN)
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   41 and name   HN) 3.147 1.238 1.238 weight 1.000 ! spec=Bruk...oesy, no=733, id=714, vol=2.376690e+05
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   41 and name   HN)
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   19 and name   HN) 2.709 0.917 0.917 weight 1.000 ! spec=Bruk...oesy, no=734, id=715, vol=5.942822e+05
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   19 and name   HN)
assign (segid "   A" and resid   29 and name  HZ3) (segid "   A" and resid   31 and name   HN) 4.059 2.059 2.059 weight 1.000 ! spec=Bruk...oesy, no=735, id=716, vol=5.125125e+04
assign (segid "   A" and resid   29 and name  HZ3) (segid "   A" and resid   30 and name HG23) 4.255 2.264 2.264 weight 1.000 ! spec=Bruk...oesy, no=736, id=717, vol=4.044800e+04
    or (segid "   A" and resid   29 and name  HZ3) (segid "   A" and resid   30 and name HG22)
    or (segid "   A" and resid   29 and name  HZ3) (segid "   A" and resid   30 and name HG21)
assign (segid "   A" and resid   29 and name  HZ3) (segid "   A" and resid   31 and name  HA1) 4.019 2.019 2.019 weight 1.000 ! spec=Bruk...oesy, no=737, id=718, vol=5.312800e+04
assign (segid "   A" and resid   29 and name  HH2) (segid "   A" and resid   29 and name  HZ3) 2.038 0.519 0.519 weight 1.000 ! spec=Bruk...oesy, no=738, id=719, vol=3.319236e+06
assign (segid "   A" and resid   29 and name  HZ3) (segid "   A" and resid   30 and name   HN) 4.166 2.170 2.170 weight 1.000 ! spec=Bruk...oesy, no=739, id=720, vol=3.806375e+04
assign (segid "   A" and resid   46 and name   HE) (segid "   A" and resid   46 and name   HN) 4.151 2.154 2.154 weight 1.000 ! spec=Bruk...oesy, no=740, id=721, vol=4.591925e+04
assign (segid "   A" and resid   45 and name  HZ3) (segid "   A" and resid   28 and name   HA) 3.910 1.911 1.911 weight 1.000 ! spec=Bruk...oesy, no=741, id=722, vol=5.502425e+04
assign (segid "   A" and resid   45 and name  HZ3) (segid "   A" and resid   26 and name   HA) 4.202 2.207 2.207 weight 1.000 ! spec=Bruk...oesy, no=742, id=723, vol=4.151400e+04
assign (segid "   A" and resid   46 and name   HE) (segid "   A" and resid    5 and name   HA) 4.067 2.068 2.068 weight 1.000 ! spec=Bruk...oesy, no=743, id=724, vol=4.826275e+04
assign (segid "   A" and resid   45 and name  HZ3) (segid "   A" and resid   28 and name  HB2) 4.044 2.044 2.044 weight 1.000 ! spec=Bruk...oesy, no=744, id=725, vol=5.635475e+04
assign (segid "   A" and resid   43 and name   HE) (segid "   A" and resid   43 and name  HG1) 4.529 2.564 2.564 weight 1.000 ! spec=Bruk...oesy, no=746, id=727, vol=2.919575e+04
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   10 and name HG23) 4.584 2.626 2.626 weight 1.000 ! spec=Bruk...oesy, no=747, id=728, vol=2.522425e+04
    or (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   10 and name HG22)
    or (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   10 and name HG21)
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   10 and name HG23)
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   10 and name HG22)
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   10 and name HG21)
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   30 and name   HB) 4.241 2.248 2.248 weight 1.000 ! spec=Bruk...oesy, no=748, id=729, vol=3.650200e+04
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   30 and name   HB)
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   41 and name  HB2) 4.293 2.304 2.304 weight 1.000 ! spec=Bruk...oesy, no=749, id=730, vol=4.195125e+04
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   41 and name  HB2)
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   45 and name  HB2) 4.301 2.312 2.312 weight 1.000 ! spec=Bruk...oesy, no=750, id=731, vol=3.500925e+04
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   45 and name  HB2)
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   29 and name  HB1) 4.141 2.143 2.143 weight 1.000 ! spec=Bruk...oesy, no=751, id=732, vol=4.210975e+04
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   29 and name  HB1)
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   44 and name  HA1) 3.228 1.303 1.303 weight 1.000 ! spec=Bruk...oesy, no=752, id=733, vol=2.232030e+05
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   44 and name  HA1)
assign (segid "   A" and resid   14 and name   HE) (segid "   A" and resid   14 and name   HA) 4.499 2.530 2.530 weight 1.000 ! spec=Bruk...oesy, no=753, id=734, vol=2.860225e+04
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   27 and name   HA) 3.103 1.203 1.203 weight 1.000 ! spec=Bruk...oesy, no=754, id=735, vol=2.701390e+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   45 and name   HN) 4.092 2.093 2.093 weight 1.000 ! spec=Bruk...oesy, no=755, id=736, vol=4.859475e+04
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   45 and name   HN)
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   46 and name   HN) 4.239 2.246 2.246 weight 1.000 ! spec=Bruk...oesy, no=756, id=737, vol=3.751400e+04
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   46 and name   HN)
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   44 and name   HN) 3.248 1.319 1.319 weight 1.000 ! spec=Bruk...oesy, no=757, id=738, vol=2.119412e+05
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   44 and name   HN)
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   30 and name   HN) 3.960 1.960 1.960 weight 1.000 ! spec=Bruk...oesy, no=758, id=739, vol=5.558100e+04
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   30 and name   HN)
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   43 and name   HN) 3.955 1.955 1.955 weight 1.000 ! spec=Bruk...oesy, no=759, id=740, vol=5.262825e+04
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   43 and name   HN)
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   28 and name   HN) 2.534 0.803 0.803 weight 1.000 ! spec=Bruk...oesy, no=760, id=741, vol=8.930325e+05
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   28 and name   HN)
assign (segid "   A" and resid   34 and name HD22) (segid "   A" and resid   34 and name   HN) 4.371 2.389 2.389 weight 1.000 ! spec=Bruk...oesy, no=761, id=742, vol=2.808825e+04
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   28 and name   HN) 3.240 1.312 1.312 weight 1.000 ! spec=Bruk...oesy, no=762, id=743, vol=2.201198e+05
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   28 and name   HN)
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   42 and name   HN) 3.392 1.438 1.438 weight 1.000 ! spec=Bruk...oesy, no=763, id=744, vol=1.677072e+05
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   42 and name   HN)
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   43 and name   HN) 3.139 1.232 1.232 weight 1.000 ! spec=Bruk...oesy, no=765, id=745, vol=2.456750e+05
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   43 and name   HN)
assign (segid "   A" and resid   27 and name  HE2) (segid "   A" and resid   43 and name   HN) 3.276 1.341 1.341 weight 1.000 ! spec=Bruk...oesy, no=766, id=746, vol=1.815942e+05
    or (segid "   A" and resid   27 and name  HE1) (segid "   A" and resid   43 and name   HN)
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   44 and name   HN) 4.031 2.031 2.031 weight 1.000 ! spec=Bruk...oesy, no=767, id=747, vol=5.565750e+04
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   44 and name   HN)
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   24 and name   HN) 3.406 1.450 1.450 weight 1.000 ! spec=Bruk...oesy, no=768, id=748, vol=1.495970e+05
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   24 and name   HN)
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   19 and name   HZ) 3.470 1.505 1.505 weight 1.000 ! spec=Bruk...oesy, no=769, id=749, vol=1.334078e+05
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   19 and name   HZ)
assign (segid "   A" and resid   27 and name  HE2) (segid "   A" and resid   19 and name   HZ) 3.294 1.357 1.357 weight 1.000 ! spec=Bruk...oesy, no=770, id=750, vol=1.650885e+05
    or (segid "   A" and resid   27 and name  HE1) (segid "   A" and resid   19 and name   HZ)
assign (segid "   A" and resid   34 and name HD22) (segid "   A" and resid   33 and name  HB1) 4.103 2.104 2.104 weight 1.000 ! spec=Bruk...oesy, no=771, id=751, vol=3.941425e+04
assign (segid "   A" and resid   35 and name HD22) (segid "   A" and resid   35 and name  HB1) 2.861 1.023 1.023 weight 1.000 ! spec=Bruk...oesy, no=772, id=752, vol=4.200602e+05
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   23 and name  HB1) 3.789 1.795 1.795 weight 1.000 ! spec=Bruk...oesy, no=773, id=753, vol=8.003650e+04
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   23 and name  HB1)
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   26 and name  HB2) 4.360 2.377 2.377 weight 1.000 ! spec=Bruk...oesy, no=774, id=754, vol=3.057000e+04
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   26 and name  HB2)
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   26 and name  HG2) 4.366 2.383 2.383 weight 1.000 ! spec=Bruk...oesy, no=775, id=755, vol=3.419350e+04
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   26 and name  HG2)
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   43 and name  HG1) 3.489 1.522 1.522 weight 1.000 ! spec=Bruk...oesy, no=778, id=758, vol=1.328740e+05
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   43 and name  HG1)
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   17 and name HG21) 3.584 1.605 1.605 weight 1.000 ! spec=Bruk...oesy, no=779, id=759, vol=1.092655e+05
    or (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   17 and name HG23)
    or (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   17 and name HG22)
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   17 and name HG21)
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   17 and name HG23)
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   17 and name HG22)
assign (segid "   A" and resid   15 and name HD22) (segid "   A" and resid   15 and name  HB2) 3.374 1.423 1.423 weight 1.000 ! spec=Bruk...oesy, no=780, id=760, vol=1.304860e+05
assign (segid "   A" and resid   15 and name HD22) (segid "   A" and resid   15 and name  HB1) 3.319 1.377 1.377 weight 1.000 ! spec=Bruk...oesy, no=781, id=761, vol=1.729585e+05
assign (segid "   A" and resid   15 and name HD22) (segid "   A" and resid   15 and name HD21) 1.441 0.259 0.259 weight 1.000 ! spec=Bruk...oesy, no=782, id=762, vol=2.626872e+07
assign (segid "   A" and resid   19 and name  HE1) (segid "   A" and resid   19 and name  HB2) 3.861 1.864 1.864 weight 1.000 ! spec=Bruk...oesy, no=784, id=764, vol=7.155500e+04
    or (segid "   A" and resid   19 and name  HE2) (segid "   A" and resid   19 and name  HB2)
assign (segid "   A" and resid   19 and name  HE1) (segid "   A" and resid   41 and name  HB1) 3.319 1.377 1.377 weight 1.000 ! spec=Bruk...oesy, no=785, id=765, vol=1.890030e+05
    or (segid "   A" and resid   19 and name  HE2) (segid "   A" and resid   41 and name  HB1)
assign (segid "   A" and resid   19 and name  HE1) (segid "   A" and resid   20 and name  HD2) 3.914 1.915 1.915 weight 1.000 ! spec=Bruk...oesy, no=786, id=766, vol=6.386525e+04
    or (segid "   A" and resid   19 and name  HE2) (segid "   A" and resid   20 and name  HD2)
assign (segid "   A" and resid   19 and name  HE1) (segid "   A" and resid   24 and name   HN) 4.183 2.188 2.188 weight 1.000 ! spec=Bruk...oesy, no=788, id=768, vol=4.465275e+04
    or (segid "   A" and resid   19 and name  HE2) (segid "   A" and resid   24 and name   HN)
assign (segid "   A" and resid   19 and name  HE1) (segid "   A" and resid   17 and name   HN) 3.812 1.816 1.816 weight 1.000 ! spec=Bruk...oesy, no=789, id=769, vol=7.559575e+04
    or (segid "   A" and resid   19 and name  HE2) (segid "   A" and resid   17 and name   HN)
assign (segid "   A" and resid   19 and name  HE1) (segid "   A" and resid   28 and name   HN) 4.249 2.257 2.257 weight 1.000 ! spec=Bruk...oesy, no=790, id=770, vol=3.302775e+04
    or (segid "   A" and resid   19 and name  HE2) (segid "   A" and resid   28 and name   HN)
assign (segid "   A" and resid   19 and name  HE1) (segid "   A" and resid   19 and name   HN) 4.434 2.458 2.458 weight 1.000 ! spec=Bruk...oesy, no=791, id=771, vol=3.178550e+04
    or (segid "   A" and resid   19 and name  HE2) (segid "   A" and resid   19 and name   HN)
assign (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   46 and name  HB1) 4.281 2.291 2.291 weight 1.000 ! spec=Bruk...oesy, no=794, id=774, vol=3.582475e+04
    or (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   46 and name  HB1)
assign (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   30 and name   HB) 3.805 1.810 1.810 weight 1.000 ! spec=Bruk...oesy, no=795, id=775, vol=7.993600e+04
    or (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   30 and name   HB)
assign (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   46 and name   HN) 4.124 2.126 2.126 weight 1.000 ! spec=Bruk...oesy, no=796, id=776, vol=4.301875e+04
    or (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   46 and name   HN)
assign (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   44 and name   HN) 3.241 1.313 1.313 weight 1.000 ! spec=Bruk...oesy, no=797, id=777, vol=1.961922e+05
    or (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   44 and name   HN)
assign (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   43 and name   HN) 4.048 2.048 2.048 weight 1.000 ! spec=Bruk...oesy, no=798, id=778, vol=5.951475e+04
    or (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   43 and name   HN)
assign (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   28 and name   HN) 3.508 1.539 1.539 weight 1.000 ! spec=Bruk...oesy, no=799, id=779, vol=1.299320e+05
    or (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   28 and name   HN)
assign (segid "   A" and resid   19 and name   HZ) (segid "   A" and resid   41 and name  HB2) 4.064 2.064 2.064 weight 1.000 ! spec=Bruk...oesy, no=801, id=781, vol=5.243225e+04
assign (segid "   A" and resid   19 and name   HZ) (segid "   A" and resid   24 and name   HN) 4.178 2.182 2.182 weight 1.000 ! spec=Bruk...oesy, no=802, id=782, vol=3.729575e+04
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   32 and name   HA) 4.278 2.287 2.287 weight 1.000 ! spec=Bruk...oesy, no=803, id=783, vol=4.002150e+04
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   29 and name  HB1) 4.137 2.140 2.140 weight 1.000 ! spec=Bruk...oesy, no=804, id=784, vol=5.095350e+04
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   29 and name  HB2) 4.194 2.199 2.199 weight 1.000 ! spec=Bruk...oesy, no=805, id=785, vol=4.686750e+04
assign (segid "   A" and resid   39 and name   HG) (segid "   A" and resid   22 and name   HN) 4.280 2.290 2.290 weight 1.000 ! spec=Bruk...oesy, no=806, id=786, vol=3.043825e+04
assign (segid "   A" and resid   39 and name   HG) (segid "   A" and resid   21 and name   HN) 4.429 2.452 2.452 weight 1.000 ! spec=Bruk...oesy, no=807, id=787, vol=2.956725e+04
assign (segid "   A" and resid   39 and name   HG) (segid "   A" and resid   40 and name   HN) 4.048 2.049 2.049 weight 1.000 ! spec=Bruk...oesy, no=808, id=788, vol=5.225925e+04
assign (segid "   A" and resid   39 and name   HG) (segid "   A" and resid   23 and name   HN) 4.027 2.027 2.027 weight 1.000 ! spec=Bruk...oesy, no=809, id=789, vol=5.667450e+04
assign (segid "   A" and resid   39 and name   HG) (segid "   A" and resid   39 and name  HB2) 3.400 1.445 1.445 weight 1.000 ! spec=Bruk...oesy, no=810, id=790, vol=1.613850e+05
assign (segid "   A" and resid   39 and name   HG) (segid "   A" and resid   22 and name HG23) 4.133 2.135 2.135 weight 1.000 ! spec=Bruk...oesy, no=811, id=791, vol=5.104525e+04
    or (segid "   A" and resid   39 and name   HG) (segid "   A" and resid   22 and name HG22)
    or (segid "   A" and resid   39 and name   HG) (segid "   A" and resid   22 and name HG21)
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   42 and name   HA) 3.951 1.952 1.952 weight 1.000 ! spec=Bruk...oesy, no=812, id=792, vol=6.419850e+04
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   40 and name   HA) 4.113 2.115 2.115 weight 1.000 ! spec=Bruk...oesy, no=813, id=793, vol=3.654875e+04
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   23 and name  HB1) 4.073 2.074 2.074 weight 1.000 ! spec=Bruk...oesy, no=814, id=794, vol=5.182050e+04
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   30 and name HD12) 4.173 2.177 2.177 weight 1.000 ! spec=Bruk...oesy, no=815, id=795, vol=4.747850e+04
    or (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   30 and name HD11)
    or (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   30 and name HD13)
assign (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   41 and name   HN) 3.144 1.235 1.235 weight 1.000 ! spec=Bruk...oesy, no=816, id=796, vol=2.663145e+05
assign (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   18 and name   HN) 2.763 0.954 0.954 weight 1.000 ! spec=Bruk...oesy, no=817, id=797, vol=5.817568e+05
assign (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   39 and name  HB1) 4.226 2.233 2.233 weight 1.000 ! spec=Bruk...oesy, no=818, id=798, vol=4.299950e+04
assign (segid "   A" and resid   28 and name   HA) (segid "   A" and resid   28 and name  HB1) 3.953 1.954 1.954 weight 1.000 ! spec=Bruk...oesy, no=819, id=799, vol=6.831900e+04
assign (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   41 and name   HN) 3.836 1.839 1.839 weight 1.000 ! spec=Bruk...oesy, no=820, id=800, vol=6.941400e+04
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   41 and name   HN)
    or (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   41 and name   HN)
assign (segid "   A" and resid   30 and name HD12) (segid "   A" and resid   41 and name   HN) 4.094 2.095 2.095 weight 1.000 ! spec=Bruk...oesy, no=821, id=801, vol=4.663400e+04
    or (segid "   A" and resid   30 and name HD11) (segid "   A" and resid   41 and name   HN)
    or (segid "   A" and resid   30 and name HD13) (segid "   A" and resid   41 and name   HN)
assign (segid "   A" and resid   17 and name HD13) (segid "   A" and resid   41 and name   HN) 4.363 2.380 2.380 weight 1.000 ! spec=Bruk...oesy, no=822, id=802, vol=3.496775e+04
    or (segid "   A" and resid   17 and name HD12) (segid "   A" and resid   41 and name   HN)
    or (segid "   A" and resid   17 and name HD11) (segid "   A" and resid   41 and name   HN)
assign (segid "   A" and resid   40 and name  HB1) (segid "   A" and resid   41 and name   HN) 3.651 1.666 1.666 weight 1.000 ! spec=Bruk...oesy, no=823, id=803, vol=9.046700e+04
assign (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   17 and name   HN) 3.103 1.203 1.203 weight 1.000 ! spec=Bruk...oesy, no=824, id=804, vol=2.370462e+05
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   17 and name   HN)
    or (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   17 and name   HN)
assign (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   16 and name   HN) 4.227 2.233 2.233 weight 1.000 ! spec=Bruk...oesy, no=825, id=805, vol=3.716375e+04
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   16 and name   HN)
    or (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   16 and name   HN)
assign (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   17 and name HD13) 2.440 0.744 0.744 weight 1.000 ! spec=Bruk...oesy, no=826, id=806, vol=1.111733e+06
    or (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   17 and name HD12)
    or (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   17 and name HD11)
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   17 and name HD13)
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   17 and name HD12)
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   17 and name HD11)
    or (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   17 and name HD13)
    or (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   17 and name HD12)
    or (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   17 and name HD11)
assign (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   17 and name   HB) 2.193 0.601 0.601 weight 1.000 ! spec=Bruk...oesy, no=828, id=808, vol=2.116441e+06
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   17 and name   HB)
    or (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   17 and name   HB)
assign (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   41 and name  HB2) 3.963 1.963 1.963 weight 1.000 ! spec=Bruk...oesy, no=829, id=809, vol=6.700000e+04
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   41 and name  HB2)
    or (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   41 and name  HB2)
assign (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   19 and name  HB2) 3.195 1.276 1.276 weight 1.000 ! spec=Bruk...oesy, no=830, id=810, vol=2.142048e+05
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   19 and name  HB2)
    or (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   19 and name  HB2)
assign (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   17 and name   HA) 2.346 0.688 0.688 weight 1.000 ! spec=Bruk...oesy, no=831, id=811, vol=1.373968e+06
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   17 and name   HA)
    or (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   17 and name   HA)
assign (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   40 and name   HA) 3.620 1.638 1.638 weight 1.000 ! spec=Bruk...oesy, no=832, id=812, vol=1.100508e+05
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   40 and name   HA)
    or (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   40 and name   HA)
assign (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   19 and name  HB1) 4.013 2.014 2.014 weight 1.000 ! spec=Bruk...oesy, no=833, id=813, vol=5.107425e+04
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   19 and name  HB1)
    or (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   19 and name  HB1)
assign (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   30 and name HG11) 4.172 2.176 2.176 weight 1.000 ! spec=Bruk...oesy, no=838, id=818, vol=4.501525e+04
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name HD12) 4.009 2.009 2.009 weight 1.000 ! spec=Bruk...oesy, no=839, id=819, vol=5.406850e+04
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name HD11)
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name HD13)
assign (segid "   A" and resid   16 and name  HA1) (segid "   A" and resid   30 and name HD12) 3.857 1.860 1.860 weight 1.000 ! spec=Bruk...oesy, no=840, id=820, vol=7.586725e+04
    or (segid "   A" and resid   16 and name  HA1) (segid "   A" and resid   30 and name HD11)
    or (segid "   A" and resid   16 and name  HA1) (segid "   A" and resid   30 and name HD13)
assign (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   30 and name HD12) 3.387 1.434 1.434 weight 1.000 ! spec=Bruk...oesy, no=841, id=821, vol=1.707830e+05
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   30 and name HD11)
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   30 and name HD13)
assign (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   26 and name  HG1) 3.352 1.405 1.405 weight 1.000 ! spec=Bruk...oesy, no=842, id=822, vol=1.746485e+05
assign (segid "   A" and resid   16 and name  HA1) (segid "   A" and resid   42 and name  HB3) 3.553 1.578 1.578 weight 1.000 ! spec=Bruk...oesy, no=843, id=823, vol=1.307910e+05
    or (segid "   A" and resid   16 and name  HA1) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   16 and name  HA1) (segid "   A" and resid   42 and name  HB1)
assign (segid "   A" and resid    5 and name  HD1) (segid "   A" and resid    4 and name HD11) 3.433 1.473 1.473 weight 1.000 ! spec=Bruk...oesy, no=844, id=824, vol=1.517792e+05
    or (segid "   A" and resid    5 and name  HD1) (segid "   A" and resid    4 and name HD13)
    or (segid "   A" and resid    5 and name  HD1) (segid "   A" and resid    4 and name HD12)
assign (segid "   A" and resid   40 and name  HB1) (segid "   A" and resid   30 and name HD12) 3.938 1.938 1.938 weight 1.000 ! spec=Bruk...oesy, no=845, id=825, vol=5.405075e+04
    or (segid "   A" and resid   40 and name  HB1) (segid "   A" and resid   30 and name HD11)
    or (segid "   A" and resid   40 and name  HB1) (segid "   A" and resid   30 and name HD13)
assign (segid "   A" and resid   16 and name  HA2) (segid "   A" and resid   42 and name  HB3) 3.233 1.307 1.307 weight 1.000 ! spec=Bruk...oesy, no=849, id=829, vol=2.025232e+05
    or (segid "   A" and resid   16 and name  HA2) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   16 and name  HA2) (segid "   A" and resid   42 and name  HB1)
assign (segid "   A" and resid   16 and name  HA2) (segid "   A" and resid   17 and name HG21) 4.306 2.318 2.318 weight 1.000 ! spec=Bruk...oesy, no=850, id=830, vol=3.620475e+04
    or (segid "   A" and resid   16 and name  HA2) (segid "   A" and resid   17 and name HG23)
    or (segid "   A" and resid   16 and name  HA2) (segid "   A" and resid   17 and name HG22)
assign (segid "   A" and resid   16 and name  HA2) (segid "   A" and resid   17 and name   HB) 4.234 2.241 2.241 weight 1.000 ! spec=Bruk...oesy, no=851, id=831, vol=3.669725e+04
assign (segid "   A" and resid    8 and name   HA) (segid "   A" and resid    9 and name   HA) 3.599 1.619 1.619 weight 1.000 ! spec=Bruk...oesy, no=852, id=832, vol=1.035745e+05
assign (segid "   A" and resid   32 and name   HB) (segid "   A" and resid   32 and name   HA) 2.225 0.619 0.619 weight 1.000 ! spec=Bruk...oesy, no=853, id=833, vol=1.957073e+06
assign (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name   HA) 2.579 0.831 0.831 weight 1.000 ! spec=Bruk...oesy, no=854, id=834, vol=8.780848e+05
assign (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name   HA) 2.767 0.957 0.957 weight 1.000 ! spec=Bruk...oesy, no=855, id=835, vol=5.587952e+05
assign (segid "   A" and resid   20 and name  HD1) (segid "   A" and resid   19 and name   HA) 2.248 0.632 0.632 weight 1.000 ! spec=Bruk...oesy, no=856, id=836, vol=1.962779e+06
assign (segid "   A" and resid   20 and name  HD2) (segid "   A" and resid   19 and name   HA) 2.316 0.670 0.670 weight 1.000 ! spec=Bruk...oesy, no=857, id=837, vol=1.624149e+06
assign (segid "   A" and resid    7 and name  HD1) (segid "   A" and resid    6 and name   HA) 2.267 0.642 0.642 weight 1.000 ! spec=Bruk...oesy, no=858, id=838, vol=1.845747e+06
assign (segid "   A" and resid   38 and name  HA2) (segid "   A" and resid   38 and name  HA1) 2.062 0.532 0.532 weight 1.000 ! spec=Bruk...oesy, no=859, id=839, vol=3.510127e+06
assign (segid "   A" and resid    7 and name  HD2) (segid "   A" and resid    6 and name   HA) 2.361 0.697 0.697 weight 1.000 ! spec=Bruk...oesy, no=860, id=840, vol=1.430050e+06
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   26 and name   HA) 2.101 0.552 0.552 weight 1.000 ! spec=Bruk...oesy, no=861, id=841, vol=2.443586e+06
assign (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   29 and name   HA) 2.713 0.920 0.920 weight 1.000 ! spec=Bruk...oesy, no=862, id=842, vol=6.437655e+05
assign (segid "   A" and resid   29 and name  HB2) (segid "   A" and resid   29 and name   HA) 2.571 0.826 0.826 weight 1.000 ! spec=Bruk...oesy, no=863, id=843, vol=8.433048e+05
assign (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   28 and name   HA) 3.406 1.450 1.450 weight 1.000 ! spec=Bruk...oesy, no=864, id=844, vol=1.672782e+05
assign (segid "   A" and resid   29 and name  HB2) (segid "   A" and resid   28 and name   HA) 3.306 1.366 1.366 weight 1.000 ! spec=Bruk...oesy, no=865, id=845, vol=1.929058e+05
assign (segid "   A" and resid   27 and name  HB2) (segid "   A" and resid   27 and name   HA) 3.027 1.145 1.145 weight 1.000 ! spec=Bruk...oesy, no=866, id=846, vol=3.406830e+05
assign (segid "   A" and resid    9 and name  HB1) (segid "   A" and resid    9 and name   HA) 3.027 1.145 1.145 weight 1.000 ! spec=Bruk...oesy, no=867, id=847, vol=3.410780e+05
assign (segid "   A" and resid    9 and name  HB2) (segid "   A" and resid    9 and name   HA) 2.796 0.977 0.977 weight 1.000 ! spec=Bruk...oesy, no=868, id=848, vol=4.921332e+05
assign (segid "   A" and resid   23 and name  HB2) (segid "   A" and resid   29 and name   HA) 3.852 1.855 1.855 weight 1.000 ! spec=Bruk...oesy, no=869, id=849, vol=7.828800e+04
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   23 and name  HB2) 3.621 1.639 1.639 weight 1.000 ! spec=Bruk...oesy, no=871, id=850, vol=1.005458e+05
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid    5 and name  HB1) 3.925 1.925 1.925 weight 1.000 ! spec=Bruk...oesy, no=872, id=851, vol=7.036925e+04
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   22 and name HG11) 4.030 2.030 2.030 weight 1.000 ! spec=Bruk...oesy, no=874, id=853, vol=6.327050e+04
assign (segid "   A" and resid   21 and name  HA1) (segid "   A" and resid   22 and name HG23) 3.677 1.690 1.690 weight 1.000 ! spec=Bruk...oesy, no=875, id=854, vol=8.042175e+04
    or (segid "   A" and resid   21 and name  HA1) (segid "   A" and resid   22 and name HG22)
    or (segid "   A" and resid   21 and name  HA1) (segid "   A" and resid   22 and name HG21)
assign (segid "   A" and resid   21 and name  HA1) (segid "   A" and resid   22 and name HG11) 3.571 1.594 1.594 weight 1.000 ! spec=Bruk...oesy, no=876, id=855, vol=1.022615e+05
assign (segid "   A" and resid   21 and name  HA1) (segid "   A" and resid   22 and name HG12) 4.092 2.093 2.093 weight 1.000 ! spec=Bruk...oesy, no=877, id=856, vol=5.744100e+04
assign (segid "   A" and resid   22 and name   HB) (segid "   A" and resid   22 and name HG11) 2.637 0.869 0.869 weight 1.000 ! spec=Bruk...oesy, no=883, id=862, vol=6.149575e+05
assign (segid "   A" and resid   43 and name  HB1) (segid "   A" and resid   17 and name HD13) 2.752 0.947 0.947 weight 1.000 ! spec=Bruk...oesy, no=884, id=863, vol=7.029525e+05
    or (segid "   A" and resid   43 and name  HB1) (segid "   A" and resid   17 and name HD12)
    or (segid "   A" and resid   43 and name  HB1) (segid "   A" and resid   17 and name HD11)
assign (segid "   A" and resid   22 and name HG12) (segid "   A" and resid   22 and name HD11) 2.725 0.928 0.928 weight 1.000 ! spec=Bruk...oesy, no=885, id=864, vol=6.072782e+05
    or (segid "   A" and resid   22 and name HG12) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   22 and name HG12) (segid "   A" and resid   22 and name HD13)
assign (segid "   A" and resid   22 and name HG12) (segid "   A" and resid   22 and name HG23) 2.926 1.070 1.070 weight 1.000 ! spec=Bruk...oesy, no=886, id=865, vol=3.910305e+05
    or (segid "   A" and resid   22 and name HG12) (segid "   A" and resid   22 and name HG22)
    or (segid "   A" and resid   22 and name HG12) (segid "   A" and resid   22 and name HG21)
assign (segid "   A" and resid   22 and name HG11) (segid "   A" and resid   22 and name HG23) 2.752 0.947 0.947 weight 1.000 ! spec=Bruk...oesy, no=887, id=866, vol=5.816018e+05
    or (segid "   A" and resid   22 and name HG11) (segid "   A" and resid   22 and name HG22)
    or (segid "   A" and resid   22 and name HG11) (segid "   A" and resid   22 and name HG21)
assign (segid "   A" and resid   30 and name HD12) (segid "   A" and resid   30 and name HG23) 2.100 0.551 0.551 weight 1.000 ! spec=Bruk...oesy, no=888, id=867, vol=2.686912e+06
    or (segid "   A" and resid   30 and name HD12) (segid "   A" and resid   30 and name HG22)
    or (segid "   A" and resid   30 and name HD12) (segid "   A" and resid   30 and name HG21)
    or (segid "   A" and resid   30 and name HD11) (segid "   A" and resid   30 and name HG23)
    or (segid "   A" and resid   30 and name HD11) (segid "   A" and resid   30 and name HG22)
    or (segid "   A" and resid   30 and name HD11) (segid "   A" and resid   30 and name HG21)
    or (segid "   A" and resid   30 and name HD13) (segid "   A" and resid   30 and name HG23)
    or (segid "   A" and resid   30 and name HD13) (segid "   A" and resid   30 and name HG22)
    or (segid "   A" and resid   30 and name HD13) (segid "   A" and resid   30 and name HG21)
assign (segid "   A" and resid   30 and name HD12) (segid "   A" and resid   42 and name  HB3) 2.239 0.626 0.626 weight 1.000 ! spec=Bruk...oesy, no=890, id=869, vol=2.018831e+06
    or (segid "   A" and resid   30 and name HD12) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   30 and name HD12) (segid "   A" and resid   42 and name  HB1)
    or (segid "   A" and resid   30 and name HD11) (segid "   A" and resid   42 and name  HB3)
    or (segid "   A" and resid   30 and name HD11) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   30 and name HD11) (segid "   A" and resid   42 and name  HB1)
    or (segid "   A" and resid   30 and name HD13) (segid "   A" and resid   42 and name  HB3)
    or (segid "   A" and resid   30 and name HD13) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   30 and name HD13) (segid "   A" and resid   42 and name  HB1)
assign (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   30 and name HD12) 3.626 1.644 1.644 weight 1.000 ! spec=Bruk...oesy, no=892, id=871, vol=1.151392e+05
    or (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   30 and name HD11)
    or (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   30 and name HD13)
assign (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   23 and name  HB2) 3.648 1.664 1.664 weight 1.000 ! spec=Bruk...oesy, no=893, id=872, vol=1.114765e+05
assign (segid "   A" and resid   29 and name  HB2) (segid "   A" and resid   23 and name  HB2) 3.297 1.359 1.359 weight 1.000 ! spec=Bruk...oesy, no=894, id=873, vol=2.027915e+05
assign (segid "   A" and resid   33 and name  HB1) (segid "   A" and resid   34 and name  HB2) 3.898 1.900 1.900 weight 1.000 ! spec=Bruk...oesy, no=896, id=875, vol=6.003575e+04
assign (segid "   A" and resid   23 and name  HB2) (segid "   A" and resid   23 and name  HB1) 2.034 0.517 0.517 weight 1.000 ! spec=Bruk...oesy, no=897, id=876, vol=3.237030e+06
assign (segid "   A" and resid   27 and name  HB1) (segid "   A" and resid   23 and name  HB1) 3.072 1.179 1.179 weight 1.000 ! spec=Bruk...oesy, no=898, id=877, vol=2.905175e+05
assign (segid "   A" and resid   41 and name  HB1) (segid "   A" and resid   23 and name  HB1) 3.530 1.557 1.557 weight 1.000 ! spec=Bruk...oesy, no=899, id=878, vol=1.609960e+05
assign (segid "   A" and resid   29 and name  HB2) (segid "   A" and resid   23 and name  HB1) 3.895 1.896 1.896 weight 1.000 ! spec=Bruk...oesy, no=900, id=879, vol=7.240925e+04
assign (segid "   A" and resid    2 and name  HD2) (segid "   A" and resid    1 and name  HB2) 3.946 1.947 1.947 weight 1.000 ! spec=Bruk...oesy, no=901, id=880, vol=6.825400e+04
assign (segid "   A" and resid    5 and name  HD1) (segid "   A" and resid    5 and name  HB1) 3.500 1.532 1.532 weight 1.000 ! spec=Bruk...oesy, no=902, id=881, vol=1.352100e+05
assign (segid "   A" and resid    7 and name  HD2) (segid "   A" and resid    7 and name  HB2) 3.543 1.569 1.569 weight 1.000 ! spec=Bruk...oesy, no=903, id=882, vol=1.324405e+05
assign (segid "   A" and resid   12 and name  HD1) (segid "   A" and resid   13 and name HD22) 3.938 1.938 1.938 weight 1.000 ! spec=Bruk...oesy, no=904, id=883, vol=7.302750e+04
    or (segid "   A" and resid   12 and name  HD1) (segid "   A" and resid   13 and name HD23)
    or (segid "   A" and resid   12 and name  HD1) (segid "   A" and resid   13 and name HD21)
assign (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   42 and name  HB3) 4.123 2.125 2.125 weight 1.000 ! spec=Bruk...oesy, no=907, id=886, vol=4.149350e+04
    or (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   42 and name  HB1)
assign (segid "   A" and resid   41 and name  HB1) (segid "   A" and resid   42 and name  HB3) 3.942 1.942 1.942 weight 1.000 ! spec=Bruk...oesy, no=909, id=888, vol=6.825475e+04
    or (segid "   A" and resid   41 and name  HB1) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   41 and name  HB1) (segid "   A" and resid   42 and name  HB1)
assign (segid "   A" and resid   28 and name  HB1) (segid "   A" and resid   42 and name  HB3) 3.906 1.907 1.907 weight 1.000 ! spec=Bruk...oesy, no=910, id=889, vol=7.207400e+04
    or (segid "   A" and resid   28 and name  HB1) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   28 and name  HB1) (segid "   A" and resid   42 and name  HB1)
assign (segid "   A" and resid    9 and name  HB1) (segid "   A" and resid   13 and name HD22) 3.717 1.727 1.727 weight 1.000 ! spec=Bruk...oesy, no=911, id=890, vol=8.283625e+04
    or (segid "   A" and resid    9 and name  HB1) (segid "   A" and resid   13 and name HD23)
    or (segid "   A" and resid    9 and name  HB1) (segid "   A" and resid   13 and name HD21)
assign (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    8 and name HD12) 3.874 1.876 1.876 weight 1.000 ! spec=Bruk...oesy, no=912, id=891, vol=8.126000e+04
    or (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    8 and name HD11)
    or (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    8 and name HD13)
assign (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   30 and name HD12) 3.848 1.851 1.851 weight 1.000 ! spec=Bruk...oesy, no=913, id=892, vol=7.722850e+04
    or (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   30 and name HD11)
    or (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   30 and name HD13)
assign (segid "   A" and resid   30 and name HG11) (segid "   A" and resid   14 and name  HD1) 3.783 1.789 1.789 weight 1.000 ! spec=Bruk...oesy, no=914, id=893, vol=8.634000e+04
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name  HD1) 3.529 1.557 1.557 weight 1.000 ! spec=Bruk...oesy, no=916, id=895, vol=1.329928e+05
assign (segid "   A" and resid    9 and name  HB2) (segid "   A" and resid   12 and name  HG1) 3.942 1.943 1.943 weight 1.000 ! spec=Bruk...oesy, no=919, id=898, vol=6.714525e+04
assign (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   43 and name  HB2) 3.305 1.365 1.365 weight 1.000 ! spec=Bruk...oesy, no=920, id=899, vol=2.040638e+05
assign (segid "   A" and resid   28 and name  HB1) (segid "   A" and resid   30 and name HG23) 3.821 1.825 1.825 weight 1.000 ! spec=Bruk...oesy, no=921, id=900, vol=6.936625e+04
    or (segid "   A" and resid   28 and name  HB1) (segid "   A" and resid   30 and name HG22)
    or (segid "   A" and resid   28 and name  HB1) (segid "   A" and resid   30 and name HG21)
assign (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   31 and name  HA1) 3.488 1.520 1.520 weight 1.000 ! spec=Bruk...oesy, no=923, id=902, vol=1.470075e+05
assign (segid "   A" and resid    5 and name  HB1) (segid "   A" and resid    5 and name  HD2) 3.232 1.306 1.306 weight 1.000 ! spec=Bruk...oesy, no=924, id=903, vol=2.199790e+05
assign (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   33 and name  HB2) 3.264 1.332 1.332 weight 1.000 ! spec=Bruk...oesy, no=926, id=905, vol=2.221770e+05
assign (segid "   A" and resid   40 and name  HB1) (segid "   A" and resid   33 and name  HB1) 3.382 1.429 1.429 weight 1.000 ! spec=Bruk...oesy, no=928, id=906, vol=1.581695e+05
assign (segid "   A" and resid   37 and name   HB) (segid "   A" and resid   34 and name  HB1) 3.449 1.487 1.487 weight 1.000 ! spec=Bruk...oesy, no=929, id=907, vol=1.698072e+05
assign (segid "   A" and resid   36 and name  HA1) (segid "   A" and resid   36 and name  HA2) 1.977 0.489 0.489 weight 1.000 ! spec=Bruk...oesy, no=930, id=908, vol=3.993402e+06
assign (segid "   A" and resid    4 and name   HA) (segid "   A" and resid    5 and name  HD2) 1.924 0.463 0.463 weight 1.000 ! spec=Bruk...oesy, no=931, id=909, vol=4.722225e+06
assign (segid "   A" and resid   44 and name  HA1) (segid "   A" and resid   42 and name  HB3) 4.120 2.122 2.122 weight 1.000 ! spec=Bruk...oesy, no=932, id=910, vol=5.380750e+04
    or (segid "   A" and resid   44 and name  HA1) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   44 and name  HA1) (segid "   A" and resid   42 and name  HB1)
# Restraints file 2: ambig.tbl
assign (segid "   A" and resid    3 and name  HD1) (segid "   A" and resid    3 and name   HA) 3.098 1.199 1.199 weight 1.000 ! spec=Bruk...oesy, no=34, id=33, vol=3.002142e+05
    or (segid "   A" and resid    3 and name  HD2) (segid "   A" and resid    3 and name   HA)
    or (segid "   A" and resid   45 and name  HD1) (segid "   A" and resid   45 and name   HA)
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name   HA) 1.981 0.490 0.490 weight 1.000 ! spec=Bruk...oesy, no=40, id=39, vol=4.002203e+06
    or (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   15 and name   HA)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name  HB2) 2.978 1.108 1.108 weight 1.000 ! spec=Bruk...oesy, no=83, id=80, vol=3.296782e+05
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name  HB1)
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   26 and name  HD2) 2.592 0.840 0.840 weight 1.000 ! spec=Bruk...oesy, no=91, id=87, vol=8.261618e+05
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   26 and name  HD2)
    or (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   26 and name  HD1)
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   26 and name  HD1)
assign (segid "   A" and resid   27 and name  HE2) (segid "   A" and resid   26 and name  HD2) 2.606 0.849 0.849 weight 1.000 ! spec=Bruk...oesy, no=92, id=88, vol=7.422392e+05
    or (segid "   A" and resid   27 and name  HE1) (segid "   A" and resid   26 and name  HD2)
    or (segid "   A" and resid   27 and name  HE2) (segid "   A" and resid   26 and name  HD1)
    or (segid "   A" and resid   27 and name  HE1) (segid "   A" and resid   26 and name  HD1)
assign (segid "   A" and resid    3 and name  HD1) (segid "   A" and resid    6 and name  HD2) 2.815 0.991 0.991 weight 1.000 ! spec=Bruk...oesy, no=103, id=99, vol=4.652798e+05
    or (segid "   A" and resid    3 and name  HD2) (segid "   A" and resid    6 and name  HD2)
    or (segid "   A" and resid    3 and name  HD1) (segid "   A" and resid    6 and name  HD1)
    or (segid "   A" and resid    3 and name  HD2) (segid "   A" and resid    6 and name  HD1)
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name  HB2) 2.514 0.790 0.790 weight 1.000 ! spec=Bruk...oesy, no=109, id=105, vol=9.248970e+05
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name  HB1)
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name  HB1) 2.278 0.649 0.649 weight 1.000 ! spec=Bruk...oesy, no=114, id=109, vol=1.714801e+06
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name  HB2)
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name  HB2) 3.126 1.222 1.222 weight 1.000 ! spec=Bruk...oesy, no=118, id=112, vol=2.886670e+05
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name  HB1)
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid   46 and name  HD1) 2.729 0.931 0.931 weight 1.000 ! spec=Bruk...oesy, no=121, id=115, vol=5.903240e+05
    or (segid "   A" and resid    8 and name   HN) (segid "   A" and resid   46 and name  HD2)
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   41 and name  HB1) 2.795 0.977 0.977 weight 1.000 ! spec=Bruk...oesy, no=129, id=123, vol=5.320340e+05
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name  HB1)
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name  HB2) 2.166 0.586 0.586 weight 1.000 ! spec=Bruk...oesy, no=136, id=130, vol=2.330304e+06
    or (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name  HB1)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name   HB) 2.392 0.715 0.715 weight 1.000 ! spec=Bruk...oesy, no=160, id=152, vol=1.286529e+06
    or (segid "   A" and resid   34 and name HD21) (segid "   A" and resid   37 and name   HB)
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name  HB2) 2.776 0.963 0.963 weight 1.000 ! spec=Bruk...oesy, no=164, id=156, vol=5.792220e+05
    or (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name  HB1)
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name  HB2) 2.176 0.592 0.592 weight 1.000 ! spec=Bruk...oesy, no=165, id=157, vol=2.209120e+06
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name  HB1)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name  HB1) 2.901 1.052 1.052 weight 1.000 ! spec=Bruk...oesy, no=166, id=158, vol=4.692940e+05
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name  HB2)
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   25 and name  HB1) 3.234 1.307 1.307 weight 1.000 ! spec=Bruk...oesy, no=168, id=160, vol=2.104835e+05
    or (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   25 and name  HB2)
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name  HG2) 2.651 0.878 0.878 weight 1.000 ! spec=Bruk...oesy, no=170, id=162, vol=7.708958e+05
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name  HG1)
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name  HG1) 2.416 0.730 0.730 weight 1.000 ! spec=Bruk...oesy, no=175, id=167, vol=1.149729e+06
    or (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name  HG2)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name   HG) 2.507 0.785 0.785 weight 1.000 ! spec=Bruk...oesy, no=177, id=169, vol=9.944898e+05
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name  HB1)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name  HG1) 2.280 0.650 0.650 weight 1.000 ! spec=Bruk...oesy, no=178, id=170, vol=1.804810e+06
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name  HG2)
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name  HG2) 3.113 1.211 1.211 weight 1.000 ! spec=Bruk...oesy, no=193, id=185, vol=2.683775e+05
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name  HG1)
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid   46 and name  HG1) 3.167 1.254 1.254 weight 1.000 ! spec=Bruk...oesy, no=195, id=187, vol=2.300210e+05
    or (segid "   A" and resid    8 and name   HN) (segid "   A" and resid   46 and name  HG2)
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   42 and name  HB3) 3.114 1.212 1.212 weight 1.000 ! spec=Bruk...oesy, no=212, id=204, vol=2.595382e+05
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   42 and name  HB1)
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name  HG2)
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   43 and name  HG2) 2.771 0.960 0.960 weight 1.000 ! spec=Bruk...oesy, no=213, id=205, vol=5.457185e+05
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   43 and name  HG2)
    or (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   42 and name  HB3)
    or (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   42 and name  HB1)
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   42 and name  HB3)
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   42 and name  HB1)
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name HG12) 3.091 1.194 1.194 weight 1.000 ! spec=Bruk...oesy, no=216, id=208, vol=2.861548e+05
    or (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name HG11)
assign (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   18 and name  HB2) 2.225 0.619 0.619 weight 1.000 ! spec=Bruk...oesy, no=244, id=236, vol=2.146286e+06
    or (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   18 and name  HB1)
assign (segid "   A" and resid   20 and name  HD1) (segid "   A" and resid   20 and name  HB2) 2.920 1.066 1.066 weight 1.000 ! spec=Bruk...oesy, no=255, id=246, vol=4.113088e+05
    or (segid "   A" and resid   20 and name  HD1) (segid "   A" and resid   20 and name  HB1)
assign (segid "   A" and resid   26 and name  HD1) (segid "   A" and resid   26 and name  HG2) 2.595 0.842 0.842 weight 1.000 ! spec=Bruk...oesy, no=258, id=248, vol=8.183452e+05
    or (segid "   A" and resid   26 and name  HD2) (segid "   A" and resid   26 and name  HG2)
assign (segid "   A" and resid   20 and name  HD2) (segid "   A" and resid   20 and name  HG1) 2.229 0.621 0.621 weight 1.000 ! spec=Bruk...oesy, no=259, id=249, vol=2.058256e+06
    or (segid "   A" and resid   20 and name  HD2) (segid "   A" and resid   20 and name  HG2)
assign (segid "   A" and resid   20 and name  HD1) (segid "   A" and resid   20 and name  HG1) 2.201 0.606 0.606 weight 1.000 ! spec=Bruk...oesy, no=260, id=250, vol=2.240611e+06
    or (segid "   A" and resid   20 and name  HD1) (segid "   A" and resid   20 and name  HG2)
assign (segid "   A" and resid   14 and name  HD1) (segid "   A" and resid   14 and name  HB1) 2.861 1.023 1.023 weight 1.000 ! spec=Bruk...oesy, no=261, id=251, vol=5.103955e+05
    or (segid "   A" and resid   14 and name  HD2) (segid "   A" and resid   14 and name  HB1)
assign (segid "   A" and resid    7 and name  HD2) (segid "   A" and resid    7 and name  HG1) 2.539 0.806 0.806 weight 1.000 ! spec=Bruk...oesy, no=264, id=254, vol=1.005398e+06
    or (segid "   A" and resid    7 and name  HD2) (segid "   A" and resid    7 and name  HG2)
assign (segid "   A" and resid    2 and name  HD1) (segid "   A" and resid    2 and name  HG2) 2.695 0.908 0.908 weight 1.000 ! spec=Bruk...oesy, no=266, id=256, vol=6.329665e+05
    or (segid "   A" and resid    2 and name  HD1) (segid "   A" and resid    2 and name  HG1)
assign (segid "   A" and resid   12 and name  HD2) (segid "   A" and resid   12 and name  HB2) 2.949 1.087 1.087 weight 1.000 ! spec=Bruk...oesy, no=273, id=263, vol=4.017662e+05
    or (segid "   A" and resid   12 and name  HD2) (segid "   A" and resid   12 and name  HB1)
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   24 and name  HB1) 2.993 1.120 1.120 weight 1.000 ! spec=Bruk...oesy, no=274, id=264, vol=3.452688e+05
    or (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   24 and name  HB2)
assign (segid "   A" and resid   12 and name   HA) (segid "   A" and resid   12 and name  HB2) 2.179 0.593 0.593 weight 1.000 ! spec=Bruk...oesy, no=276, id=266, vol=2.373056e+06
    or (segid "   A" and resid   12 and name   HA) (segid "   A" and resid   12 and name  HB1)
assign (segid "   A" and resid   12 and name  HD1) (segid "   A" and resid   12 and name  HB2) 2.741 0.939 0.939 weight 1.000 ! spec=Bruk...oesy, no=277, id=267, vol=6.161132e+05
    or (segid "   A" and resid   12 and name  HD1) (segid "   A" and resid   12 and name  HB1)
assign (segid "   A" and resid   24 and name  HD1) (segid "   A" and resid   24 and name  HB2) 2.718 0.924 0.924 weight 1.000 ! spec=Bruk...oesy, no=279, id=269, vol=6.502890e+05
    or (segid "   A" and resid   24 and name  HD1) (segid "   A" and resid   24 and name  HB1)
    or (segid "   A" and resid   24 and name  HD2) (segid "   A" and resid   24 and name  HB2)
    or (segid "   A" and resid   24 and name  HD2) (segid "   A" and resid   24 and name  HB1)
assign (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   25 and name  HB1) 2.268 0.643 0.643 weight 1.000 ! spec=Bruk...oesy, no=282, id=272, vol=1.789671e+06
    or (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   25 and name  HB2)
assign (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   14 and name  HG2) 2.811 0.988 0.988 weight 1.000 ! spec=Bruk...oesy, no=283, id=273, vol=5.335080e+05
    or (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   14 and name  HG1)
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   25 and name  HB1) 2.160 0.583 0.583 weight 1.000 ! spec=Bruk...oesy, no=284, id=274, vol=2.510030e+06
    or (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   25 and name  HB2)
assign (segid "   A" and resid   25 and name  HD2) (segid "   A" and resid   25 and name  HB1) 2.244 0.629 0.629 weight 1.000 ! spec=Bruk...oesy, no=287, id=277, vol=2.083197e+06
    or (segid "   A" and resid   25 and name  HD2) (segid "   A" and resid   25 and name  HB2)
    or (segid "   A" and resid   25 and name  HD1) (segid "   A" and resid   25 and name  HB1)
    or (segid "   A" and resid   25 and name  HD1) (segid "   A" and resid   25 and name  HB2)
assign (segid "   A" and resid   46 and name  HD2) (segid "   A" and resid   46 and name  HB2) 3.190 1.272 1.272 weight 1.000 ! spec=Bruk...oesy, no=288, id=278, vol=2.466955e+05
    or (segid "   A" and resid   46 and name  HD1) (segid "   A" and resid   46 and name  HB2)
assign (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    6 and name  HG2) 3.072 1.180 1.180 weight 1.000 ! spec=Bruk...oesy, no=289, id=279, vol=2.820428e+05
    or (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    6 and name  HG1)
assign (segid "   A" and resid    7 and name  HD2) (segid "   A" and resid    6 and name  HG1) 3.262 1.330 1.330 weight 1.000 ! spec=Bruk...oesy, no=290, id=280, vol=2.331395e+05
    or (segid "   A" and resid    7 and name  HD2) (segid "   A" and resid    6 and name  HG2)
assign (segid "   A" and resid    6 and name  HD2) (segid "   A" and resid    6 and name  HG1) 2.525 0.797 0.797 weight 1.000 ! spec=Bruk...oesy, no=291, id=281, vol=9.596305e+05
    or (segid "   A" and resid    6 and name  HD2) (segid "   A" and resid    6 and name  HG2)
    or (segid "   A" and resid    6 and name  HD1) (segid "   A" and resid    6 and name  HG1)
    or (segid "   A" and resid    6 and name  HD1) (segid "   A" and resid    6 and name  HG2)
assign (segid "   A" and resid   24 and name  HD1) (segid "   A" and resid   24 and name  HG1) 2.263 0.640 0.640 weight 1.000 ! spec=Bruk...oesy, no=293, id=283, vol=1.922721e+06
    or (segid "   A" and resid   24 and name  HD1) (segid "   A" and resid   24 and name  HG2)
    or (segid "   A" and resid   24 and name  HD2) (segid "   A" and resid   24 and name  HG1)
    or (segid "   A" and resid   24 and name  HD2) (segid "   A" and resid   24 and name  HG2)
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   24 and name  HG1) 2.749 0.944 0.944 weight 1.000 ! spec=Bruk...oesy, no=294, id=284, vol=5.799740e+05
    or (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   24 and name  HG2)
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   24 and name  HG2) 2.955 1.092 1.092 weight 1.000 ! spec=Bruk...oesy, no=295, id=285, vol=3.195042e+05
    or (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   24 and name  HG1)
assign (segid "   A" and resid   14 and name  HD1) (segid "   A" and resid   14 and name  HB2) 2.363 0.698 0.698 weight 1.000 ! spec=Bruk...oesy, no=296, id=286, vol=1.586758e+06
    or (segid "   A" and resid   14 and name  HD2) (segid "   A" and resid   14 and name  HB2)
assign (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   25 and name  HG1) 2.966 1.100 1.100 weight 1.000 ! spec=Bruk...oesy, no=298, id=288, vol=3.595965e+05
    or (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   25 and name  HG2)
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   46 and name  HG1) 2.936 1.078 1.078 weight 1.000 ! spec=Bruk...oesy, no=308, id=297, vol=4.057180e+05
    or (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   46 and name  HG2)
assign (segid "   A" and resid   46 and name  HD2) (segid "   A" and resid   46 and name  HG1) 2.418 0.731 0.731 weight 1.000 ! spec=Bruk...oesy, no=310, id=299, vol=1.193825e+06
    or (segid "   A" and resid   46 and name  HD2) (segid "   A" and resid   46 and name  HG2)
    or (segid "   A" and resid   46 and name  HD1) (segid "   A" and resid   46 and name  HG1)
    or (segid "   A" and resid   46 and name  HD1) (segid "   A" and resid   46 and name  HG2)
assign (segid "   A" and resid   26 and name  HD1) (segid "   A" and resid   26 and name  HG1) 2.354 0.693 0.693 weight 1.000 ! spec=Bruk...oesy, no=320, id=309, vol=1.485618e+06
    or (segid "   A" and resid   26 and name  HD2) (segid "   A" and resid   26 and name  HG1)
assign (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   17 and name HG12) 2.883 1.039 1.039 weight 1.000 ! spec=Bruk...oesy, no=321, id=310, vol=4.616558e+05
    or (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   17 and name HG11)
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   25 and name  HD1) 2.853 1.018 1.018 weight 1.000 ! spec=Bruk...oesy, no=333, id=322, vol=4.961840e+05
    or (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   25 and name  HD2)
assign (segid "   A" and resid   45 and name  HH2) (segid "   A" and resid   45 and name  HZ3) 1.918 0.460 0.460 weight 1.000 ! spec=Bruk...oesy, no=352, id=340, vol=4.607738e+06
    or (segid "   A" and resid   29 and name  HH2) (segid "   A" and resid   29 and name  HZ3)
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   38 and name  HA2) 3.497 1.529 1.529 weight 1.000 ! spec=Bruk...oesy, no=362, id=350, vol=1.328988e+05
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   20 and name  HD1)
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    1 and name  HB1) 3.903 1.904 1.904 weight 1.000 ! spec=Bruk...oesy, no=381, id=369, vol=6.625025e+04
    or (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    2 and name  HG2)
    or (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    2 and name  HG1)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   30 and name HG11) 3.538 1.564 1.564 weight 1.000 ! spec=Bruk...oesy, no=389, id=377, vol=1.114885e+05
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   30 and name HG12)
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   25 and name  HG1) 3.736 1.745 1.745 weight 1.000 ! spec=Bruk...oesy, no=393, id=380, vol=9.262250e+04
    or (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   25 and name  HG2)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   17 and name HG12) 4.137 2.139 2.139 weight 1.000 ! spec=Bruk...oesy, no=396, id=383, vol=4.294800e+04
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   17 and name HG11)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   30 and name HG11) 4.006 2.006 2.006 weight 1.000 ! spec=Bruk...oesy, no=397, id=384, vol=5.669825e+04
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   30 and name HG12)
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name HD12) 3.492 1.524 1.524 weight 1.000 ! spec=Bruk...oesy, no=399, id=386, vol=1.376180e+05
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name HD11)
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name HD13)
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name HD22)
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name HD23)
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name HD21)
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   30 and name HG11) 3.851 1.854 1.854 weight 1.000 ! spec=Bruk...oesy, no=402, id=389, vol=6.751525e+04
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   30 and name HG11)
    or (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   30 and name HG12)
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   30 and name HG12)
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   43 and name  HG2) 3.787 1.792 1.792 weight 1.000 ! spec=Bruk...oesy, no=407, id=394, vol=8.225325e+04
    or (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   42 and name  HB3)
    or (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   42 and name  HB1)
assign (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   38 and name  HA2) 3.970 1.970 1.970 weight 1.000 ! spec=Bruk...oesy, no=413, id=400, vol=5.837275e+04
    or (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   20 and name  HD1)
assign (segid "   A" and resid   34 and name HD22) (segid "   A" and resid   34 and name   HA) 3.664 1.678 1.678 weight 1.000 ! spec=Bruk...oesy, no=432, id=419, vol=1.045948e+05
    or (segid "   A" and resid   15 and name HD22) (segid "   A" and resid   15 and name   HA)
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid   47 and name  HB1) 3.435 1.475 1.475 weight 1.000 ! spec=Bruk...oesy, no=439, id=426, vol=1.430058e+05
    or (segid "   A" and resid    7 and name   HA) (segid "   A" and resid   47 and name  HB2)
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   26 and name  HD1) 3.562 1.586 1.586 weight 1.000 ! spec=Bruk...oesy, no=443, id=430, vol=1.172752e+05
    or (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   26 and name  HD2)
assign (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   26 and name  HD2) 3.210 1.288 1.288 weight 1.000 ! spec=Bruk...oesy, no=444, id=431, vol=2.233588e+05
    or (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   26 and name  HD1)
assign (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   30 and name HG11) 2.782 0.968 0.968 weight 1.000 ! spec=Bruk...oesy, no=447, id=433, vol=5.503100e+05
    or (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   30 and name HG12)
assign (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name HG12) 2.509 0.787 0.787 weight 1.000 ! spec=Bruk...oesy, no=449, id=434, vol=1.033746e+06
    or (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name HG11)
assign (segid "   A" and resid   13 and name  HB1) (segid "   A" and resid   13 and name HD12) 2.181 0.595 0.595 weight 1.000 ! spec=Bruk...oesy, no=464, id=449, vol=2.423073e+06
    or (segid "   A" and resid   13 and name  HB1) (segid "   A" and resid   13 and name HD11)
    or (segid "   A" and resid   13 and name  HB1) (segid "   A" and resid   13 and name HD13)
    or (segid "   A" and resid   13 and name   HG) (segid "   A" and resid   13 and name HD22)
    or (segid "   A" and resid   13 and name   HG) (segid "   A" and resid   13 and name HD23)
    or (segid "   A" and resid   13 and name   HG) (segid "   A" and resid   13 and name HD21)
    or (segid "   A" and resid   13 and name   HG) (segid "   A" and resid   13 and name HD12)
    or (segid "   A" and resid   13 and name   HG) (segid "   A" and resid   13 and name HD11)
    or (segid "   A" and resid   13 and name   HG) (segid "   A" and resid   13 and name HD13)
assign (segid "   A" and resid    6 and name  HG1) (segid "   A" and resid    4 and name HG23) 2.654 0.880 0.880 weight 1.000 ! spec=Bruk...oesy, no=466, id=451, vol=7.634048e+05
    or (segid "   A" and resid    6 and name  HG1) (segid "   A" and resid    4 and name HG21)
    or (segid "   A" and resid    6 and name  HG1) (segid "   A" and resid    4 and name HG22)
    or (segid "   A" and resid    6 and name  HG2) (segid "   A" and resid    4 and name HG23)
    or (segid "   A" and resid    6 and name  HG2) (segid "   A" and resid    4 and name HG21)
    or (segid "   A" and resid    6 and name  HG2) (segid "   A" and resid    4 and name HG22)
assign (segid "   A" and resid   24 and name  HB1) (segid "   A" and resid   24 and name  HG2) 1.759 0.387 0.387 weight 1.000 ! spec=Bruk...oesy, no=473, id=458, vol=8.061463e+06
    or (segid "   A" and resid   24 and name  HB1) (segid "   A" and resid   24 and name  HG1)
    or (segid "   A" and resid   24 and name  HB2) (segid "   A" and resid   24 and name  HG2)
    or (segid "   A" and resid   24 and name  HB2) (segid "   A" and resid   24 and name  HG1)
assign (segid "   A" and resid    1 and name  HG2) (segid "   A" and resid    1 and name  HB1) 2.454 0.753 0.753 weight 1.000 ! spec=Bruk...oesy, no=476, id=461, vol=1.013512e+06
    or (segid "   A" and resid    1 and name  HG1) (segid "   A" and resid    1 and name  HB1)
assign (segid "   A" and resid    5 and name  HB1) (segid "   A" and resid    5 and name  HG2) 2.802 0.982 0.982 weight 1.000 ! spec=Bruk...oesy, no=477, id=462, vol=4.718550e+05
    or (segid "   A" and resid    5 and name  HB1) (segid "   A" and resid    5 and name  HG1)
assign (segid "   A" and resid   20 and name  HB1) (segid "   A" and resid   20 and name  HG1) 1.689 0.357 0.357 weight 1.000 ! spec=Bruk...oesy, no=480, id=465, vol=1.067663e+07
    or (segid "   A" and resid   20 and name  HB1) (segid "   A" and resid   20 and name  HG2)
    or (segid "   A" and resid   20 and name  HB2) (segid "   A" and resid   20 and name  HG1)
    or (segid "   A" and resid   20 and name  HB2) (segid "   A" and resid   20 and name  HG2)
assign (segid "   A" and resid   20 and name  HD1) (segid "   A" and resid   18 and name  HB2) 3.442 1.481 1.481 weight 1.000 ! spec=Bruk...oesy, no=482, id=467, vol=1.278968e+05
    or (segid "   A" and resid   20 and name  HD1) (segid "   A" and resid   18 and name  HB1)
assign (segid "   A" and resid   33 and name  HB2) (segid "   A" and resid   18 and name  HB1) 3.393 1.439 1.439 weight 1.000 ! spec=Bruk...oesy, no=483, id=468, vol=1.687725e+05
    or (segid "   A" and resid   33 and name  HB2) (segid "   A" and resid   18 and name  HB2)
assign (segid "   A" and resid   14 and name   HE) (segid "   A" and resid   14 and name  HG2) 3.796 1.801 1.801 weight 1.000 ! spec=Bruk...oesy, no=497, id=482, vol=7.925050e+04
    or (segid "   A" and resid   14 and name   HE) (segid "   A" and resid   14 and name  HG1)
assign (segid "   A" and resid   19 and name  HE1) (segid "   A" and resid   24 and name  HG1) 4.238 2.246 2.246 weight 1.000 ! spec=Bruk...oesy, no=498, id=483, vol=4.441000e+04
    or (segid "   A" and resid   19 and name  HE2) (segid "   A" and resid   24 and name  HG1)
    or (segid "   A" and resid   19 and name  HE1) (segid "   A" and resid   24 and name  HG2)
    or (segid "   A" and resid   19 and name  HE2) (segid "   A" and resid   24 and name  HG2)
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   25 and name  HG2) 3.633 1.650 1.650 weight 1.000 ! spec=Bruk...oesy, no=499, id=484, vol=1.086525e+05
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   25 and name  HG2)
    or (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   24 and name  HG2)
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   24 and name  HG2)
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid   47 and name  HB1) 3.422 1.464 1.464 weight 1.000 ! spec=Bruk...oesy, no=509, id=494, vol=1.240980e+05
    or (segid "   A" and resid    8 and name   HN) (segid "   A" and resid   47 and name  HB2)
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   20 and name   HA) 3.797 1.802 1.802 weight 1.000 ! spec=Bruk...oesy, no=522, id=506, vol=5.899450e+04
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   20 and name   HA)
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name  HB1) 3.621 1.639 1.639 weight 1.000 ! spec=Bruk...oesy, no=530, id=514, vol=1.082932e+05
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name  HB2)
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   20 and name  HG1) 4.254 2.262 2.262 weight 1.000 ! spec=Bruk...oesy, no=534, id=518, vol=4.098200e+04
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   20 and name  HG2)
assign (segid "   A" and resid   45 and name  HE1) (segid "   A" and resid   47 and name  HB2) 4.188 2.192 2.192 weight 1.000 ! spec=Bruk...oesy, no=538, id=522, vol=4.311050e+04
    or (segid "   A" and resid   45 and name  HE1) (segid "   A" and resid   47 and name  HB1)
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   45 and name   HA) 4.164 2.167 2.167 weight 1.000 ! spec=Bruk...oesy, no=539, id=523, vol=4.052375e+04
    or (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   24 and name   HA)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   20 and name  HB2) 4.304 2.315 2.315 weight 1.000 ! spec=Bruk...oesy, no=546, id=529, vol=3.680450e+04
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   20 and name  HB1)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   36 and name   HN) 3.966 1.967 1.967 weight 1.000 ! spec=Bruk...oesy, no=547, id=530, vol=5.656900e+04
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name   HN)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   18 and name  HB2) 4.427 2.449 2.449 weight 1.000 ! spec=Bruk...oesy, no=548, id=531, vol=2.853575e+04
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   18 and name  HB1)
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name HG11) 3.563 1.586 1.586 weight 1.000 ! spec=Bruk...oesy, no=588, id=571, vol=1.076662e+05
    or (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name HG12)
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   12 and name  HB2) 3.541 1.568 1.568 weight 1.000 ! spec=Bruk...oesy, no=602, id=585, vol=1.117912e+05
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   12 and name  HB1)
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   12 and name  HB2) 3.363 1.414 1.414 weight 1.000 ! spec=Bruk...oesy, no=604, id=587, vol=1.564012e+05
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   12 and name  HB1)
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid   46 and name  HG1) 4.223 2.229 2.229 weight 1.000 ! spec=Bruk...oesy, no=607, id=589, vol=3.362650e+04
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid   46 and name  HG2)
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name HG11) 3.759 1.766 1.766 weight 1.000 ! spec=Bruk...oesy, no=608, id=590, vol=8.400000e+04
    or (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    8 and name HG11)
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name  HD1) 4.010 2.010 2.010 weight 1.000 ! spec=Bruk...oesy, no=609, id=591, vol=5.608075e+04
    or (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name  HD2)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   11 and name  HB2) 3.894 1.895 1.895 weight 1.000 ! spec=Bruk...oesy, no=653, id=635, vol=7.517100e+04
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   11 and name  HB1)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name  HG2) 3.763 1.770 1.770 weight 1.000 ! spec=Bruk...oesy, no=655, id=637, vol=8.335000e+04
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name  HG1)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name  HD1) 4.590 2.633 2.633 weight 1.000 ! spec=Bruk...oesy, no=656, id=638, vol=2.836275e+04
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name  HD2)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   18 and name  HB1) 4.036 2.036 2.036 weight 1.000 ! spec=Bruk...oesy, no=664, id=646, vol=4.666900e+04
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   18 and name  HB2)
assign (segid "   A" and resid   45 and name  HE3) (segid "   A" and resid   25 and name  HB2) 4.088 2.089 2.089 weight 1.000 ! spec=Bruk...oesy, no=678, id=660, vol=4.680050e+04
    or (segid "   A" and resid   45 and name  HE3) (segid "   A" and resid   25 and name  HB1)
assign (segid "   A" and resid    3 and name   HZ) (segid "   A" and resid    5 and name  HG2) 4.142 2.145 2.145 weight 1.000 ! spec=Bruk...oesy, no=717, id=699, vol=4.241050e+04
    or (segid "   A" and resid    3 and name   HZ) (segid "   A" and resid    5 and name  HG1)
assign (segid "   A" and resid   12 and name   HE) (segid "   A" and resid   12 and name  HB1) 4.082 2.083 2.083 weight 1.000 ! spec=Bruk...oesy, no=721, id=703, vol=5.123400e+04
    or (segid "   A" and resid   12 and name   HE) (segid "   A" and resid   12 and name  HB2)
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name  HD2) 3.364 1.414 1.414 weight 1.000 ! spec=Bruk...oesy, no=722, id=704, vol=1.705055e+05
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name  HD1)
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   17 and name HG12) 3.990 1.990 1.990 weight 1.000 ! spec=Bruk...oesy, no=723, id=705, vol=5.485525e+04
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   17 and name HG12)
    or (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   17 and name HG11)
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   17 and name HG11)
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   24 and name  HG2) 4.017 2.017 2.017 weight 1.000 ! spec=Bruk...oesy, no=724, id=706, vol=5.336800e+04
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   24 and name  HG2)
    or (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   24 and name  HG1)
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   24 and name  HG1)
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   20 and name  HG2) 3.420 1.462 1.462 weight 1.000 ! spec=Bruk...oesy, no=725, id=707, vol=1.502170e+05
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   20 and name  HG2)
    or (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   20 and name  HG1)
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   20 and name  HG1)
assign (segid "   A" and resid   46 and name   HE) (segid "   A" and resid   42 and name  HB3) 4.314 2.327 2.327 weight 1.000 ! spec=Bruk...oesy, no=745, id=726, vol=3.518225e+04
    or (segid "   A" and resid   46 and name   HE) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   46 and name   HE) (segid "   A" and resid   42 and name  HB1)
    or (segid "   A" and resid   45 and name  HZ3) (segid "   A" and resid   42 and name  HB3)
    or (segid "   A" and resid   45 and name  HZ3) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   45 and name  HZ3) (segid "   A" and resid   42 and name  HB1)
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   25 and name  HB1) 4.369 2.386 2.386 weight 1.000 ! spec=Bruk...oesy, no=776, id=756, vol=3.408200e+04
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   25 and name  HB1)
    or (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   25 and name  HB2)
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   25 and name  HB2)
assign (segid "   A" and resid   27 and name  HE2) (segid "   A" and resid   24 and name  HG2) 4.261 2.269 2.269 weight 1.000 ! spec=Bruk...oesy, no=777, id=757, vol=3.648400e+04
    or (segid "   A" and resid   27 and name  HE1) (segid "   A" and resid   24 and name  HG2)
    or (segid "   A" and resid   27 and name  HE2) (segid "   A" and resid   24 and name  HG1)
    or (segid "   A" and resid   27 and name  HE1) (segid "   A" and resid   24 and name  HG1)
assign (segid "   A" and resid   19 and name  HE1) (segid "   A" and resid   17 and name HG12) 3.567 1.590 1.590 weight 1.000 ! spec=Bruk...oesy, no=783, id=763, vol=1.177758e+05
    or (segid "   A" and resid   19 and name  HE2) (segid "   A" and resid   17 and name HG12)
    or (segid "   A" and resid   19 and name  HE1) (segid "   A" and resid   17 and name HG11)
    or (segid "   A" and resid   19 and name  HE2) (segid "   A" and resid   17 and name HG11)
assign (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   30 and name HG12) 4.338 2.352 2.352 weight 1.000 ! spec=Bruk...oesy, no=792, id=772, vol=3.528775e+04
    or (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   30 and name HG12)
    or (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   30 and name HG11)
    or (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   30 and name HG11)
assign (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   46 and name  HG1) 4.375 2.392 2.392 weight 1.000 ! spec=Bruk...oesy, no=793, id=773, vol=3.629625e+04
    or (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   46 and name  HG1)
    or (segid "   A" and resid   28 and name  HE2) (segid "   A" and resid   46 and name  HG2)
    or (segid "   A" and resid   28 and name  HE1) (segid "   A" and resid   46 and name  HG2)
assign (segid "   A" and resid   19 and name   HZ) (segid "   A" and resid   17 and name HG11) 4.232 2.238 2.238 weight 1.000 ! spec=Bruk...oesy, no=800, id=780, vol=3.697325e+04
    or (segid "   A" and resid   19 and name   HZ) (segid "   A" and resid   17 and name HG12)
assign (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   17 and name HG12) 2.474 0.765 0.765 weight 1.000 ! spec=Bruk...oesy, no=827, id=807, vol=1.016158e+06
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   17 and name HG12)
    or (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   17 and name HG12)
    or (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   17 and name HG11)
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   17 and name HG11)
    or (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   17 and name HG11)
assign (segid "   A" and resid   30 and name HG12) (segid "   A" and resid   16 and name  HA2) 3.733 1.742 1.742 weight 1.000 ! spec=Bruk...oesy, no=834, id=814, vol=1.006080e+05
    or (segid "   A" and resid   30 and name HG11) (segid "   A" and resid   16 and name  HA2)
assign (segid "   A" and resid   30 and name HD12) (segid "   A" and resid   14 and name  HD1) 2.736 0.936 0.936 weight 1.000 ! spec=Bruk...oesy, no=835, id=815, vol=5.767200e+05
    or (segid "   A" and resid   30 and name HD11) (segid "   A" and resid   14 and name  HD1)
    or (segid "   A" and resid   30 and name HD13) (segid "   A" and resid   14 and name  HD1)
    or (segid "   A" and resid   30 and name HD12) (segid "   A" and resid   14 and name  HD2)
    or (segid "   A" and resid   30 and name HD11) (segid "   A" and resid   14 and name  HD2)
    or (segid "   A" and resid   30 and name HD13) (segid "   A" and resid   14 and name  HD2)
assign (segid "   A" and resid   30 and name HG12) (segid "   A" and resid   14 and name  HD1) 3.598 1.618 1.618 weight 1.000 ! spec=Bruk...oesy, no=836, id=816, vol=1.191770e+05
    or (segid "   A" and resid   30 and name HG11) (segid "   A" and resid   14 and name  HD2)
    or (segid "   A" and resid   30 and name HG11) (segid "   A" and resid   14 and name  HD1)
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name HG11) 3.605 1.624 1.624 weight 1.000 ! spec=Bruk...oesy, no=837, id=817, vol=1.245250e+05
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name HG12)
assign (segid "   A" and resid   14 and name  HG1) (segid "   A" and resid   30 and name HD12) 3.587 1.608 1.608 weight 1.000 ! spec=Bruk...oesy, no=846, id=826, vol=1.174125e+05
    or (segid "   A" and resid   14 and name  HG1) (segid "   A" and resid   30 and name HD11)
    or (segid "   A" and resid   14 and name  HG1) (segid "   A" and resid   30 and name HD13)
    or (segid "   A" and resid   14 and name  HG2) (segid "   A" and resid   30 and name HD12)
    or (segid "   A" and resid   14 and name  HG2) (segid "   A" and resid   30 and name HD11)
    or (segid "   A" and resid   14 and name  HG2) (segid "   A" and resid   30 and name HD13)
assign (segid "   A" and resid   30 and name HD12) (segid "   A" and resid   30 and name HG11) 1.662 0.345 0.345 weight 1.000 ! spec=Bruk...oesy, no=847, id=827, vol=1.011594e+07
    or (segid "   A" and resid   30 and name HD11) (segid "   A" and resid   30 and name HG11)
    or (segid "   A" and resid   30 and name HD13) (segid "   A" and resid   30 and name HG11)
    or (segid "   A" and resid   30 and name HD12) (segid "   A" and resid   30 and name HG12)
    or (segid "   A" and resid   30 and name HD11) (segid "   A" and resid   30 and name HG12)
    or (segid "   A" and resid   30 and name HD13) (segid "   A" and resid   30 and name HG12)
assign (segid "   A" and resid   18 and name  HB1) (segid "   A" and resid   17 and name HG21) 3.450 1.488 1.488 weight 1.000 ! spec=Bruk...oesy, no=848, id=828, vol=1.587802e+05
    or (segid "   A" and resid   18 and name  HB1) (segid "   A" and resid   17 and name HG23)
    or (segid "   A" and resid   18 and name  HB1) (segid "   A" and resid   17 and name HG22)
    or (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid   17 and name HG21)
    or (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid   17 and name HG23)
    or (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid   17 and name HG22)
assign (segid "   A" and resid    5 and name   HA) (segid "   A" and resid    5 and name  HG1) 3.621 1.639 1.639 weight 1.000 ! spec=Bruk...oesy, no=873, id=852, vol=1.140082e+05
    or (segid "   A" and resid    5 and name   HA) (segid "   A" and resid    5 and name  HG2)
assign (segid "   A" and resid    7 and name  HD1) (segid "   A" and resid    6 and name  HG1) 3.560 1.584 1.584 weight 1.000 ! spec=Bruk...oesy, no=878, id=857, vol=1.193680e+05
    or (segid "   A" and resid    7 and name  HD1) (segid "   A" and resid    6 and name  HG2)
assign (segid "   A" and resid   31 and name  HA1) (segid "   A" and resid   30 and name HG11) 3.716 1.726 1.726 weight 1.000 ! spec=Bruk...oesy, no=879, id=858, vol=8.337025e+04
    or (segid "   A" and resid   31 and name  HA1) (segid "   A" and resid   30 and name HG12)
assign (segid "   A" and resid   41 and name  HB1) (segid "   A" and resid   30 and name HG12) 3.780 1.786 1.786 weight 1.000 ! spec=Bruk...oesy, no=880, id=859, vol=7.703150e+04
    or (segid "   A" and resid   41 and name  HB1) (segid "   A" and resid   30 and name HG11)
assign (segid "   A" and resid   14 and name  HG2) (segid "   A" and resid   42 and name  HB3) 3.718 1.728 1.728 weight 1.000 ! spec=Bruk...oesy, no=881, id=860, vol=8.514650e+04
    or (segid "   A" and resid   14 and name  HG2) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   14 and name  HG2) (segid "   A" and resid   42 and name  HB1)
    or (segid "   A" and resid   14 and name  HG1) (segid "   A" and resid   42 and name  HB3)
    or (segid "   A" and resid   14 and name  HG1) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   14 and name  HG1) (segid "   A" and resid   42 and name  HB1)
assign (segid "   A" and resid    6 and name  HG1) (segid "   A" and resid    4 and name HG11) 3.595 1.615 1.615 weight 1.000 ! spec=Bruk...oesy, no=882, id=861, vol=9.666350e+04
    or (segid "   A" and resid    6 and name  HG2) (segid "   A" and resid    4 and name HG11)
assign (segid "   A" and resid   30 and name HG11) (segid "   A" and resid   30 and name HG23) 2.434 0.740 0.740 weight 1.000 ! spec=Bruk...oesy, no=889, id=868, vol=1.254236e+06
    or (segid "   A" and resid   30 and name HG11) (segid "   A" and resid   30 and name HG22)
    or (segid "   A" and resid   30 and name HG11) (segid "   A" and resid   30 and name HG21)
    or (segid "   A" and resid   30 and name HG12) (segid "   A" and resid   30 and name HG23)
    or (segid "   A" and resid   30 and name HG12) (segid "   A" and resid   30 and name HG22)
    or (segid "   A" and resid   30 and name HG12) (segid "   A" and resid   30 and name HG21)
assign (segid "   A" and resid   30 and name HG11) (segid "   A" and resid   42 and name  HB3) 2.840 1.008 1.008 weight 1.000 ! spec=Bruk...oesy, no=891, id=870, vol=5.082395e+05
    or (segid "   A" and resid   30 and name HG11) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   30 and name HG11) (segid "   A" and resid   42 and name  HB1)
    or (segid "   A" and resid   30 and name HG12) (segid "   A" and resid   42 and name  HB3)
    or (segid "   A" and resid   30 and name HG12) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   30 and name HG12) (segid "   A" and resid   42 and name  HB1)
assign (segid "   A" and resid   33 and name  HB1) (segid "   A" and resid   18 and name  HB2) 3.100 1.201 1.201 weight 1.000 ! spec=Bruk...oesy, no=895, id=874, vol=2.608732e+05
    or (segid "   A" and resid   33 and name  HB1) (segid "   A" and resid   18 and name  HB1)
assign (segid "   A" and resid    6 and name  HD2) (segid "   A" and resid    4 and name HG23) 3.923 1.924 1.924 weight 1.000 ! spec=Bruk...oesy, no=905, id=884, vol=6.794450e+04
    or (segid "   A" and resid    6 and name  HD2) (segid "   A" and resid    4 and name HG21)
    or (segid "   A" and resid    6 and name  HD2) (segid "   A" and resid    4 and name HG22)
    or (segid "   A" and resid    6 and name  HD1) (segid "   A" and resid    4 and name HG23)
    or (segid "   A" and resid    6 and name  HD1) (segid "   A" and resid    4 and name HG21)
    or (segid "   A" and resid    6 and name  HD1) (segid "   A" and resid    4 and name HG22)
assign (segid "   A" and resid   11 and name  HB1) (segid "   A" and resid   30 and name HG23) 3.681 1.694 1.694 weight 1.000 ! spec=Bruk...oesy, no=906, id=885, vol=1.021730e+05
    or (segid "   A" and resid   11 and name  HB1) (segid "   A" and resid   30 and name HG22)
    or (segid "   A" and resid   11 and name  HB1) (segid "   A" and resid   30 and name HG21)
    or (segid "   A" and resid   11 and name  HB2) (segid "   A" and resid   30 and name HG23)
    or (segid "   A" and resid   11 and name  HB2) (segid "   A" and resid   30 and name HG22)
    or (segid "   A" and resid   11 and name  HB2) (segid "   A" and resid   30 and name HG21)
assign (segid "   A" and resid   14 and name  HD1) (segid "   A" and resid   42 and name  HB3) 4.067 2.068 2.068 weight 1.000 ! spec=Bruk...oesy, no=908, id=887, vol=5.034175e+04
    or (segid "   A" and resid   14 and name  HD1) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   14 and name  HD1) (segid "   A" and resid   42 and name  HB1)
    or (segid "   A" and resid   14 and name  HD2) (segid "   A" and resid   42 and name  HB3)
    or (segid "   A" and resid   14 and name  HD2) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   14 and name  HD2) (segid "   A" and resid   42 and name  HB1)
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name  HG1) 3.970 1.970 1.970 weight 1.000 ! spec=Bruk...oesy, no=915, id=894, vol=5.337525e+04
    or (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name  HG2)
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   47 and name  HB1) 2.307 0.665 0.665 weight 1.000 ! spec=Bruk...oesy, no=917, id=896, vol=1.369903e+06
    or (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   47 and name  HB2)
assign (segid "   A" and resid    9 and name  HB2) (segid "   A" and resid   12 and name  HB2) 3.087 1.191 1.191 weight 1.000 ! spec=Bruk...oesy, no=918, id=897, vol=2.676952e+05
    or (segid "   A" and resid    9 and name  HB2) (segid "   A" and resid   12 and name  HB1)
assign (segid "   A" and resid   20 and name  HB1) (segid "   A" and resid   20 and name  HD2) 3.066 1.175 1.175 weight 1.000 ! spec=Bruk...oesy, no=922, id=901, vol=3.228260e+05
    or (segid "   A" and resid   20 and name  HB2) (segid "   A" and resid   20 and name  HD2)
assign (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   26 and name  HD1) 3.128 1.223 1.223 weight 1.000 ! spec=Bruk...oesy, no=925, id=904, vol=2.688432e+05
    or (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   26 and name  HD2)
# Restraints file 3: 1_3.tbl
 ASSIGN  (segid "   A" and resid 2    and name C   ) (segid "   A" and resid 3    and name N   )
         (segid "   A" and resid 3    and name CA  ) (segid "   A" and resid 3    and name C   )  1.00 -108.49 41.51 2

 ASSIGN  (segid "   A" and resid 3    and name N   ) (segid "   A" and resid 3    and name CA  )
         (segid "   A" and resid 3    and name C   ) (segid "   A" and resid 4    and name N   )  1.00 127.30 37.30 2

 ASSIGN  (segid "   A" and resid 3    and name C   ) (segid "   A" and resid 4    and name N   )
         (segid "   A" and resid 4    and name CA  ) (segid "   A" and resid 4    and name C   )  1.00 -108.99 51.01 2

 ASSIGN  (segid "   A" and resid 4    and name N   ) (segid "   A" and resid 4    and name CA  )
         (segid "   A" and resid 4    and name C   ) (segid "   A" and resid 5    and name N   )  1.00 129.12 39.12 2

 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 -73.01 46.99 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   )  1.00 152.09 42.09 2

 ASSIGN  (segid "   A" and resid 5    and name C   ) (segid "   A" and resid 6    and name N   )
         (segid "   A" and resid 6    and name CA  ) (segid "   A" and resid 6    and name C   )  1.00 -75.11 64.89 2

 ASSIGN  (segid "   A" and resid 6    and name N   ) (segid "   A" and resid 6    and name CA  )
         (segid "   A" and resid 6    and name C   ) (segid "   A" and resid 7    and name N   )  1.00 144.85 54.85 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 -64.68 25.32 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   )  1.00 147.64 27.64 2

 ASSIGN  (segid "   A" and resid 7    and name C   ) (segid "   A" and resid 8    and name N   )
         (segid "   A" and resid 8    and name CA  ) (segid "   A" and resid 8    and name C   )  1.00 -115.80 54.20 2

 ASSIGN  (segid "   A" and resid 8    and name N   ) (segid "   A" and resid 8    and name CA  )
         (segid "   A" and resid 8    and name C   ) (segid "   A" and resid 9    and name N   )  1.00 133.71 33.71 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 -80.50 49.50 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   )  1.00 131.65 31.65 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 -70.72 59.28 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   )  1.00 134.07 44.07 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 -76.91 53.09 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 -19.12 40.88 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 -76.87 43.13 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 -10.74 29.26 2

 ASSIGN  (segid "   A" and resid 12   and name C   ) (segid "   A" and resid 13   and name N   )
         (segid "   A" and resid 13   and name CA  ) (segid "   A" and resid 13   and name C   )  1.00 -84.78 95.22 2

 ASSIGN  (segid "   A" and resid 13   and name N   ) (segid "   A" and resid 13   and name CA  )
         (segid "   A" and resid 13   and name C   ) (segid "   A" and resid 14   and name N   )  1.00 144.84 44.84 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 -114.15 65.85 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   )  1.00 149.20 39.20 2

 ASSIGN  (segid "   A" and resid 14   and name C   ) (segid "   A" and resid 15   and name N   )
         (segid "   A" and resid 15   and name CA  ) (segid "   A" and resid 15   and name C   )  1.00  55.00 15.00 2

 ASSIGN  (segid "   A" and resid 15   and name N   ) (segid "   A" and resid 15   and name CA  )
         (segid "   A" and resid 15   and name C   ) (segid "   A" and resid 16   and name N   )  1.00  44.47 24.47 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 -91.50 38.50 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  -6.19 33.81 2

 ASSIGN  (segid "   A" and resid 16   and name C   ) (segid "   A" and resid 17   and name N   )
         (segid "   A" and resid 17   and name CA  ) (segid "   A" and resid 17   and name C   )  1.00 -124.26 35.74 2

 ASSIGN  (segid "   A" and resid 17   and name N   ) (segid "   A" and resid 17   and name CA  )
         (segid "   A" and resid 17   and name C   ) (segid "   A" and resid 18   and name N   )  1.00 134.81 34.81 2

 ASSIGN  (segid "   A" and resid 17   and name C   ) (segid "   A" and resid 18   and name N   )
         (segid "   A" and resid 18   and name CA  ) (segid "   A" and resid 18   and name C   )  1.00 -104.85 35.15 2

 ASSIGN  (segid "   A" and resid 18   and name N   ) (segid "   A" and resid 18   and name CA  )
         (segid "   A" and resid 18   and name C   ) (segid "   A" and resid 19   and name N   )  1.00 122.10 22.10 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 -96.88 63.12 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   )  1.00 135.62 45.62 2

 ASSIGN  (segid "   A" and resid 19   and name C   ) (segid "   A" and resid 20   and name N   )
         (segid "   A" and resid 20   and name CA  ) (segid "   A" and resid 20   and name C   )  1.00 -69.68 70.32 2

 ASSIGN  (segid "   A" and resid 20   and name N   ) (segid "   A" and resid 20   and name CA  )
         (segid "   A" and resid 20   and name C   ) (segid "   A" and resid 21   and name N   )  1.00 145.49 45.49 2

 ASSIGN  (segid "   A" and resid 21   and name C   ) (segid "   A" and resid 22   and name N   )
         (segid "   A" and resid 22   and name CA  ) (segid "   A" and resid 22   and name C   )  1.00 -119.01 40.99 2

 ASSIGN  (segid "   A" and resid 22   and name N   ) (segid "   A" and resid 22   and name CA  )
         (segid "   A" and resid 22   and name C   ) (segid "   A" and resid 23   and name N   )  1.00 139.14 39.14 2

 ASSIGN  (segid "   A" and resid 22   and name C   ) (segid "   A" and resid 23   and name N   )
         (segid "   A" and resid 23   and name CA  ) (segid "   A" and resid 23   and name C   )  1.00 -75.70 64.30 2

 ASSIGN  (segid "   A" and resid 23   and name N   ) (segid "   A" and resid 23   and name CA  )
         (segid "   A" and resid 23   and name C   ) (segid "   A" and resid 24   and name N   )  1.00 131.65 41.65 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 -74.60 105.40 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 -10.00 20.00 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 -114.03 65.97 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   )  1.00 146.08 56.08 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 -65.53 54.47 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   )  1.00 145.05 35.05 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 -112.39 47.61 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   )  1.00 138.80 38.80 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 -134.73 25.27 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   )  1.00 163.35 33.35 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 -104.43 35.57 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   )  1.00 125.15 25.15 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 -74.18 45.82 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   )  1.00 138.83 38.83 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 -134.12 35.88 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   )  1.00 154.96 44.96 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 -125.69 34.31 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   )  1.00 145.59 35.59 2

 ASSIGN  (segid "   A" and resid 38   and name C   ) (segid "   A" and resid 39   and name N   )
         (segid "   A" and resid 39   and name CA  ) (segid "   A" and resid 39   and name C   )  1.00 -111.92 38.08 2

 ASSIGN  (segid "   A" and resid 39   and name N   ) (segid "   A" and resid 39   and name CA  )
         (segid "   A" and resid 39   and name C   ) (segid "   A" and resid 40   and name N   )  1.00 141.82 41.82 2

 ASSIGN  (segid "   A" and resid 39   and name C   ) (segid "   A" and resid 40   and name N   )
         (segid "   A" and resid 40   and name CA  ) (segid "   A" and resid 40   and name C   )  1.00 -95.31 64.69 2

 ASSIGN  (segid "   A" and resid 40   and name N   ) (segid "   A" and resid 40   and name CA  )
         (segid "   A" and resid 40   and name C   ) (segid "   A" and resid 41   and name N   )  1.00 130.35 50.35 2

 ASSIGN  (segid "   A" and resid 40   and name C   ) (segid "   A" and resid 41   and name N   )
         (segid "   A" and resid 41   and name CA  ) (segid "   A" and resid 41   and name C   )  1.00 -107.70 52.30 2

 ASSIGN  (segid "   A" and resid 41   and name N   ) (segid "   A" and resid 41   and name CA  )
         (segid "   A" and resid 41   and name C   ) (segid "   A" and resid 42   and name N   )  1.00 141.56 51.56 2

 ASSIGN  (segid "   A" and resid 41   and name C   ) (segid "   A" and resid 42   and name N   )
         (segid "   A" and resid 42   and name CA  ) (segid "   A" and resid 42   and name C   )  1.00 -111.04 48.96 2

 ASSIGN  (segid "   A" and resid 42   and name N   ) (segid "   A" and resid 42   and name CA  )
         (segid "   A" and resid 42   and name C   ) (segid "   A" and resid 43   and name N   )  1.00 133.83 33.83 2

 ASSIGN  (segid "   A" and resid 42   and name C   ) (segid "   A" and resid 43   and name N   )
         (segid "   A" and resid 43   and name CA  ) (segid "   A" and resid 43   and name C   )  1.00 -79.41 70.59 2

 ASSIGN  (segid "   A" and resid 43   and name N   ) (segid "   A" and resid 43   and name CA  )
         (segid "   A" and resid 43   and name C   ) (segid "   A" and resid 44   and name N   )  1.00 140.74 50.74 2

 ASSIGN  (segid "   A" and resid 44   and name C   ) (segid "   A" and resid 45   and name N   )
         (segid "   A" and resid 45   and name CA  ) (segid "   A" and resid 45   and name C   )  1.00 -74.86 95.14 2

 ASSIGN  (segid "   A" and resid 45   and name N   ) (segid "   A" and resid 45   and name CA  )
         (segid "   A" and resid 45   and name C   ) (segid "   A" and resid 46   and name N   )  1.00 155.10 35.10 2

# Restraints file 4: 1_2.tbl
 assi 
   (( segid "   A" and resid 17   and name  HN  ))
   (( segid "   A" and resid 41   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 41   and name  HN  ))
   (( segid "   A" and resid 17   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 39   and name  HN  ))
   (( segid "   A" and resid 19   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 19   and name  HN  ))
   (( segid "   A" and resid 39   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 17   and name  N   ))
   (( segid "   A" and resid 41   and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 39   and name  N   ))
   (( segid "   A" and resid 19   and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 19   and name  N   ))
   (( segid "   A" and resid 39   and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 41   and name  N   ))
   (( segid "   A" and resid 17   and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 33   and name  HN  ))
   (( segid "   A" and resid 38   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 40   and name  HN  ))
   (( segid "   A" and resid 31   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 33   and name  N   ))
   (( segid "   A" and resid 38   and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 38   and name  N   ))
   (( segid "   A" and resid 33   and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 40   and name  N   ))
   (( segid "   A" and resid 31   and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 31   and name  N   ))
   (( segid "   A" and resid 40   and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 43   and name  HN  ))
   (( segid "   A" and resid 16   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 43   and name  N   ))
   (( segid "   A" and resid 16   and name  O   ))
      3.200     0.684     0.727

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    PCA   1           HT2      PCA   1  -9.705   6.380  -1.461
    2    HA   PCA   1           HA       PCA   1 -10.542   4.411  -1.284
    3    HB2  PCA   1           HB2      PCA   1 -11.094   3.600   0.772
    4    HB3  PCA   1           HB3      PCA   1 -12.390   4.788   0.970
    5    HG2  PCA   1           HG2      PCA   1  -9.602   4.944   1.871
    6    HG3  PCA   1           HG3      PCA   1 -10.984   5.989   2.307
    7    HT1  PCA   1           HT1      PCA   1 -11.091   7.149  -0.996
    8    HA   PRO   2           HA       PRO   2 -14.420   5.824  -3.289
    9    HB2  PRO   2           HB3      PRO   2 -13.646   4.034  -5.441
   10    HB3  PRO   2           HB2      PRO   2 -13.864   5.784  -5.494
   11    HG2  PRO   2           HG3      PRO   2 -11.438   4.575  -5.762
   12    HG3  PRO   2           HG2      PRO   2 -11.646   6.204  -5.091
   13    HD2  PRO   2           HD3      PRO   2 -11.246   3.597  -3.660
   14    HD3  PRO   2           HD2      PRO   2 -10.522   5.188  -3.326
   15    H    PHE   3           HN       PHE   3 -12.909   2.635  -3.506
   16    HA   PHE   3           HA       PHE   3 -15.370   1.234  -3.029
   17    HB2  PHE   3           HB3      PHE   3 -14.138  -0.740  -3.329
   18    HB3  PHE   3           HB2      PHE   3 -13.264   0.402  -4.343
   19    HD1  PHE   3           HD1      PHE   3 -12.973  -2.022  -1.817
   20    HD2  PHE   3           HD2      PHE   3 -11.257   1.634  -3.167
   21    HE1  PHE   3           HE1      PHE   3 -10.920  -2.523  -0.562
   22    HE2  PHE   3           HE2      PHE   3  -9.205   1.137  -1.911
   23    HZ   PHE   3           HZ       PHE   3  -9.039  -0.940  -0.604
   24    H    ILE   4           HN       ILE   4 -15.529  -0.261  -1.102
   25    HA   ILE   4           HA       ILE   4 -14.684   1.136   1.292
   26    HB   ILE   4           HB       ILE   4 -16.962   0.306   1.267
   27   HG12  ILE   4          HG12      ILE   4 -16.935  -1.094   3.345
   28   HG13  ILE   4          HG11      ILE   4 -15.187  -1.222   3.179
   29   HG21  ILE   4          HG21      ILE   4 -15.734  -2.413   0.844
   30   HG22  ILE   4          HG22      ILE   4 -16.814  -1.536  -0.245
   31   HG23  ILE   4          HG23      ILE   4 -17.418  -2.141   1.296
   32   HD11  ILE   4          HD11      ILE   4 -16.758   1.305   3.616
   33   HD12  ILE   4          HD12      ILE   4 -15.013   1.218   3.388
   34   HD13  ILE   4          HD13      ILE   4 -15.755   0.467   4.799
   35    HA   PRO   5           HA       PRO   5 -10.848  -1.214   1.355
   36    HB2  PRO   5           HB3      PRO   5 -10.920   0.013   4.075
   37    HB3  PRO   5           HB2      PRO   5  -9.588  -0.097   2.917
   38    HG2  PRO   5           HG3      PRO   5 -10.906   2.183   3.217
   39    HG3  PRO   5           HG2      PRO   5 -10.408   1.634   1.606
   40    HD2  PRO   5           HD3      PRO   5 -13.106   1.608   2.866
   41    HD3  PRO   5           HD2      PRO   5 -12.656   1.862   1.171
   42    H    ARG   6           HN       ARG   6 -11.122  -3.299   1.566
   43    HA   ARG   6           HA       ARG   6 -12.573  -4.533   3.726
   44    HB2  ARG   6           HB3      ARG   6 -10.742  -5.878   1.728
   45    HB3  ARG   6           HB2      ARG   6 -12.108  -6.581   2.578
   46    HG2  ARG   6           HG3      ARG   6 -12.319  -4.424   0.488
   47    HG3  ARG   6           HG2      ARG   6 -12.573  -6.144   0.197
   48    HD2  ARG   6           HD3      ARG   6 -14.162  -4.424   2.095
   49    HD3  ARG   6           HD2      ARG   6 -14.680  -4.917   0.485
   50    HE   ARG   6           HE       ARG   6 -14.020  -7.186   2.049
   51   HH11  ARG   6          HH11      ARG   6 -16.492  -4.748   1.630
   52   HH12  ARG   6          HH12      ARG   6 -17.760  -5.733   2.280
   53   HH21  ARG   6          HH21      ARG   6 -15.677  -8.491   2.899
   54   HH22  ARG   6          HH22      ARG   6 -17.294  -7.872   3.010
   55    HA   PRO   7           HA       PRO   7  -9.253  -5.573   6.644
   56    HB2  PRO   7           HB3      PRO   7  -9.026  -8.288   5.396
   57    HB3  PRO   7           HB2      PRO   7  -9.065  -7.839   7.106
   58    HG2  PRO   7           HG3      PRO   7 -11.231  -8.827   5.935
   59    HG3  PRO   7           HG2      PRO   7 -11.363  -7.496   7.100
   60    HD2  PRO   7           HD3      PRO   7 -11.624  -7.453   4.139
   61    HD3  PRO   7           HD2      PRO   7 -12.416  -6.436   5.356
   62    H    ILE   8           HN       ILE   8  -7.144  -5.068   6.577
   63    HA   ILE   8           HA       ILE   8  -5.841  -4.478   4.182
   64    HB   ILE   8           HB       ILE   8  -4.826  -4.720   7.001
   65   HG12  ILE   8          HG12      ILE   8  -5.256  -2.374   5.156
   66   HG13  ILE   8          HG11      ILE   8  -6.301  -2.833   6.491
   67   HG21  ILE   8          HG21      ILE   8  -2.950  -5.286   5.568
   68   HG22  ILE   8          HG22      ILE   8  -2.725  -3.677   6.257
   69   HG23  ILE   8          HG23      ILE   8  -3.248  -3.854   4.581
   70   HD11  ILE   8          HD11      ILE   8  -4.554  -2.310   8.070
   71   HD12  ILE   8          HD12      ILE   8  -4.843  -0.930   7.010
   72   HD13  ILE   8          HD13      ILE   8  -3.435  -1.960   6.754
   73    H    ASP   9           HN       ASP   9  -4.676  -5.590   2.824
   74    HA   ASP   9           HA       ASP   9  -3.754  -8.275   3.543
   75    HB2  ASP   9           HB3      ASP   9  -4.240  -6.952   0.874
   76    HB3  ASP   9           HB2      ASP   9  -3.359  -8.473   1.024
   77    H    THR  10           HN       THR  10  -1.641  -8.914   2.662
   78    HA   THR  10           HA       THR  10   0.358  -6.862   3.012
   79    HB   THR  10           HB       THR  10   1.955  -8.763   2.541
   80    HG1  THR  10           HG2      THR  10   0.949 -10.877   2.654
   81   HG21  THR  10          HG21      THR  10  -0.061  -9.169   4.752
   82   HG22  THR  10          HG22      THR  10   1.331  -8.089   4.814
   83   HG23  THR  10          HG23      THR  10   1.572  -9.833   4.706
   84    H    CYS  11           HN       CYS  11   2.312  -7.302   1.265
   85    HA   CYS  11           HA       CYS  11   1.543  -5.999  -1.078
   86    HB2  CYS  11           HB3      CYS  11   3.851  -6.094  -0.091
   87    HB3  CYS  11           HB2      CYS  11   3.993  -7.729  -0.721
   88    H    ARG  12           HN       ARG  12   0.784  -9.129  -0.305
   89    HA   ARG  12           HA       ARG  12   0.959 -10.538  -2.682
   90    HB2  ARG  12           HB3      ARG  12  -0.820 -11.889  -1.930
   91    HB3  ARG  12           HB2      ARG  12   0.065 -11.394  -0.501
   92    HG2  ARG  12           HG3      ARG  12  -1.635 -10.068   0.265
   93    HG3  ARG  12           HG2      ARG  12  -2.324  -9.838  -1.347
   94    HD2  ARG  12           HD3      ARG  12  -2.823 -12.296  -1.345
   95    HD3  ARG  12           HD2      ARG  12  -2.419 -12.304   0.369
   96    HE   ARG  12           HE       ARG  12  -4.255 -10.612   0.616
   97   HH11  ARG  12          HH11      ARG  12  -4.277 -12.958  -1.989
   98   HH12  ARG  12          HH12      ARG  12  -5.992 -12.881  -2.209
   99   HH21  ARG  12          HH21      ARG  12  -6.502 -10.512   0.330
  100   HH22  ARG  12          HH22      ARG  12  -7.264 -11.487  -0.892
  101    H    LEU  13           HN       LEU  13  -1.365  -8.020  -1.733
  102    HA   LEU  13           HA       LEU  13  -2.383  -7.867  -4.457
  103    HB2  LEU  13           HB3      LEU  13  -2.866  -6.327  -1.924
  104    HB3  LEU  13           HB2      LEU  13  -3.265  -5.589  -3.459
  105    HG   LEU  13           HG       LEU  13  -4.786  -7.494  -3.939
  106   HD11  LEU  13          HD11      LEU  13  -3.766  -9.196  -2.571
  107   HD12  LEU  13          HD12      LEU  13  -5.443  -8.956  -2.081
  108   HD13  LEU  13          HD13      LEU  13  -4.134  -8.281  -1.109
  109   HD21  LEU  13          HD21      LEU  13  -5.643  -5.418  -3.015
  110   HD22  LEU  13          HD22      LEU  13  -5.314  -5.993  -1.379
  111   HD23  LEU  13          HD23      LEU  13  -6.531  -6.799  -2.371
  112    H    ARG  14           HN       ARG  14  -0.806  -7.248  -5.868
  113    HA   ARG  14           HA       ARG  14   1.245  -5.463  -4.819
  114    HB2  ARG  14           HB3      ARG  14   2.044  -7.660  -5.307
  115    HB3  ARG  14           HB2      ARG  14   1.267  -7.656  -6.884
  116    HG2  ARG  14           HG3      ARG  14   3.539  -7.318  -7.277
  117    HG3  ARG  14           HG2      ARG  14   2.750  -5.753  -7.477
  118    HD2  ARG  14           HD3      ARG  14   3.426  -5.133  -5.194
  119    HD3  ARG  14           HD2      ARG  14   4.281  -6.674  -5.052
  120    HE   ARG  14           HE       ARG  14   5.108  -5.187  -7.352
  121   HH11  ARG  14          HH11      ARG  14   5.535  -5.458  -3.893
  122   HH12  ARG  14          HH12      ARG  14   7.165  -4.857  -3.923
  123   HH21  ARG  14          HH21      ARG  14   7.237  -4.385  -7.397
  124   HH22  ARG  14          HH22      ARG  14   8.120  -4.212  -5.915
  125    H    ASN  15           HN       ASN  15   2.389  -4.158  -6.430
  126    HA   ASN  15           HA       ASN  15   2.682  -2.797  -8.184
  127    HB2  ASN  15           HB3      ASN  15   1.858  -4.736  -9.567
  128    HB3  ASN  15           HB2      ASN  15   0.252  -4.021  -9.491
  129   HD21  ASN  15          HD21      ASN  15  -0.158  -2.110 -10.620
  130   HD22  ASN  15          HD22      ASN  15   0.905  -1.526 -11.848
  131    H    GLY  16           HN       GLY  16   1.892  -1.452  -6.293
  132    HA2  GLY  16           HA3      GLY  16  -0.068   0.324  -7.587
  133    HA3  GLY  16           HA2      GLY  16  -0.041   0.118  -5.840
  134    H    ILE  17           HN       ILE  17   2.529   0.285  -5.101
  135    HA   ILE  17           HA       ILE  17   4.237   1.827  -6.795
  136    HB   ILE  17           HB       ILE  17   3.200   3.121  -4.254
  137   HG12  ILE  17          HG12      ILE  17   2.109   3.733  -6.424
  138   HG13  ILE  17          HG11      ILE  17   2.864   5.088  -5.592
  139   HG21  ILE  17          HG21      ILE  17   5.727   3.822  -5.736
  140   HG22  ILE  17          HG22      ILE  17   5.626   3.110  -4.127
  141   HG23  ILE  17          HG23      ILE  17   5.023   4.743  -4.408
  142   HD11  ILE  17          HD11      ILE  17   4.019   3.591  -7.930
  143   HD12  ILE  17          HD12      ILE  17   4.773   4.950  -7.094
  144   HD13  ILE  17          HD13      ILE  17   3.263   5.183  -7.976
  145    H    CYS  18           HN       CYS  18   6.414   1.410  -6.217
  146    HA   CYS  18           HA       CYS  18   6.831   0.214  -3.556
  147    HB2  CYS  18           HB3      CYS  18   7.995  -0.419  -6.170
  148    HB3  CYS  18           HB2      CYS  18   9.201  -0.184  -4.907
  149    H    PHE  19           HN       PHE  19   7.516   1.681  -2.149
  150    HA   PHE  19           HA       PHE  19   8.878   4.066  -3.145
  151    HB2  PHE  19           HB3      PHE  19   7.498   3.359  -0.573
  152    HB3  PHE  19           HB2      PHE  19   8.557   4.753  -0.667
  153    HD1  PHE  19           HD1      PHE  19   5.276   3.558  -1.091
  154    HD2  PHE  19           HD2      PHE  19   8.016   6.482  -2.532
  155    HE1  PHE  19           HE1      PHE  19   3.399   4.879  -1.974
  156    HE2  PHE  19           HE2      PHE  19   6.141   7.800  -3.419
  157    HZ   PHE  19           HZ       PHE  19   3.853   7.088  -3.049
  158    HA   PRO  20           HA       PRO  20  12.599   2.813  -0.969
  159    HB2  PRO  20           HB3      PRO  20  14.133   4.909  -1.672
  160    HB3  PRO  20           HB2      PRO  20  13.801   3.580  -2.790
  161    HG2  PRO  20           HG3      PRO  20  12.670   6.330  -2.725
  162    HG3  PRO  20           HG2      PRO  20  12.982   5.273  -4.111
  163    HD2  PRO  20           HD3      PRO  20  10.498   5.698  -2.852
  164    HD3  PRO  20           HD2      PRO  20  10.879   4.429  -4.030
  165    H    GLY  21           HN       GLY  21  11.986   3.049   1.123
  166    HA2  GLY  21           HA3      GLY  21  12.167   4.577   3.082
  167    HA3  GLY  21           HA2      GLY  21  11.339   5.766   2.081
  168    H    ILE  22           HN       ILE  22   9.323   6.008   2.915
  169    HA   ILE  22           HA       ILE  22   7.713   3.569   3.218
  170    HB   ILE  22           HB       ILE  22   6.616   4.520   5.236
  171   HG12  ILE  22          HG12      ILE  22   8.975   6.412   5.281
  172   HG13  ILE  22          HG11      ILE  22   7.332   6.876   4.851
  173   HG21  ILE  22          HG21      ILE  22   8.250   2.764   5.462
  174   HG22  ILE  22          HG22      ILE  22   8.413   3.905   6.797
  175   HG23  ILE  22          HG23      ILE  22   9.563   3.942   5.461
  176   HD11  ILE  22          HD11      ILE  22   7.858   7.478   7.144
  177   HD12  ILE  22          HD12      ILE  22   8.219   5.793   7.514
  178   HD13  ILE  22          HD13      ILE  22   6.576   6.268   7.087
  179    H    CYS  23           HN       CYS  23   5.477   3.850   3.074
  180    HA   CYS  23           HA       CYS  23   4.519   5.937   1.360
  181    HB2  CYS  23           HB3      CYS  23   2.352   4.498   2.251
  182    HB3  CYS  23           HB2      CYS  23   3.313   4.066   0.846
  183    H    ARG  24           HN       ARG  24   3.498   7.805   2.049
  184    HA   ARG  24           HA       ARG  24   2.527   7.764   4.833
  185    HB2  ARG  24           HB3      ARG  24   2.929  10.198   4.920
  186    HB3  ARG  24           HB2      ARG  24   4.401   9.277   4.644
  187    HG2  ARG  24           HG3      ARG  24   4.440   9.885   2.340
  188    HG3  ARG  24           HG2      ARG  24   2.832  10.603   2.445
  189    HD2  ARG  24           HD3      ARG  24   4.532  12.333   2.437
  190    HD3  ARG  24           HD2      ARG  24   3.703  12.295   3.991
  191    HE   ARG  24           HE       ARG  24   6.118  10.737   3.939
  192   HH11  ARG  24          HH11      ARG  24   4.782  13.935   4.422
  193   HH12  ARG  24          HH12      ARG  24   6.120  14.490   5.376
  194   HH21  ARG  24          HH21      ARG  24   7.881  11.453   5.198
  195   HH22  ARG  24          HH22      ARG  24   7.887  13.077   5.818
  196    H    ARG  25           HN       ARG  25   1.835   9.034   1.568
  197    HA   ARG  25           HA       ARG  25  -0.909   8.602   1.659
  198    HB2  ARG  25           HB3      ARG  25  -0.114  11.329   2.617
  199    HB3  ARG  25           HB2      ARG  25  -1.524  11.181   1.587
  200    HG2  ARG  25           HG3      ARG  25  -1.140   9.823   4.246
  201    HG3  ARG  25           HG2      ARG  25  -2.109  11.263   3.950
  202    HD2  ARG  25           HD3      ARG  25  -3.639  10.018   2.574
  203    HD3  ARG  25           HD2      ARG  25  -2.615   8.585   2.654
  204    HE   ARG  25           HE       ARG  25  -3.117   8.994   5.235
  205   HH11  ARG  25          HH11      ARG  25  -5.300   8.943   2.486
  206   HH12  ARG  25          HH12      ARG  25  -6.659   8.416   3.422
  207   HH21  ARG  25          HH21      ARG  25  -4.913   8.318   6.463
  208   HH22  ARG  25          HH22      ARG  25  -6.442   8.065   5.684
  209    HA   PRO  26           HA       PRO  26  -2.370   8.480   0.598
  210    HB2  PRO  26           HB3      PRO  26  -3.501   8.043  -1.986
  211    HB3  PRO  26           HB2      PRO  26  -4.105   9.132  -0.730
  212    HG2  PRO  26           HG3      PRO  26  -3.110   9.954  -3.167
  213    HG3  PRO  26           HG2      PRO  26  -3.136  10.964  -1.705
  214    HD2  PRO  26           HD3      PRO  26  -0.880   9.347  -2.853
  215    HD3  PRO  26           HD2      PRO  26  -0.857  10.991  -2.172
  216    H    TYR  27           HN       TYR  27  -1.206   6.628   1.058
  217    HA   TYR  27           HA       TYR  27  -1.114   4.502  -0.869
  218    HB2  TYR  27           HB3      TYR  27   1.513   5.607   0.158
  219    HB3  TYR  27           HB2      TYR  27   1.318   4.156  -0.806
  220    HD1  TYR  27           HD1      TYR  27   0.828   4.300  -3.197
  221    HD2  TYR  27           HD2      TYR  27   1.401   7.805  -0.863
  222    HE1  TYR  27           HE1      TYR  27   1.158   5.606  -5.248
  223    HE2  TYR  27           HE2      TYR  27   1.722   9.115  -2.912
  224    HH   TYR  27           HH       TYR  27   1.082   7.821  -6.052
  225    H    TYR  28           HN       TYR  28  -1.198   2.638   0.173
  226    HA   TYR  28           HA       TYR  28  -0.848   2.742   3.083
  227    HB2  TYR  28           HB3      TYR  28  -2.399   0.783   3.155
  228    HB3  TYR  28           HB2      TYR  28  -3.138   2.253   2.537
  229    HD1  TYR  28           HD1      TYR  28  -2.440  -1.206   1.902
  230    HD2  TYR  28           HD2      TYR  28  -3.402   2.482   0.005
  231    HE1  TYR  28           HE1      TYR  28  -3.207  -2.430  -0.088
  232    HE2  TYR  28           HE2      TYR  28  -4.170   1.266  -1.982
  233    HH   TYR  28           HH       TYR  28  -3.831  -0.904  -3.063
  234    H    TRP  29           HN       TRP  29   0.627   1.536   3.991
  235    HA   TRP  29           HA       TRP  29   2.552   0.195   2.441
  236    HB2  TRP  29           HB3      TRP  29   3.044   1.293   4.595
  237    HB3  TRP  29           HB2      TRP  29   2.085   0.090   5.425
  238    HD1  TRP  29           HD1      TRP  29   5.472   0.568   3.717
  239    HE1  TRP  29           HE1      TRP  29   7.000  -1.389   4.355
  240    HE3  TRP  29           HE3      TRP  29   2.060  -2.367   6.112
  241    HZ2  TRP  29           HZ2      TRP  29   6.792  -3.864   5.686
  242    HZ3  TRP  29           HZ3      TRP  29   2.803  -4.525   7.038
  243    HH2  TRP  29           HH2      TRP  29   5.123  -5.256   6.823
  244    H    ILE  30           HN       ILE  30   2.200  -1.615   1.436
  245    HA   ILE  30           HA       ILE  30   0.984  -3.842   2.922
  246    HB   ILE  30           HB       ILE  30   0.661  -4.805   0.532
  247   HG12  ILE  30          HG12      ILE  30   0.713  -1.849  -0.133
  248   HG13  ILE  30          HG11      ILE  30   1.996  -2.974  -0.557
  249   HG21  ILE  30          HG21      ILE  30  -1.033  -2.524   1.526
  250   HG22  ILE  30          HG22      ILE  30  -1.171  -4.216   2.003
  251   HG23  ILE  30          HG23      ILE  30  -1.537  -3.733   0.346
  252   HD11  ILE  30          HD11      ILE  30   0.466  -4.210  -1.970
  253   HD12  ILE  30          HD12      ILE  30   0.521  -2.509  -2.428
  254   HD13  ILE  30          HD13      ILE  30  -0.851  -3.126  -1.506
  255    H    GLY  31           HN       GLY  31   2.906  -4.554   3.793
  256    HA2  GLY  31           HA3      GLY  31   4.806  -5.853   3.841
  257    HA3  GLY  31           HA2      GLY  31   4.541  -6.196   2.140
  258    H    THR  32           HN       THR  32   7.064  -6.019   2.642
  259    HA   THR  32           HA       THR  32   7.938  -3.227   2.491
  260    HB   THR  32           HB       THR  32  10.095  -5.140   2.528
  261    HG1  THR  32           HG2      THR  32   7.937  -5.523   4.307
  262   HG21  THR  32          HG21      THR  32  10.341  -2.831   3.242
  263   HG22  THR  32          HG22      THR  32  10.686  -3.909   4.596
  264   HG23  THR  32          HG23      THR  32   9.134  -3.072   4.507
  265    H    CYS  33           HN       CYS  33   9.734  -2.715   1.007
  266    HA   CYS  33           HA       CYS  33   9.900  -4.423  -1.367
  267    HB2  CYS  33           HB3      CYS  33   8.263  -2.474  -1.693
  268    HB3  CYS  33           HB2      CYS  33   9.663  -1.414  -1.585
  269    H    ASN  34           HN       ASN  34  11.780  -3.191  -2.829
  270    HA   ASN  34           HA       ASN  34  14.055  -3.100  -2.973
  271    HB2  ASN  34           HB3      ASN  34  13.713  -1.370  -0.516
  272    HB3  ASN  34           HB2      ASN  34  15.185  -1.481  -1.471
  273   HD21  ASN  34          HD21      ASN  34  13.497   0.800  -0.862
  274   HD22  ASN  34          HD22      ASN  34  13.035   1.459  -2.388
  275    H    ASN  35           HN       ASN  35  12.864  -5.241  -1.363
  276    HA   ASN  35           HA       ASN  35  13.507  -7.046  -0.169
  277    HB2  ASN  35           HB3      ASN  35  15.633  -6.595  -1.641
  278    HB3  ASN  35           HB2      ASN  35  16.358  -6.126  -0.107
  279   HD21  ASN  35          HD21      ASN  35  16.691  -7.699   1.484
  280   HD22  ASN  35          HD22      ASN  35  16.618  -9.388   1.125
  281    H    GLY  36           HN       GLY  36  12.991  -4.332   1.151
  282    HA2  GLY  36           HA3      GLY  36  12.540  -4.857   3.627
  283    HA3  GLY  36           HA2      GLY  36  14.287  -4.955   3.723
  284    H    ILE  37           HN       ILE  37  14.770  -2.688   1.942
  285    HA   ILE  37           HA       ILE  37  14.513  -0.691   4.003
  286    HB   ILE  37           HB       ILE  37  15.653   0.698   2.005
  287   HG12  ILE  37          HG12      ILE  37  16.597  -2.138   1.575
  288   HG13  ILE  37          HG11      ILE  37  15.489  -1.290   0.500
  289   HG21  ILE  37          HG21      ILE  37  16.548   0.432   4.242
  290   HG22  ILE  37          HG22      ILE  37  17.807   0.126   3.046
  291   HG23  ILE  37          HG23      ILE  37  17.033  -1.224   3.876
  292   HD11  ILE  37          HD11      ILE  37  18.295  -0.445   1.152
  293   HD12  ILE  37          HD12      ILE  37  17.187   0.384   0.058
  294   HD13  ILE  37          HD13      ILE  37  17.769  -1.235  -0.334
  295    H    GLY  38           HN       GLY  38  12.868  -1.433   1.110
  296    HA2  GLY  38           HA3      GLY  38  11.745   1.259   0.980
  297    HA3  GLY  38           HA2      GLY  38  11.726   0.083  -0.331
  298    H    SER  39           HN       SER  39   9.403   0.668  -0.290
  299    HA   SER  39           HA       SER  39   8.014  -1.086   1.566
  300    HB2  SER  39           HB3      SER  39   6.456   0.821   2.113
  301    HB3  SER  39           HB2      SER  39   8.098   0.931   2.757
  302    HG   SER  39           HG       SER  39   8.456   2.636   1.600
  303    H    CYS  40           HN       CYS  40   6.746  -2.309   0.438
  304    HA   CYS  40           HA       CYS  40   5.689  -1.579  -2.122
  305    HB2  CYS  40           HB3      CYS  40   6.168  -3.935  -1.583
  306    HB3  CYS  40           HB2      CYS  40   5.033  -3.876  -0.241
  307    H    CYS  41           HN       CYS  41   4.275   0.081  -2.110
  308    HA   CYS  41           HA       CYS  41   1.998  -0.088  -0.268
  309    HB2  CYS  41           HB3      CYS  41   3.440   2.510  -0.787
  310    HB3  CYS  41           HB2      CYS  41   2.173   2.199   0.390
  311    H    ALA  42           HN       ALA  42   0.280  -0.133  -1.561
  312    HA   ALA  42           HA       ALA  42   0.578   0.693  -4.298
  313    HB1  ALA  42           HB1      ALA  42  -0.497  -1.419  -3.925
  314    HB2  ALA  42           HB2      ALA  42  -1.693  -0.298  -4.584
  315    HB3  ALA  42           HB3      ALA  42  -1.690  -0.667  -2.859
  316    H    ARG  43           HN       ARG  43  -0.565   2.230  -5.382
  317    HA   ARG  43           HA       ARG  43  -1.042   4.586  -3.942
  318    HB2  ARG  43           HB3      ARG  43  -0.332   4.645  -6.267
  319    HB3  ARG  43           HB2      ARG  43  -1.835   3.879  -6.767
  320    HG2  ARG  43           HG3      ARG  43  -3.111   5.782  -6.168
  321    HG3  ARG  43           HG2      ARG  43  -1.742   6.523  -5.345
  322    HD2  ARG  43           HD3      ARG  43  -1.710   5.894  -8.279
  323    HD3  ARG  43           HD2      ARG  43  -2.331   7.416  -7.646
  324    HE   ARG  43           HE       ARG  43   0.097   7.309  -6.519
  325   HH11  ARG  43          HH11      ARG  43  -0.919   6.776  -9.833
  326   HH12  ARG  43          HH12      ARG  43   0.546   7.412 -10.510
  327   HH21  ARG  43          HH21      ARG  43   2.009   8.145  -7.414
  328   HH22  ARG  43          HH22      ARG  43   2.216   8.177  -9.139
  329    H    GLY  44           HN       GLY  44  -2.609   4.982  -2.669
  330    HA2  GLY  44           HA3      GLY  44  -5.125   5.521  -2.940
  331    HA3  GLY  44           HA2      GLY  44  -5.245   3.777  -3.119
  332    H    TRP  45           HN       TRP  45  -6.553   3.631  -1.234
  333    HA   TRP  45           HA       TRP  45  -4.899   3.612   1.149
  334    HB2  TRP  45           HB3      TRP  45  -6.149   5.840   0.989
  335    HB3  TRP  45           HB2      TRP  45  -7.607   4.901   1.324
  336    HD1  TRP  45           HD1      TRP  45  -8.141   4.603   3.827
  337    HE1  TRP  45           HE1      TRP  45  -6.793   4.736   6.016
  338    HE3  TRP  45           HE3      TRP  45  -3.528   5.462   1.843
  339    HZ2  TRP  45           HZ2      TRP  45  -4.103   5.160   6.789
  340    HZ3  TRP  45           HZ3      TRP  45  -1.610   5.721   3.374
  341    HH2  TRP  45           HH2      TRP  45  -1.895   5.574   5.795
  342    H    ARG  46           HN       ARG  46  -5.178   1.881   2.297
  343    HA   ARG  46           HA       ARG  46  -7.774   0.519   2.225
  344    HB2  ARG  46           HB3      ARG  46  -6.431  -0.932   1.064
  345    HB3  ARG  46           HB2      ARG  46  -5.006  -0.606   2.032
  346    HG2  ARG  46           HG3      ARG  46  -5.566  -2.716   2.725
  347    HG3  ARG  46           HG2      ARG  46  -6.420  -1.732   3.913
  348    HD2  ARG  46           HD3      ARG  46  -7.827  -3.530   3.086
  349    HD3  ARG  46           HD2      ARG  46  -8.474  -1.950   2.644
  350    HE   ARG  46           HE       ARG  46  -7.413  -2.371   0.401
  351   HH11  ARG  46          HH11      ARG  46  -8.353  -5.051   2.460
  352   HH12  ARG  46          HH12      ARG  46  -8.640  -6.125   1.126
  353   HH21  ARG  46          HH21      ARG  46  -7.827  -3.781  -1.339
  354   HH22  ARG  46          HH22      ARG  46  -8.355  -5.403  -1.022
  355    H    SER  47           HN       SER  47  -8.700   0.562   4.027
  356    HA   SER  47           HA       SER  47  -9.246   0.873   6.192
  357    HB2  SER  47           HB3      SER  47  -6.694  -0.671   6.660
  358    HB3  SER  47           HB2      SER  47  -7.981  -0.431   7.841
  359    HG   SER  47           HG       SER  47  -8.209  -2.436   6.799
  Start of MODEL    2
    1    H    PCA   1           HT2      PCA   1 -12.979   4.920  -2.125
    2    HA   PCA   1           HA       PCA   1 -12.310   2.913  -1.968
    3    HB2  PCA   1           HB2      PCA   1 -13.243   1.871  -0.192
    4    HB3  PCA   1           HB3      PCA   1 -14.644   1.429  -1.176
    5    HG2  PCA   1           HG2      PCA   1 -14.419   3.564   0.782
    6    HG3  PCA   1           HG3      PCA   1 -15.861   3.045  -0.135
    7    HT1  PCA   1           HT1      PCA   1 -14.268   4.469  -3.055
    8    HA   PRO   2           HA       PRO   2 -13.927   1.412  -5.942
    9    HB2  PRO   2           HB3      PRO   2 -11.246   0.402  -6.392
   10    HB3  PRO   2           HB2      PRO   2 -12.093   1.688  -7.260
   11    HG2  PRO   2           HG3      PRO   2  -9.930   2.134  -5.659
   12    HG3  PRO   2           HG2      PRO   2 -11.198   3.339  -5.944
   13    HD2  PRO   2           HD3      PRO   2 -10.823   1.494  -3.606
   14    HD3  PRO   2           HD2      PRO   2 -11.279   3.216  -3.622
   15    H    PHE   3           HN       PHE   3 -11.884  -0.089  -3.560
   16    HA   PHE   3           HA       PHE   3 -13.288  -2.628  -3.977
   17    HB2  PHE   3           HB3      PHE   3 -11.370  -3.841  -3.417
   18    HB3  PHE   3           HB2      PHE   3 -10.677  -2.491  -4.309
   19    HD1  PHE   3           HD1      PHE   3 -10.535  -4.360  -1.327
   20    HD2  PHE   3           HD2      PHE   3  -9.976  -0.430  -2.874
   21    HE1  PHE   3           HE1      PHE   3  -9.086  -3.813   0.586
   22    HE2  PHE   3           HE2      PHE   3  -8.528   0.115  -0.966
   23    HZ   PHE   3           HZ       PHE   3  -8.215  -1.564   0.850
   24    H    ILE   4           HN       ILE   4 -13.548  -3.849  -1.864
   25    HA   ILE   4           HA       ILE   4 -14.482  -2.005   0.148
   26    HB   ILE   4           HB       ILE   4 -15.888  -3.908  -0.389
   27   HG12  ILE   4          HG12      ILE   4 -16.147  -4.887   1.930
   28   HG13  ILE   4          HG11      ILE   4 -14.718  -3.967   2.389
   29   HG21  ILE   4          HG21      ILE   4 -13.609  -5.628   0.564
   30   HG22  ILE   4          HG22      ILE   4 -14.253  -5.530  -1.075
   31   HG23  ILE   4          HG23      ILE   4 -15.238  -6.208   0.220
   32   HD11  ILE   4          HD11      ILE   4 -17.297  -2.816   1.351
   33   HD12  ILE   4          HD12      ILE   4 -15.871  -1.897   1.822
   34   HD13  ILE   4          HD13      ILE   4 -16.760  -2.820   3.029
   35    HA   PRO   5           HA       PRO   5 -10.478  -1.859   2.180
   36    HB2  PRO   5           HB3      PRO   5 -11.633  -0.863   4.551
   37    HB3  PRO   5           HB2      PRO   5 -10.906   0.080   3.249
   38    HG2  PRO   5           HG3      PRO   5 -13.768  -0.545   3.768
   39    HG3  PRO   5           HG2      PRO   5 -13.041   0.918   3.080
   40    HD2  PRO   5           HD3      PRO   5 -14.308  -0.831   1.530
   41    HD3  PRO   5           HD2      PRO   5 -12.827  -0.034   0.968
   42    H    ARG   6           HN       ARG   6  -9.747  -3.796   2.706
   43    HA   ARG   6           HA       ARG   6 -11.001  -5.290   4.909
   44    HB2  ARG   6           HB3      ARG   6  -8.875  -6.250   2.981
   45    HB3  ARG   6           HB2      ARG   6  -9.825  -7.233   4.081
   46    HG2  ARG   6           HG3      ARG   6 -11.836  -6.722   2.804
   47    HG3  ARG   6           HG2      ARG   6 -10.874  -5.745   1.692
   48    HD2  ARG   6           HD3      ARG   6 -10.877  -8.715   2.087
   49    HD3  ARG   6           HD2      ARG   6 -11.055  -7.789   0.599
   50    HE   ARG   6           HE       ARG   6  -8.505  -8.022   2.070
   51   HH11  ARG   6          HH11      ARG   6 -10.321  -7.916  -0.922
   52   HH12  ARG   6          HH12      ARG   6  -8.915  -8.089  -1.925
   53   HH21  ARG   6          HH21      ARG   6  -6.645  -8.257   0.750
   54   HH22  ARG   6          HH22      ARG   6  -6.837  -8.280  -0.984
   55    HA   PRO   7           HA       PRO   7  -7.476  -4.702   7.677
   56    HB2  PRO   7           HB3      PRO   7  -6.524  -7.370   7.734
   57    HB3  PRO   7           HB2      PRO   7  -7.588  -6.601   8.913
   58    HG2  PRO   7           HG3      PRO   7  -8.256  -8.399   6.652
   59    HG3  PRO   7           HG2      PRO   7  -9.088  -8.177   8.201
   60    HD2  PRO   7           HD3      PRO   7 -10.087  -7.205   5.907
   61    HD3  PRO   7           HD2      PRO   7 -10.274  -6.338   7.439
   62    H    ILE   8           HN       ILE   8  -5.334  -4.242   7.386
   63    HA   ILE   8           HA       ILE   8  -4.504  -3.999   4.727
   64    HB   ILE   8           HB       ILE   8  -3.066  -3.593   7.334
   65   HG12  ILE   8          HG12      ILE   8  -3.054  -1.208   6.475
   66   HG13  ILE   8          HG11      ILE   8  -4.103  -1.749   5.175
   67   HG21  ILE   8          HG21      ILE   8  -1.375  -4.329   5.749
   68   HG22  ILE   8          HG22      ILE   8  -1.190  -2.610   6.092
   69   HG23  ILE   8          HG23      ILE   8  -1.927  -3.132   4.578
   70   HD11  ILE   8          HD11      ILE   8  -4.729  -1.847   8.114
   71   HD12  ILE   8          HD12      ILE   8  -5.788  -2.397   6.817
   72   HD13  ILE   8          HD13      ILE   8  -5.365  -0.690   6.947
   73    H    ASP   9           HN       ASP   9  -3.721  -5.430   3.409
   74    HA   ASP   9           HA       ASP   9  -2.499  -7.884   4.388
   75    HB2  ASP   9           HB3      ASP   9  -3.244  -7.012   1.583
   76    HB3  ASP   9           HB2      ASP   9  -2.539  -8.581   1.984
   77    H    THR  10           HN       THR  10  -0.513  -8.629   3.281
   78    HA   THR  10           HA       THR  10   1.388  -6.455   3.071
   79    HB   THR  10           HB       THR  10   3.033  -8.427   2.842
   80    HG1  THR  10           HG2      THR  10   1.310 -10.036   4.243
   81   HG21  THR  10          HG21      THR  10   3.051  -8.693   5.279
   82   HG22  THR  10          HG22      THR  10   1.425  -8.012   5.362
   83   HG23  THR  10          HG23      THR  10   2.771  -7.011   4.822
   84    H    CYS  11           HN       CYS  11   3.263  -7.338   1.325
   85    HA   CYS  11           HA       CYS  11   2.189  -6.306  -1.067
   86    HB2  CYS  11           HB3      CYS  11   4.537  -6.045  -0.240
   87    HB3  CYS  11           HB2      CYS  11   4.831  -7.708  -0.729
   88    H    ARG  12           HN       ARG  12   1.654  -9.280   0.073
   89    HA   ARG  12           HA       ARG  12   1.538 -10.872  -2.208
   90    HB2  ARG  12           HB3      ARG  12  -0.241 -12.037  -1.176
   91    HB3  ARG  12           HB2      ARG  12   0.859 -11.545   0.091
   92    HG2  ARG  12           HG3      ARG  12  -0.614  -9.870   0.849
   93    HG3  ARG  12           HG2      ARG  12  -1.654 -10.059  -0.575
   94    HD2  ARG  12           HD3      ARG  12  -1.976 -12.425   0.087
   95    HD3  ARG  12           HD2      ARG  12  -1.134 -12.077   1.590
   96    HE   ARG  12           HE       ARG  12  -2.939 -10.542   2.152
   97   HH11  ARG  12          HH11      ARG  12  -3.558 -12.811  -0.449
   98   HH12  ARG  12          HH12      ARG  12  -5.272 -12.817  -0.200
   99   HH21  ARG  12          HH21      ARG  12  -5.188 -10.547   2.484
  100   HH22  ARG  12          HH22      ARG  12  -6.205 -11.526   1.462
  101    H    LEU  13           HN       LEU  13  -0.209  -8.012  -1.278
  102    HA   LEU  13           HA       LEU  13  -1.997  -8.023  -3.517
  103    HB2  LEU  13           HB3      LEU  13  -1.299  -6.173  -1.340
  104    HB3  LEU  13           HB2      LEU  13  -1.709  -5.387  -2.851
  105    HG   LEU  13           HG       LEU  13  -3.881  -6.478  -2.868
  106   HD11  LEU  13          HD11      LEU  13  -2.979  -7.744  -0.287
  107   HD12  LEU  13          HD12      LEU  13  -3.324  -8.573  -1.804
  108   HD13  LEU  13          HD13      LEU  13  -4.626  -7.783  -0.916
  109   HD21  LEU  13          HD21      LEU  13  -3.646  -4.339  -1.733
  110   HD22  LEU  13          HD22      LEU  13  -3.245  -5.171  -0.230
  111   HD23  LEU  13          HD23      LEU  13  -4.852  -5.349  -0.936
  112    H    ARG  14           HN       ARG  14  -1.839  -6.510  -5.301
  113    HA   ARG  14           HA       ARG  14   0.673  -7.069  -6.546
  114    HB2  ARG  14           HB3      ARG  14  -0.691  -5.818  -8.470
  115    HB3  ARG  14           HB2      ARG  14  -1.006  -7.473  -8.012
  116    HG2  ARG  14           HG3      ARG  14  -3.066  -6.155  -8.310
  117    HG3  ARG  14           HG2      ARG  14  -2.907  -6.817  -6.684
  118    HD2  ARG  14           HD3      ARG  14  -2.122  -4.674  -5.859
  119    HD3  ARG  14           HD2      ARG  14  -2.182  -4.015  -7.494
  120    HE   ARG  14           HE       ARG  14  -4.737  -4.983  -6.728
  121   HH11  ARG  14          HH11      ARG  14  -2.498  -2.348  -6.197
  122   HH12  ARG  14          HH12      ARG  14  -3.732  -1.196  -5.804
  123   HH21  ARG  14          HH21      ARG  14  -6.383  -3.451  -6.219
  124   HH22  ARG  14          HH22      ARG  14  -5.938  -1.824  -5.815
  125    H    ASN  15           HN       ASN  15   2.223  -5.612  -5.603
  126    HA   ASN  15           HA       ASN  15   3.573  -3.745  -5.841
  127    HB2  ASN  15           HB3      ASN  15   3.856  -5.276  -7.812
  128    HB3  ASN  15           HB2      ASN  15   2.799  -4.186  -8.700
  129   HD21  ASN  15          HD21      ASN  15   4.423  -3.699 -10.179
  130   HD22  ASN  15          HD22      ASN  15   5.754  -2.674  -9.777
  131    H    GLY  16           HN       GLY  16   1.710  -2.285  -4.862
  132    HA2  GLY  16           HA3      GLY  16   0.208  -0.829  -6.837
  133    HA3  GLY  16           HA2      GLY  16   0.189  -0.555  -5.107
  134    H    ILE  17           HN       ILE  17   2.746   0.081  -4.523
  135    HA   ILE  17           HA       ILE  17   4.169   1.532  -6.547
  136    HB   ILE  17           HB       ILE  17   3.136   3.066  -4.138
  137   HG12  ILE  17          HG12      ILE  17   1.707   3.065  -6.225
  138   HG13  ILE  17          HG11      ILE  17   2.235   4.649  -5.673
  139   HG21  ILE  17          HG21      ILE  17   5.522   3.432  -4.399
  140   HG22  ILE  17          HG22      ILE  17   4.624   4.881  -4.848
  141   HG23  ILE  17          HG23      ILE  17   5.293   3.836  -6.100
  142   HD11  ILE  17          HD11      ILE  17   3.989   4.654  -7.362
  143   HD12  ILE  17          HD12      ILE  17   2.387   4.472  -8.078
  144   HD13  ILE  17          HD13      ILE  17   3.448   3.071  -7.926
  145    H    CYS  18           HN       CYS  18   6.303   1.040  -6.138
  146    HA   CYS  18           HA       CYS  18   7.001   0.233  -3.417
  147    HB2  CYS  18           HB3      CYS  18   8.314  -0.129  -6.075
  148    HB3  CYS  18           HB2      CYS  18   9.299  -0.187  -4.618
  149    H    PHE  19           HN       PHE  19   7.518   1.809  -2.087
  150    HA   PHE  19           HA       PHE  19   9.037   4.107  -3.094
  151    HB2  PHE  19           HB3      PHE  19   7.359   3.648  -0.639
  152    HB3  PHE  19           HB2      PHE  19   8.480   4.993  -0.728
  153    HD1  PHE  19           HD1      PHE  19   5.186   4.033  -1.193
  154    HD2  PHE  19           HD2      PHE  19   8.228   6.418  -2.968
  155    HE1  PHE  19           HE1      PHE  19   3.465   5.355  -2.354
  156    HE2  PHE  19           HE2      PHE  19   6.513   7.751  -4.122
  157    HZ   PHE  19           HZ       PHE  19   4.123   7.256  -3.764
  158    HA   PRO  20           HA       PRO  20  12.515   2.544  -0.737
  159    HB2  PRO  20           HB3      PRO  20  14.199   4.603  -1.253
  160    HB3  PRO  20           HB2      PRO  20  13.907   3.296  -2.409
  161    HG2  PRO  20           HG3      PRO  20  12.814   6.073  -2.370
  162    HG3  PRO  20           HG2      PRO  20  13.307   5.077  -3.751
  163    HD2  PRO  20           HD3      PRO  20  10.697   5.456  -2.946
  164    HD3  PRO  20           HD2      PRO  20  11.265   4.068  -3.894
  165    H    GLY  21           HN       GLY  21  11.749   2.719   1.298
  166    HA2  GLY  21           HA3      GLY  21  12.058   4.170   3.331
  167    HA3  GLY  21           HA2      GLY  21  11.263   5.416   2.379
  168    H    ILE  22           HN       ILE  22   9.191   5.680   2.912
  169    HA   ILE  22           HA       ILE  22   7.500   3.345   3.346
  170    HB   ILE  22           HB       ILE  22   6.482   4.437   5.390
  171   HG12  ILE  22          HG12      ILE  22   9.107   5.940   5.396
  172   HG13  ILE  22          HG11      ILE  22   7.523   6.648   5.102
  173   HG21  ILE  22          HG21      ILE  22   9.285   3.357   5.574
  174   HG22  ILE  22          HG22      ILE  22   7.786   2.427   5.582
  175   HG23  ILE  22          HG23      ILE  22   8.165   3.501   6.929
  176   HD11  ILE  22          HD11      ILE  22   8.273   7.077   7.365
  177   HD12  ILE  22          HD12      ILE  22   8.426   5.345   7.657
  178   HD13  ILE  22          HD13      ILE  22   6.838   6.052   7.363
  179    H    CYS  23           HN       CYS  23   5.373   3.676   2.916
  180    HA   CYS  23           HA       CYS  23   4.533   5.932   1.410
  181    HB2  CYS  23           HB3      CYS  23   2.329   4.434   2.528
  182    HB3  CYS  23           HB2      CYS  23   2.856   4.532   0.857
  183    H    ARG  24           HN       ARG  24   3.752   7.832   2.153
  184    HA   ARG  24           HA       ARG  24   2.687   7.846   4.898
  185    HB2  ARG  24           HB3      ARG  24   3.265  10.271   4.950
  186    HB3  ARG  24           HB2      ARG  24   4.663   9.216   4.794
  187    HG2  ARG  24           HG3      ARG  24   4.812   9.699   2.436
  188    HG3  ARG  24           HG2      ARG  24   3.338  10.664   2.511
  189    HD2  ARG  24           HD3      ARG  24   4.440  12.241   4.010
  190    HD3  ARG  24           HD2      ARG  24   5.910  11.267   3.969
  191    HE   ARG  24           HE       ARG  24   5.564  11.762   1.380
  192   HH11  ARG  24          HH11      ARG  24   5.382  13.913   4.133
  193   HH12  ARG  24          HH12      ARG  24   5.879  15.311   3.235
  194   HH21  ARG  24          HH21      ARG  24   6.223  13.597   0.192
  195   HH22  ARG  24          HH22      ARG  24   6.357  15.133   0.991
  196    H    ARG  25           HN       ARG  25   2.212   9.099   1.604
  197    HA   ARG  25           HA       ARG  25  -0.545   8.814   1.581
  198    HB2  ARG  25           HB3      ARG  25   0.358  11.458   2.615
  199    HB3  ARG  25           HB2      ARG  25  -0.932  11.472   1.427
  200    HG2  ARG  25           HG3      ARG  25  -0.993   9.994   4.050
  201    HG3  ARG  25           HG2      ARG  25  -1.771  11.541   3.723
  202    HD2  ARG  25           HD3      ARG  25  -3.154  10.477   2.007
  203    HD3  ARG  25           HD2      ARG  25  -2.376   8.932   2.343
  204    HE   ARG  25           HE       ARG  25  -3.347   9.731   4.758
  205   HH11  ARG  25          HH11      ARG  25  -4.784   9.331   1.599
  206   HH12  ARG  25          HH12      ARG  25  -6.310   8.787   2.213
  207   HH21  ARG  25          HH21      ARG  25  -5.364   9.027   5.582
  208   HH22  ARG  25          HH22      ARG  25  -6.641   8.613   4.485
  209    HA   PRO  26           HA       PRO  26  -2.002   8.821   0.463
  210    HB2  PRO  26           HB3      PRO  26  -3.155   8.580  -2.131
  211    HB3  PRO  26           HB2      PRO  26  -3.630   9.710  -0.861
  212    HG2  PRO  26           HG3      PRO  26  -2.527  10.446  -3.279
  213    HG3  PRO  26           HG2      PRO  26  -2.446  11.430  -1.801
  214    HD2  PRO  26           HD3      PRO  26  -0.388   9.566  -2.950
  215    HD3  PRO  26           HD2      PRO  26  -0.172  11.192  -2.256
  216    H    TYR  27           HN       TYR  27  -1.034   6.829   0.867
  217    HA   TYR  27           HA       TYR  27  -1.267   4.756  -1.105
  218    HB2  TYR  27           HB3      TYR  27   1.504   5.419  -0.076
  219    HB3  TYR  27           HB2      TYR  27   1.085   4.101  -1.153
  220    HD1  TYR  27           HD1      TYR  27   0.575   4.538  -3.503
  221    HD2  TYR  27           HD2      TYR  27   1.771   7.672  -0.894
  222    HE1  TYR  27           HE1      TYR  27   1.095   5.941  -5.445
  223    HE2  TYR  27           HE2      TYR  27   2.303   9.085  -2.842
  224    HH   TYR  27           HH       TYR  27   2.930   8.681  -5.308
  225    H    TYR  28           HN       TYR  28  -1.444   2.796  -0.078
  226    HA   TYR  28           HA       TYR  28  -0.990   2.882   2.817
  227    HB2  TYR  28           HB3      TYR  28  -2.577   0.960   2.968
  228    HB3  TYR  28           HB2      TYR  28  -3.305   2.457   2.399
  229    HD1  TYR  28           HD1      TYR  28  -2.649  -1.026   1.683
  230    HD2  TYR  28           HD2      TYR  28  -3.805   2.688  -0.068
  231    HE1  TYR  28           HE1      TYR  28  -3.587  -2.219  -0.256
  232    HE2  TYR  28           HE2      TYR  28  -4.737   1.496  -2.001
  233    HH   TYR  28           HH       TYR  28  -4.567  -0.595  -3.132
  234    H    TRP  29           HN       TRP  29   0.373   1.604   3.739
  235    HA   TRP  29           HA       TRP  29   2.337   0.224   2.264
  236    HB2  TRP  29           HB3      TRP  29   2.698   1.317   4.468
  237    HB3  TRP  29           HB2      TRP  29   1.693   0.096   5.222
  238    HD1  TRP  29           HD1      TRP  29   5.183   0.634   3.797
  239    HE1  TRP  29           HE1      TRP  29   6.680  -1.326   4.506
  240    HE3  TRP  29           HE3      TRP  29   1.627  -2.384   5.843
  241    HZ2  TRP  29           HZ2      TRP  29   6.399  -3.830   5.772
  242    HZ3  TRP  29           HZ3      TRP  29   2.315  -4.554   6.790
  243    HH2  TRP  29           HH2      TRP  29   4.655  -5.261   6.753
  244    H    ILE  30           HN       ILE  30   1.892  -1.643   1.200
  245    HA   ILE  30           HA       ILE  30   0.739  -3.782   2.851
  246    HB   ILE  30           HB       ILE  30  -0.005  -4.919   0.778
  247   HG12  ILE  30          HG12      ILE  30   1.247  -2.547  -0.537
  248   HG13  ILE  30          HG11      ILE  30   1.119  -4.208  -1.110
  249   HG21  ILE  30          HG21      ILE  30  -1.486  -3.485   2.123
  250   HG22  ILE  30          HG22      ILE  30  -1.950  -3.560   0.424
  251   HG23  ILE  30          HG23      ILE  30  -1.113  -2.136   1.044
  252   HD11  ILE  30          HD11      ILE  30  -1.238  -3.824  -1.642
  253   HD12  ILE  30          HD12      ILE  30  -0.148  -2.762  -2.529
  254   HD13  ILE  30          HD13      ILE  30  -1.057  -2.140  -1.151
  255    H    GLY  31           HN       GLY  31   2.609  -4.513   3.690
  256    HA2  GLY  31           HA3      GLY  31   4.502  -5.811   3.777
  257    HA3  GLY  31           HA2      GLY  31   4.259  -6.179   2.080
  258    H    THR  32           HN       THR  32   6.757  -6.024   2.606
  259    HA   THR  32           HA       THR  32   7.712  -3.267   2.369
  260    HB   THR  32           HB       THR  32   9.858  -5.153   2.428
  261    HG1  THR  32           HG2      THR  32   9.367  -6.216   4.386
  262   HG21  THR  32          HG21      THR  32   8.816  -3.242   4.529
  263   HG22  THR  32          HG22      THR  32   9.999  -2.863   3.272
  264   HG23  THR  32          HG23      THR  32  10.402  -4.014   4.545
  265    H    CYS  33           HN       CYS  33   9.468  -2.826   0.849
  266    HA   CYS  33           HA       CYS  33   9.602  -4.607  -1.475
  267    HB2  CYS  33           HB3      CYS  33   7.999  -2.672  -1.897
  268    HB3  CYS  33           HB2      CYS  33   9.386  -1.601  -1.753
  269    H    ASN  34           HN       ASN  34  11.472  -3.306  -2.986
  270    HA   ASN  34           HA       ASN  34  13.741  -3.194  -3.165
  271    HB2  ASN  34           HB3      ASN  34  13.392  -1.788  -0.507
  272    HB3  ASN  34           HB2      ASN  34  14.943  -1.924  -1.322
  273   HD21  ASN  34          HD21      ASN  34  13.288   0.414  -0.614
  274   HD22  ASN  34          HD22      ASN  34  13.082   1.274  -2.101
  275    H    ASN  35           HN       ASN  35  15.783  -3.460  -1.242
  276    HA   ASN  35           HA       ASN  35  15.545  -6.251  -0.530
  277    HB2  ASN  35           HB3      ASN  35  17.779  -4.254  -0.104
  278    HB3  ASN  35           HB2      ASN  35  17.879  -5.956   0.331
  279   HD21  ASN  35          HD21      ASN  35  19.461  -4.385  -1.559
  280   HD22  ASN  35          HD22      ASN  35  19.308  -5.182  -3.086
  281    H    GLY  36           HN       GLY  36  13.628  -4.770   0.777
  282    HA2  GLY  36           HA3      GLY  36  12.751  -4.928   2.941
  283    HA3  GLY  36           HA2      GLY  36  14.370  -5.236   3.552
  284    H    ILE  37           HN       ILE  37  14.280  -2.585   1.450
  285    HA   ILE  37           HA       ILE  37  14.158  -0.749   3.738
  286    HB   ILE  37           HB       ILE  37  15.663   0.715   2.280
  287   HG12  ILE  37          HG12      ILE  37  16.337  -1.962   1.066
  288   HG13  ILE  37          HG11      ILE  37  15.403  -0.706   0.255
  289   HG21  ILE  37          HG21      ILE  37  17.676  -0.354   3.193
  290   HG22  ILE  37          HG22      ILE  37  16.737  -1.805   3.539
  291   HG23  ILE  37          HG23      ILE  37  16.369  -0.297   4.376
  292   HD11  ILE  37          HD11      ILE  37  17.307   0.801   0.409
  293   HD12  ILE  37          HD12      ILE  37  17.711  -0.678  -0.464
  294   HD13  ILE  37          HD13      ILE  37  18.242  -0.463   1.204
  295    H    GLY  38           HN       GLY  38  12.248  -1.621   1.485
  296    HA2  GLY  38           HA3      GLY  38  11.371   1.093   0.880
  297    HA3  GLY  38           HA2      GLY  38  11.413  -0.134  -0.384
  298    H    SER  39           HN       SER  39   9.067   0.996   0.092
  299    HA   SER  39           HA       SER  39   7.676  -1.008   1.712
  300    HB2  SER  39           HB3      SER  39   6.004   0.793   2.139
  301    HB3  SER  39           HB2      SER  39   7.616   1.126   2.784
  302    HG   SER  39           HG       SER  39   6.321   2.258   0.555
  303    H    CYS  40           HN       CYS  40   6.312  -2.238   0.670
  304    HA   CYS  40           HA       CYS  40   5.615  -1.667  -2.080
  305    HB2  CYS  40           HB3      CYS  40   6.176  -3.987  -1.258
  306    HB3  CYS  40           HB2      CYS  40   4.707  -3.946  -0.295
  307    H    CYS  41           HN       CYS  41   4.312   0.152  -1.937
  308    HA   CYS  41           HA       CYS  41   1.968  -0.011  -0.181
  309    HB2  CYS  41           HB3      CYS  41   2.731   2.397  -1.802
  310    HB3  CYS  41           HB2      CYS  41   1.898   2.323  -0.251
  311    H    ALA  42           HN       ALA  42  -0.011   1.185  -1.334
  312    HA   ALA  42           HA       ALA  42   0.152   0.934  -4.235
  313    HB1  ALA  42           HB1      ALA  42  -2.090  -0.035  -4.388
  314    HB2  ALA  42           HB2      ALA  42  -2.168  -0.124  -2.628
  315    HB3  ALA  42           HB3      ALA  42  -0.988  -1.095  -3.513
  316    H    ARG  43           HN       ARG  43  -0.819   2.478  -5.383
  317    HA   ARG  43           HA       ARG  43  -1.289   4.931  -4.102
  318    HB2  ARG  43           HB3      ARG  43  -0.624   4.718  -6.477
  319    HB3  ARG  43           HB2      ARG  43  -2.236   4.117  -6.850
  320    HG2  ARG  43           HG3      ARG  43  -3.217   6.213  -6.138
  321    HG3  ARG  43           HG2      ARG  43  -1.628   6.820  -5.671
  322    HD2  ARG  43           HD3      ARG  43  -2.268   7.730  -7.808
  323    HD3  ARG  43           HD2      ARG  43  -0.896   6.642  -8.008
  324    HE   ARG  43           HE       ARG  43  -2.957   5.013  -8.519
  325   HH11  ARG  43          HH11      ARG  43  -2.206   8.220  -9.704
  326   HH12  ARG  43          HH12      ARG  43  -2.986   7.975 -11.231
  327   HH21  ARG  43          HH21      ARG  43  -3.979   4.687 -10.525
  328   HH22  ARG  43          HH22      ARG  43  -4.006   5.965 -11.695
  329    H    GLY  44           HN       GLY  44  -2.833   5.366  -2.787
  330    HA2  GLY  44           HA3      GLY  44  -5.360   5.862  -2.972
  331    HA3  GLY  44           HA2      GLY  44  -5.465   4.117  -3.134
  332    H    TRP  45           HN       TRP  45  -6.747   4.067  -1.202
  333    HA   TRP  45           HA       TRP  45  -5.010   3.924   1.120
  334    HB2  TRP  45           HB3      TRP  45  -6.220   6.205   1.028
  335    HB3  TRP  45           HB2      TRP  45  -7.667   5.285   1.449
  336    HD1  TRP  45           HD1      TRP  45  -8.030   4.889   3.979
  337    HE1  TRP  45           HE1      TRP  45  -6.543   5.037   6.080
  338    HE3  TRP  45           HE3      TRP  45  -3.574   5.900   1.719
  339    HZ2  TRP  45           HZ2      TRP  45  -3.827   5.516   6.680
  340    HZ3  TRP  45           HZ3      TRP  45  -1.573   6.197   3.128
  341    HH2  TRP  45           HH2      TRP  45  -1.701   6.011   5.559
  342    H    ARG  46           HN       ARG  46  -5.613   2.458   2.638
  343    HA   ARG  46           HA       ARG  46  -8.127   1.019   2.200
  344    HB2  ARG  46           HB3      ARG  46  -6.636  -0.513   1.337
  345    HB3  ARG  46           HB2      ARG  46  -5.363  -0.104   2.477
  346    HG2  ARG  46           HG3      ARG  46  -6.745  -1.160   4.264
  347    HG3  ARG  46           HG2      ARG  46  -7.870  -1.685   3.013
  348    HD2  ARG  46           HD3      ARG  46  -4.941  -2.380   3.030
  349    HD3  ARG  46           HD2      ARG  46  -6.192  -3.400   3.737
  350    HE   ARG  46           HE       ARG  46  -6.307  -2.664   0.886
  351   HH11  ARG  46          HH11      ARG  46  -6.088  -5.076   3.407
  352   HH12  ARG  46          HH12      ARG  46  -6.289  -6.418   2.320
  353   HH21  ARG  46          HH21      ARG  46  -6.679  -4.422  -0.533
  354   HH22  ARG  46          HH22      ARG  46  -6.668  -6.041   0.091
  355    H    SER  47           HN       SER  47  -9.305   0.850   3.892
  356    HA   SER  47           HA       SER  47 -10.114   1.090   5.995
  357    HB2  SER  47           HB3      SER  47  -7.459  -0.178   6.695
  358    HB3  SER  47           HB2      SER  47  -8.878  -0.119   7.741
  359    HG   SER  47           HG       SER  47  -8.636  -2.105   6.526
  Start of MODEL    3
    1    H    PCA   1           HT2      PCA   1 -15.823   6.588  -3.483
    2    HA   PCA   1           HA       PCA   1 -14.373   5.057  -3.241
    3    HB2  PCA   1           HB2      PCA   1 -15.289   3.272  -2.208
    4    HB3  PCA   1           HB3      PCA   1 -15.725   2.601  -3.785
    5    HG2  PCA   1           HG2      PCA   1 -17.478   3.801  -1.852
    6    HG3  PCA   1           HG3      PCA   1 -17.899   3.216  -3.485
    7    HT1  PCA   1           HT1      PCA   1 -16.311   5.977  -4.936
    8    HA   PRO   2           HA       PRO   2 -13.346   4.457  -7.603
    9    HB2  PRO   2           HB3      PRO   2 -10.629   4.008  -6.648
   10    HB3  PRO   2           HB2      PRO   2 -11.243   5.331  -7.644
   11    HG2  PRO   2           HG3      PRO   2 -10.411   5.679  -5.087
   12    HG3  PRO   2           HG2      PRO   2 -11.680   6.667  -5.831
   13    HD2  PRO   2           HD3      PRO   2 -11.942   4.329  -3.968
   14    HD3  PRO   2           HD2      PRO   2 -12.835   5.870  -3.980
   15    H    PHE   3           HN       PHE   3 -11.818   2.634  -5.003
   16    HA   PHE   3           HA       PHE   3 -12.746   0.164  -6.269
   17    HB2  PHE   3           HB3      PHE   3 -10.778  -0.981  -5.714
   18    HB3  PHE   3           HB2      PHE   3 -10.153   0.596  -6.182
   19    HD1  PHE   3           HD1      PHE   3 -10.259  -1.880  -3.634
   20    HD2  PHE   3           HD2      PHE   3  -9.741   2.292  -4.309
   21    HE1  PHE   3           HE1      PHE   3  -9.128  -1.669  -1.462
   22    HE2  PHE   3           HE2      PHE   3  -8.606   2.505  -2.138
   23    HZ   PHE   3           HZ       PHE   3  -8.399   0.497  -0.668
   24    H    ILE   4           HN       ILE   4 -13.076  -1.568  -4.516
   25    HA   ILE   4           HA       ILE   4 -14.483  -0.271  -2.327
   26    HB   ILE   4           HB       ILE   4 -14.428  -3.177  -3.155
   27   HG12  ILE   4          HG12      ILE   4 -15.538  -1.746  -4.799
   28   HG13  ILE   4          HG11      ILE   4 -16.716  -2.753  -3.965
   29   HG21  ILE   4          HG21      ILE   4 -16.154  -1.800  -1.100
   30   HG22  ILE   4          HG22      ILE   4 -14.866  -2.958  -0.771
   31   HG23  ILE   4          HG23      ILE   4 -16.318  -3.474  -1.629
   32   HD11  ILE   4          HD11      ILE   4 -17.560  -0.510  -4.269
   33   HD12  ILE   4          HD12      ILE   4 -16.164   0.155  -3.426
   34   HD13  ILE   4          HD13      ILE   4 -17.325  -0.845  -2.554
   35    HA   PRO   5           HA       PRO   5 -10.975  -0.903   0.394
   36    HB2  PRO   5           HB3      PRO   5 -12.435  -0.318   2.681
   37    HB3  PRO   5           HB2      PRO   5 -11.588   0.868   1.684
   38    HG2  PRO   5           HG3      PRO   5 -14.476   0.107   1.687
   39    HG3  PRO   5           HG2      PRO   5 -13.737   1.710   1.510
   40    HD2  PRO   5           HD3      PRO   5 -14.692   0.398  -0.608
   41    HD3  PRO   5           HD2      PRO   5 -13.198   1.353  -0.719
   42    H    ARG   6           HN       ARG   6 -10.523  -2.983   0.547
   43    HA   ARG   6           HA       ARG   6 -12.401  -4.796   1.877
   44    HB2  ARG   6           HB3      ARG   6 -10.152  -5.244  -0.086
   45    HB3  ARG   6           HB2      ARG   6 -10.932  -6.566   0.771
   46    HG2  ARG   6           HG3      ARG   6 -12.973  -6.218  -0.305
   47    HG3  ARG   6           HG2      ARG   6 -12.522  -4.598  -0.831
   48    HD2  ARG   6           HD3      ARG   6 -10.903  -5.528  -2.381
   49    HD3  ARG   6           HD2      ARG   6 -11.272  -7.160  -1.816
   50    HE   ARG   6           HE       ARG   6 -13.560  -6.775  -2.684
   51   HH11  ARG   6          HH11      ARG   6 -10.897  -4.897  -3.984
   52   HH12  ARG   6          HH12      ARG   6 -11.717  -4.544  -5.472
   53   HH21  ARG   6          HH21      ARG   6 -14.629  -6.312  -4.628
   54   HH22  ARG   6          HH22      ARG   6 -13.839  -5.355  -5.844
   55    HA   PRO   7           HA       PRO   7  -9.872  -5.742   5.453
   56    HB2  PRO   7           HB3      PRO   7  -8.832  -8.265   4.591
   57    HB3  PRO   7           HB2      PRO   7 -10.138  -7.967   5.737
   58    HG2  PRO   7           HG3      PRO   7 -10.268  -8.628   2.856
   59    HG3  PRO   7           HG2      PRO   7 -11.449  -8.943   4.138
   60    HD2  PRO   7           HD3      PRO   7 -11.887  -7.064   2.291
   61    HD3  PRO   7           HD2      PRO   7 -12.369  -6.812   3.979
   62    H    ILE   8           HN       ILE   8  -7.826  -5.342   6.068
   63    HA   ILE   8           HA       ILE   8  -6.053  -4.222   4.222
   64    HB   ILE   8           HB       ILE   8  -5.670  -5.055   7.095
   65   HG12  ILE   8          HG12      ILE   8  -5.529  -2.530   7.381
   66   HG13  ILE   8          HG11      ILE   8  -6.073  -2.396   5.714
   67   HG21  ILE   8          HG21      ILE   8  -3.714  -3.551   5.358
   68   HG22  ILE   8          HG22      ILE   8  -3.504  -5.186   5.984
   69   HG23  ILE   8          HG23      ILE   8  -3.559  -3.817   7.096
   70   HD11  ILE   8          HD11      ILE   8  -7.893  -2.091   7.302
   71   HD12  ILE   8          HD12      ILE   8  -7.600  -3.704   7.953
   72   HD13  ILE   8          HD13      ILE   8  -8.151  -3.509   6.289
   73    H    ASP   9           HN       ASP   9  -4.931  -5.244   2.761
   74    HA   ASP   9           HA       ASP   9  -4.194  -8.040   3.188
   75    HB2  ASP   9           HB3      ASP   9  -5.498  -6.975   1.078
   76    HB3  ASP   9           HB2      ASP   9  -3.835  -6.826   0.513
   77    H    THR  10           HN       THR  10  -2.153  -8.664   1.953
   78    HA   THR  10           HA       THR  10  -0.031  -6.994   3.059
   79    HB   THR  10           HB       THR  10   1.397  -9.021   2.454
   80    HG1  THR  10           HG2      THR  10  -1.077 -10.408   2.359
   81   HG21  THR  10          HG21      THR  10  -0.877  -9.347   4.412
   82   HG22  THR  10          HG22      THR  10   0.655  -8.535   4.728
   83   HG23  THR  10          HG23      THR  10   0.625 -10.273   4.424
   84    H    CYS  11           HN       CYS  11   2.125  -7.374   1.602
   85    HA   CYS  11           HA       CYS  11   1.890  -5.790  -0.695
   86    HB2  CYS  11           HB3      CYS  11   3.972  -6.126   0.608
   87    HB3  CYS  11           HB2      CYS  11   4.070  -7.764  -0.019
   88    H    ARG  12           HN       ARG  12   0.616  -8.746  -0.415
   89    HA   ARG  12           HA       ARG  12   1.024 -10.072  -2.800
   90    HB2  ARG  12           HB3      ARG  12  -0.563 -11.292  -1.794
   91    HB3  ARG  12           HB2      ARG  12  -0.953  -9.961  -0.721
   92    HG2  ARG  12           HG3      ARG  12  -2.968 -10.154  -1.654
   93    HG3  ARG  12           HG2      ARG  12  -2.251  -9.163  -2.920
   94    HD2  ARG  12           HD3      ARG  12  -2.166 -12.161  -3.029
   95    HD3  ARG  12           HD2      ARG  12  -3.539 -11.249  -3.645
   96    HE   ARG  12           HE       ARG  12  -1.183 -10.210  -4.765
   97   HH11  ARG  12          HH11      ARG  12  -3.149 -13.107  -4.900
   98   HH12  ARG  12          HH12      ARG  12  -2.739 -13.455  -6.549
   99   HH21  ARG  12          HH21      ARG  12  -0.648 -10.671  -6.935
  100   HH22  ARG  12          HH22      ARG  12  -1.306 -12.081  -7.698
  101    H    LEU  13           HN       LEU  13  -0.909  -7.163  -2.129
  102    HA   LEU  13           HA       LEU  13  -1.605  -6.796  -4.900
  103    HB2  LEU  13           HB3      LEU  13  -1.851  -5.088  -2.449
  104    HB3  LEU  13           HB2      LEU  13  -2.065  -4.378  -4.037
  105    HG   LEU  13           HG       LEU  13  -3.837  -6.171  -4.428
  106   HD11  LEU  13          HD11      LEU  13  -3.644  -6.368  -1.433
  107   HD12  LEU  13          HD12      LEU  13  -3.227  -7.631  -2.587
  108   HD13  LEU  13          HD13      LEU  13  -4.897  -7.088  -2.444
  109   HD21  LEU  13          HD21      LEU  13  -5.542  -4.857  -3.273
  110   HD22  LEU  13          HD22      LEU  13  -4.359  -3.831  -4.085
  111   HD23  LEU  13          HD23      LEU  13  -4.282  -4.054  -2.337
  112    H    ARG  14           HN       ARG  14  -0.388  -5.805  -6.438
  113    HA   ARG  14           HA       ARG  14   2.066  -4.518  -5.515
  114    HB2  ARG  14           HB3      ARG  14   1.874  -6.855  -7.344
  115    HB3  ARG  14           HB2      ARG  14   3.286  -5.819  -7.325
  116    HG2  ARG  14           HG3      ARG  14   2.166  -7.125  -4.879
  117    HG3  ARG  14           HG2      ARG  14   3.397  -7.888  -5.902
  118    HD2  ARG  14           HD3      ARG  14   3.644  -5.163  -4.684
  119    HD3  ARG  14           HD2      ARG  14   4.285  -6.624  -3.937
  120    HE   ARG  14           HE       ARG  14   5.204  -6.323  -6.619
  121   HH11  ARG  14          HH11      ARG  14   5.733  -5.178  -3.359
  122   HH12  ARG  14          HH12      ARG  14   7.405  -4.801  -3.633
  123   HH21  ARG  14          HH21      ARG  14   7.387  -5.835  -6.984
  124   HH22  ARG  14          HH22      ARG  14   8.355  -5.180  -5.701
  125    H    ASN  15           HN       ASN  15   3.372  -3.694  -7.397
  126    HA   ASN  15           HA       ASN  15   3.624  -2.144  -8.984
  127    HB2  ASN  15           HB3      ASN  15   1.139  -3.468 -10.012
  128    HB3  ASN  15           HB2      ASN  15   1.886  -2.115 -10.841
  129   HD21  ASN  15          HD21      ASN  15   2.319  -3.387 -12.651
  130   HD22  ASN  15          HD22      ASN  15   3.588  -4.558 -12.657
  131    H    GLY  16           HN       GLY  16   1.902  -1.704  -6.490
  132    HA2  GLY  16           HA3      GLY  16   0.113   0.385  -7.425
  133    HA3  GLY  16           HA2      GLY  16   0.374  -0.107  -5.757
  134    H    ILE  17           HN       ILE  17   2.810   0.349  -5.057
  135    HA   ILE  17           HA       ILE  17   4.447   1.944  -6.750
  136    HB   ILE  17           HB       ILE  17   3.535   3.233  -4.152
  137   HG12  ILE  17          HG12      ILE  17   2.204   3.838  -6.155
  138   HG13  ILE  17          HG11      ILE  17   3.085   5.206  -5.489
  139   HG21  ILE  17          HG21      ILE  17   5.303   4.896  -4.513
  140   HG22  ILE  17          HG22      ILE  17   5.898   3.954  -5.881
  141   HG23  ILE  17          HG23      ILE  17   5.957   3.279  -4.253
  142   HD11  ILE  17          HD11      ILE  17   4.752   5.003  -7.240
  143   HD12  ILE  17          HD12      ILE  17   3.132   5.180  -7.919
  144   HD13  ILE  17          HD13      ILE  17   3.909   3.598  -7.893
  145    H    CYS  18           HN       CYS  18   6.634   1.457  -6.210
  146    HA   CYS  18           HA       CYS  18   7.013   0.221  -3.566
  147    HB2  CYS  18           HB3      CYS  18   8.424  -0.172  -6.160
  148    HB3  CYS  18           HB2      CYS  18   9.358  -0.341  -4.678
  149    H    PHE  19           HN       PHE  19   7.346   1.852  -2.214
  150    HA   PHE  19           HA       PHE  19   9.014   4.110  -2.960
  151    HB2  PHE  19           HB3      PHE  19   7.321   3.452  -0.557
  152    HB3  PHE  19           HB2      PHE  19   8.443   4.800  -0.532
  153    HD1  PHE  19           HD1      PHE  19   5.149   3.844  -1.133
  154    HD2  PHE  19           HD2      PHE  19   8.176   6.460  -2.584
  155    HE1  PHE  19           HE1      PHE  19   3.421   5.282  -2.127
  156    HE2  PHE  19           HE2      PHE  19   6.452   7.902  -3.585
  157    HZ   PHE  19           HZ       PHE  19   4.072   7.321  -3.349
  158    HA   PRO  20           HA       PRO  20  12.331   2.547  -0.386
  159    HB2  PRO  20           HB3      PRO  20  14.218   4.300  -1.114
  160    HB3  PRO  20           HB2      PRO  20  13.740   2.966  -2.172
  161    HG2  PRO  20           HG3      PRO  20  13.073   5.862  -2.358
  162    HG3  PRO  20           HG2      PRO  20  13.301   4.674  -3.650
  163    HD2  PRO  20           HD3      PRO  20  10.839   5.565  -2.585
  164    HD3  PRO  20           HD2      PRO  20  11.086   4.199  -3.690
  165    H    GLY  21           HN       GLY  21  11.512   3.046   1.589
  166    HA2  GLY  21           HA3      GLY  21  12.029   4.780   3.401
  167    HA3  GLY  21           HA2      GLY  21  11.198   5.880   2.303
  168    H    ILE  22           HN       ILE  22   9.088   6.172   2.692
  169    HA   ILE  22           HA       ILE  22   7.474   3.919   3.607
  170    HB   ILE  22           HB       ILE  22   6.347   5.372   5.327
  171   HG12  ILE  22          HG12      ILE  22   8.858   7.037   5.051
  172   HG13  ILE  22          HG11      ILE  22   7.257   7.529   4.511
  173   HG21  ILE  22          HG21      ILE  22   7.859   3.566   5.943
  174   HG22  ILE  22          HG22      ILE  22   7.977   4.917   7.070
  175   HG23  ILE  22          HG23      ILE  22   9.228   4.673   5.851
  176   HD11  ILE  22          HD11      ILE  22   8.048   6.948   7.355
  177   HD12  ILE  22          HD12      ILE  22   6.455   7.468   6.807
  178   HD13  ILE  22          HD13      ILE  22   7.839   8.547   6.641
  179    H    CYS  23           HN       CYS  23   5.292   4.097   3.177
  180    HA   CYS  23           HA       CYS  23   4.392   6.138   1.331
  181    HB2  CYS  23           HB3      CYS  23   2.260   4.504   2.350
  182    HB3  CYS  23           HB2      CYS  23   2.934   4.506   0.732
  183    H    ARG  24           HN       ARG  24   2.967   7.807   1.888
  184    HA   ARG  24           HA       ARG  24   1.886   7.680   4.614
  185    HB2  ARG  24           HB3      ARG  24   2.165  10.163   4.791
  186    HB3  ARG  24           HB2      ARG  24   3.665   9.245   4.793
  187    HG2  ARG  24           HG3      ARG  24   4.047   9.816   2.470
  188    HG3  ARG  24           HG2      ARG  24   2.504  10.672   2.408
  189    HD2  ARG  24           HD3      ARG  24   3.293  12.265   4.052
  190    HD3  ARG  24           HD2      ARG  24   4.809  11.380   4.221
  191    HE   ARG  24           HE       ARG  24   4.643  11.998   1.559
  192   HH11  ARG  24          HH11      ARG  24   4.603  13.833   4.534
  193   HH12  ARG  24          HH12      ARG  24   5.343  15.232   3.832
  194   HH21  ARG  24          HH21      ARG  24   5.609  13.834   0.624
  195   HH22  ARG  24          HH22      ARG  24   5.904  15.238   1.595
  196    H    ARG  25           HN       ARG  25   1.489   9.126   1.365
  197    HA   ARG  25           HA       ARG  25  -1.147   8.362   1.114
  198    HB2  ARG  25           HB3      ARG  25  -0.918  10.724   2.752
  199    HB3  ARG  25           HB2      ARG  25  -1.811  11.083   1.279
  200    HG2  ARG  25           HG3      ARG  25  -3.455   9.478   1.751
  201    HG3  ARG  25           HG2      ARG  25  -2.462   8.705   2.985
  202    HD2  ARG  25           HD3      ARG  25  -2.664  10.709   4.380
  203    HD3  ARG  25           HD2      ARG  25  -3.683  11.454   3.150
  204    HE   ARG  25           HE       ARG  25  -5.339   9.747   3.588
  205   HH11  ARG  25          HH11      ARG  25  -2.768  10.022   5.954
  206   HH12  ARG  25          HH12      ARG  25  -3.680   9.273   7.221
  207   HH21  ARG  25          HH21      ARG  25  -6.546   8.769   5.256
  208   HH22  ARG  25          HH22      ARG  25  -5.836   8.571   6.827
  209    HA   PRO  26           HA       PRO  26  -2.704   8.455   0.038
  210    HB2  PRO  26           HB3      PRO  26  -3.520   7.985  -2.681
  211    HB3  PRO  26           HB2      PRO  26  -4.330   8.985  -1.471
  212    HG2  PRO  26           HG3      PRO  26  -3.168   9.983  -3.738
  213    HG3  PRO  26           HG2      PRO  26  -3.344  10.910  -2.233
  214    HD2  PRO  26           HD3      PRO  26  -0.944   9.426  -3.270
  215    HD3  PRO  26           HD2      PRO  26  -1.035  11.047  -2.538
  216    H    TYR  27           HN       TYR  27  -1.493   6.672   0.638
  217    HA   TYR  27           HA       TYR  27  -1.328   4.449  -1.161
  218    HB2  TYR  27           HB3      TYR  27   1.270   5.520  -0.031
  219    HB3  TYR  27           HB2      TYR  27   1.077   4.077  -1.008
  220    HD1  TYR  27           HD1      TYR  27   0.624   4.260  -3.420
  221    HD2  TYR  27           HD2      TYR  27   1.383   7.698  -1.031
  222    HE1  TYR  27           HE1      TYR  27   1.107   5.553  -5.450
  223    HE2  TYR  27           HE2      TYR  27   1.873   8.994  -3.063
  224    HH   TYR  27           HH       TYR  27   1.102   7.922  -6.172
  225    H    TYR  28           HN       TYR  28  -1.470   2.620   0.040
  226    HA   TYR  28           HA       TYR  28  -1.061   2.974   2.914
  227    HB2  TYR  28           HB3      TYR  28  -2.556   1.015   3.239
  228    HB3  TYR  28           HB2      TYR  28  -3.347   2.413   2.531
  229    HD1  TYR  28           HD1      TYR  28  -2.628  -1.088   2.209
  230    HD2  TYR  28           HD2      TYR  28  -3.802   2.371   0.002
  231    HE1  TYR  28           HE1      TYR  28  -3.561  -2.525   0.451
  232    HE2  TYR  28           HE2      TYR  28  -4.733   0.929  -1.756
  233    HH   TYR  28           HH       TYR  28  -4.581  -1.313  -2.596
  234    H    TRP  29           HN       TRP  29   0.390   1.890   3.929
  235    HA   TRP  29           HA       TRP  29   2.429   0.545   2.540
  236    HB2  TRP  29           HB3      TRP  29   2.733   1.850   4.644
  237    HB3  TRP  29           HB2      TRP  29   1.895   0.578   5.518
  238    HD1  TRP  29           HD1      TRP  29   5.215   1.295   3.746
  239    HE1  TRP  29           HE1      TRP  29   6.940  -0.437   4.508
  240    HE3  TRP  29           HE3      TRP  29   2.145  -1.753   6.435
  241    HZ2  TRP  29           HZ2      TRP  29   6.998  -2.800   6.053
  242    HZ3  TRP  29           HZ3      TRP  29   3.106  -3.740   7.524
  243    HH2  TRP  29           HH2      TRP  29   5.486  -4.253   7.332
  244    H    ILE  30           HN       ILE  30   2.221  -1.392   1.690
  245    HA   ILE  30           HA       ILE  30   1.155  -3.539   3.396
  246    HB   ILE  30           HB       ILE  30   0.730  -4.753   1.186
  247   HG12  ILE  30          HG12      ILE  30   0.953  -1.930   0.085
  248   HG13  ILE  30          HG11      ILE  30   2.062  -3.248  -0.268
  249   HG21  ILE  30          HG21      ILE  30  -0.884  -2.285   1.809
  250   HG22  ILE  30          HG22      ILE  30  -1.060  -3.868   2.567
  251   HG23  ILE  30          HG23      ILE  30  -1.438  -3.663   0.857
  252   HD11  ILE  30          HD11      ILE  30   0.560  -2.929  -2.105
  253   HD12  ILE  30          HD12      ILE  30  -0.841  -3.079  -1.037
  254   HD13  ILE  30          HD13      ILE  30   0.207  -4.474  -1.326
  255    H    GLY  31           HN       GLY  31   3.159  -4.049   4.286
  256    HA2  GLY  31           HA3      GLY  31   5.172  -5.158   4.421
  257    HA3  GLY  31           HA2      GLY  31   4.881  -5.750   2.797
  258    H    THR  32           HN       THR  32   7.332  -5.430   2.818
  259    HA   THR  32           HA       THR  32   8.063  -2.622   2.337
  260    HB   THR  32           HB       THR  32  10.428  -3.422   2.686
  261    HG1  THR  32           HG2      THR  32  10.792  -5.462   3.331
  262   HG21  THR  32          HG21      THR  32  10.245  -3.530   5.122
  263   HG22  THR  32          HG22      THR  32   8.519  -3.862   4.985
  264   HG23  THR  32          HG23      THR  32   9.159  -2.302   4.467
  265    H    CYS  33           HN       CYS  33   9.936  -2.365   0.714
  266    HA   CYS  33           HA       CYS  33  10.132  -4.329  -1.370
  267    HB2  CYS  33           HB3      CYS  33   7.958  -3.248  -1.926
  268    HB3  CYS  33           HB2      CYS  33   8.784  -1.693  -2.002
  269    H    ASN  34           HN       ASN  34  12.255  -4.223  -1.370
  270    HA   ASN  34           HA       ASN  34  13.773  -2.617  -2.920
  271    HB2  ASN  34           HB3      ASN  34  13.482  -1.469  -0.202
  272    HB3  ASN  34           HB2      ASN  34  15.113  -1.550  -0.843
  273   HD21  ASN  34          HD21      ASN  34  13.329   0.705  -0.262
  274   HD22  ASN  34          HD22      ASN  34  13.242   1.594  -1.728
  275    H    ASN  35           HN       ASN  35  13.569  -5.298  -2.244
  276    HA   ASN  35           HA       ASN  35  14.696  -7.164  -1.635
  277    HB2  ASN  35           HB3      ASN  35  17.029  -5.289  -2.028
  278    HB3  ASN  35           HB2      ASN  35  17.214  -7.016  -1.738
  279   HD21  ASN  35          HD21      ASN  35  17.917  -5.359  -4.061
  280   HD22  ASN  35          HD22      ASN  35  17.123  -6.098  -5.407
  281    H    GLY  36           HN       GLY  36  13.638  -5.644   0.485
  282    HA2  GLY  36           HA3      GLY  36  14.105  -6.762   2.752
  283    HA3  GLY  36           HA2      GLY  36  15.655  -5.944   2.608
  284    H    ILE  37           HN       ILE  37  15.423  -3.544   2.075
  285    HA   ILE  37           HA       ILE  37  13.685  -2.305   4.007
  286    HB   ILE  37           HB       ILE  37  14.666  -0.172   2.865
  287   HG12  ILE  37          HG12      ILE  37  16.649  -2.272   1.979
  288   HG13  ILE  37          HG11      ILE  37  15.575  -1.372   0.917
  289   HG21  ILE  37          HG21      ILE  37  16.314  -2.075   4.522
  290   HG22  ILE  37          HG22      ILE  37  15.199  -0.846   5.116
  291   HG23  ILE  37          HG23      ILE  37  16.680  -0.366   4.289
  292   HD11  ILE  37          HD11      ILE  37  16.665   0.694   1.530
  293   HD12  ILE  37          HD12      ILE  37  17.838  -0.472   0.917
  294   HD13  ILE  37          HD13      ILE  37  17.709  -0.175   2.651
  295    H    GLY  38           HN       GLY  38  13.022   0.091   2.692
  296    HA2  GLY  38           HA3      GLY  38  11.776   1.003   0.989
  297    HA3  GLY  38           HA2      GLY  38  11.655  -0.590   0.254
  298    H    SER  39           HN       SER  39   9.479   0.611   0.141
  299    HA   SER  39           HA       SER  39   7.810  -0.606   2.184
  300    HB2  SER  39           HB3      SER  39   8.075   2.279   1.535
  301    HB3  SER  39           HB2      SER  39   6.451   1.673   1.899
  302    HG   SER  39           HG       SER  39   8.650   2.036   3.541
  303    H    CYS  40           HN       CYS  40   6.655  -1.963   1.092
  304    HA   CYS  40           HA       CYS  40   5.891  -1.547  -1.658
  305    HB2  CYS  40           HB3      CYS  40   6.425  -3.804  -0.817
  306    HB3  CYS  40           HB2      CYS  40   5.136  -3.678   0.367
  307    H    CYS  41           HN       CYS  41   4.287  -0.135  -2.066
  308    HA   CYS  41           HA       CYS  41   2.034  -0.077  -0.170
  309    HB2  CYS  41           HB3      CYS  41   2.878   2.409  -1.620
  310    HB3  CYS  41           HB2      CYS  41   2.027   2.250  -0.087
  311    H    ALA  42           HN       ALA  42  -0.012   0.504  -1.189
  312    HA   ALA  42           HA       ALA  42   0.146   0.397  -4.110
  313    HB1  ALA  42           HB1      ALA  42  -2.086  -0.645  -4.135
  314    HB2  ALA  42           HB2      ALA  42  -2.066  -0.680  -2.372
  315    HB3  ALA  42           HB3      ALA  42  -0.890  -1.633  -3.289
  316    H    ARG  43           HN       ARG  43  -0.676   1.973  -5.250
  317    HA   ARG  43           HA       ARG  43  -1.211   4.440  -4.119
  318    HB2  ARG  43           HB3      ARG  43  -0.527   3.879  -6.520
  319    HB3  ARG  43           HB2      ARG  43  -2.234   3.586  -6.826
  320    HG2  ARG  43           HG3      ARG  43  -1.180   6.189  -5.756
  321    HG3  ARG  43           HG2      ARG  43  -1.356   5.849  -7.475
  322    HD2  ARG  43           HD3      ARG  43  -3.727   5.596  -7.246
  323    HD3  ARG  43           HD2      ARG  43  -3.616   5.690  -5.489
  324    HE   ARG  43           HE       ARG  43  -2.568   8.014  -6.786
  325   HH11  ARG  43          HH11      ARG  43  -5.524   6.462  -5.747
  326   HH12  ARG  43          HH12      ARG  43  -6.384   7.951  -5.532
  327   HH21  ARG  43          HH21      ARG  43  -3.698   9.986  -6.503
  328   HH22  ARG  43          HH22      ARG  43  -5.345   9.956  -5.963
  329    H    GLY  44           HN       GLY  44  -2.786   4.884  -2.802
  330    HA2  GLY  44           HA3      GLY  44  -5.273   5.475  -3.105
  331    HA3  GLY  44           HA2      GLY  44  -5.448   3.738  -3.270
  332    H    TRP  45           HN       TRP  45  -6.895   3.987  -1.423
  333    HA   TRP  45           HA       TRP  45  -5.354   3.716   1.037
  334    HB2  TRP  45           HB3      TRP  45  -6.332   6.098   0.741
  335    HB3  TRP  45           HB2      TRP  45  -7.887   5.335   1.079
  336    HD1  TRP  45           HD1      TRP  45  -8.500   5.196   3.579
  337    HE1  TRP  45           HE1      TRP  45  -7.193   5.337   5.793
  338    HE3  TRP  45           HE3      TRP  45  -3.781   5.509   1.679
  339    HZ2  TRP  45           HZ2      TRP  45  -4.491   5.548   6.614
  340    HZ3  TRP  45           HZ3      TRP  45  -1.882   5.681   3.246
  341    HH2  TRP  45           HH2      TRP  45  -2.237   5.701   5.661
  342    H    ARG  46           HN       ARG  46  -5.860   1.836   1.886
  343    HA   ARG  46           HA       ARG  46  -8.454   0.659   1.264
  344    HB2  ARG  46           HB3      ARG  46  -6.686  -0.782   0.764
  345    HB3  ARG  46           HB2      ARG  46  -5.852  -0.446   2.271
  346    HG2  ARG  46           HG3      ARG  46  -7.437  -1.736   3.500
  347    HG3  ARG  46           HG2      ARG  46  -8.485  -1.892   2.086
  348    HD2  ARG  46           HD3      ARG  46  -5.709  -3.035   2.395
  349    HD3  ARG  46           HD2      ARG  46  -7.223  -3.940   2.444
  350    HE   ARG  46           HE       ARG  46  -6.277  -2.493   0.039
  351   HH11  ARG  46          HH11      ARG  46  -7.649  -5.347   1.548
  352   HH12  ARG  46          HH12      ARG  46  -7.984  -6.125   0.034
  353   HH21  ARG  46          HH21      ARG  46  -6.739  -3.526  -1.945
  354   HH22  ARG  46          HH22      ARG  46  -7.478  -5.098  -1.938
  355    H    SER  47           HN       SER  47  -9.915   0.088   2.693
  356    HA   SER  47           HA       SER  47 -11.194   0.095   4.552
  357    HB2  SER  47           HB3      SER  47  -9.260  -1.317   5.392
  358    HB3  SER  47           HB2      SER  47  -8.642   0.140   6.169
  359    HG   SER  47           HG       SER  47 -10.352   0.174   7.517
  Start of MODEL    4
    1    H    PCA   1           HT2      PCA   1 -15.995   5.795   2.305
    2    HA   PCA   1           HA       PCA   1 -14.985   4.025   1.679
    3    HB2  PCA   1           HB2      PCA   1 -15.314   2.137   2.903
    4    HB3  PCA   1           HB3      PCA   1 -16.964   1.955   2.292
    5    HG2  PCA   1           HG2      PCA   1 -16.036   3.275   4.753
    6    HG3  PCA   1           HG3      PCA   1 -17.689   2.772   4.298
    7    HT1  PCA   1           HT1      PCA   1 -17.448   5.293   1.707
    8    HA   PRO   2           HA       PRO   2 -17.205   3.684  -2.252
    9    HB2  PRO   2           HB3      PRO   2 -14.643   3.078  -3.453
   10    HB3  PRO   2           HB2      PRO   2 -15.618   4.539  -3.632
   11    HG2  PRO   2           HG3      PRO   2 -13.205   4.476  -2.348
   12    HG3  PRO   2           HG2      PRO   2 -14.484   5.648  -1.985
   13    HD2  PRO   2           HD3      PRO   2 -13.756   3.125  -0.538
   14    HD3  PRO   2           HD2      PRO   2 -14.204   4.717   0.122
   15    H    PHE   3           HN       PHE   3 -14.797   1.582  -0.896
   16    HA   PHE   3           HA       PHE   3 -16.185  -0.740  -2.026
   17    HB2  PHE   3           HB3      PHE   3 -14.164  -1.879  -2.354
   18    HB3  PHE   3           HB2      PHE   3 -13.727  -0.235  -2.803
   19    HD1  PHE   3           HD1      PHE   3 -12.822  -3.022  -0.899
   20    HD2  PHE   3           HD2      PHE   3 -12.785   1.233  -0.817
   21    HE1  PHE   3           HE1      PHE   3 -11.049  -3.072   0.802
   22    HE2  PHE   3           HE2      PHE   3 -11.010   1.185   0.884
   23    HZ   PHE   3           HZ       PHE   3 -10.155  -0.971   1.699
   24    H    ILE   4           HN       ILE   4 -15.922  -2.690  -0.520
   25    HA   ILE   4           HA       ILE   4 -16.427  -1.804   2.179
   26    HB   ILE   4           HB       ILE   4 -17.876  -3.523   1.278
   27   HG12  ILE   4          HG12      ILE   4 -17.572  -5.295   3.058
   28   HG13  ILE   4          HG11      ILE   4 -16.087  -4.469   3.517
   29   HG21  ILE   4          HG21      ILE   4 -15.396  -5.207   1.009
   30   HG22  ILE   4          HG22      ILE   4 -16.418  -4.603  -0.294
   31   HG23  ILE   4          HG23      ILE   4 -17.045  -5.804   0.832
   32   HD11  ILE   4          HD11      ILE   4 -17.355  -2.463   4.045
   33   HD12  ILE   4          HD12      ILE   4 -17.947  -3.852   4.956
   34   HD13  ILE   4          HD13      ILE   4 -18.845  -3.269   3.555
   35    HA   PRO   5           HA       PRO   5 -12.083  -1.945   3.346
   36    HB2  PRO   5           HB3      PRO   5 -12.929  -2.199   6.069
   37    HB3  PRO   5           HB2      PRO   5 -12.267  -0.779   5.264
   38    HG2  PRO   5           HG3      PRO   5 -15.068  -1.480   5.839
   39    HG3  PRO   5           HG2      PRO   5 -14.344   0.108   5.545
   40    HD2  PRO   5           HD3      PRO   5 -15.949  -1.089   3.751
   41    HD3  PRO   5           HD2      PRO   5 -14.590  -0.065   3.259
   42    H    ARG   6           HN       ARG   6 -11.243  -3.850   2.828
   43    HA   ARG   6           HA       ARG   6 -11.926  -6.219   4.408
   44    HB2  ARG   6           HB3      ARG   6 -10.206  -5.893   1.932
   45    HB3  ARG   6           HB2      ARG   6 -10.513  -7.421   2.744
   46    HG2  ARG   6           HG3      ARG   6 -12.854  -7.297   2.200
   47    HG3  ARG   6           HG2      ARG   6 -12.641  -5.685   1.510
   48    HD2  ARG   6           HD3      ARG   6 -12.754  -7.367  -0.245
   49    HD3  ARG   6           HD2      ARG   6 -11.162  -6.613  -0.200
   50    HE   ARG   6           HE       ARG   6 -11.331  -9.050   1.323
   51   HH11  ARG   6          HH11      ARG   6 -10.707  -7.662  -1.831
   52   HH12  ARG   6          HH12      ARG   6  -9.819  -9.042  -2.399
   53   HH21  ARG   6          HH21      ARG   6 -10.160 -10.860   0.588
   54   HH22  ARG   6          HH22      ARG   6  -9.502 -10.860  -1.019
   55    HA   PRO   7           HA       PRO   7  -8.398  -6.012   7.111
   56    HB2  PRO   7           HB3      PRO   7  -7.377  -8.582   6.409
   57    HB3  PRO   7           HB2      PRO   7  -8.346  -8.160   7.820
   58    HG2  PRO   7           HG3      PRO   7  -9.179  -9.376   5.259
   59    HG3  PRO   7           HG2      PRO   7  -9.921  -9.503   6.861
   60    HD2  PRO   7           HD3      PRO   7 -11.030  -8.049   4.891
   61    HD3  PRO   7           HD2      PRO   7 -11.133  -7.551   6.594
   62    H    ILE   8           HN       ILE   8  -6.582  -4.976   6.736
   63    HA   ILE   8           HA       ILE   8  -5.677  -4.513   4.133
   64    HB   ILE   8           HB       ILE   8  -4.392  -3.890   6.784
   65   HG12  ILE   8          HG12      ILE   8  -5.965  -2.200   4.828
   66   HG13  ILE   8          HG11      ILE   8  -6.595  -2.867   6.326
   67   HG21  ILE   8          HG21      ILE   8  -2.673  -3.935   5.058
   68   HG22  ILE   8          HG22      ILE   8  -3.007  -2.273   5.543
   69   HG23  ILE   8          HG23      ILE   8  -3.659  -2.896   4.027
   70   HD11  ILE   8          HD11      ILE   8  -6.073  -0.533   6.580
   71   HD12  ILE   8          HD12      ILE   8  -4.409  -0.821   6.067
   72   HD13  ILE   8          HD13      ILE   8  -4.997  -1.507   7.583
   73    H    ASP   9           HN       ASP   9  -4.632  -5.800   2.871
   74    HA   ASP   9           HA       ASP   9  -3.254  -8.109   3.888
   75    HB2  ASP   9           HB3      ASP   9  -3.748  -7.155   1.061
   76    HB3  ASP   9           HB2      ASP   9  -2.918  -8.660   1.460
   77    H    THR  10           HN       THR  10  -1.162  -8.719   3.056
   78    HA   THR  10           HA       THR  10   0.770  -6.613   3.232
   79    HB   THR  10           HB       THR  10   2.385  -8.517   2.803
   80    HG1  THR  10           HG2      THR  10   1.580 -10.551   2.651
   81   HG21  THR  10          HG21      THR  10   1.824  -7.700   5.036
   82   HG22  THR  10          HG22      THR  10   2.054  -9.450   5.047
   83   HG23  THR  10          HG23      THR  10   0.426  -8.771   5.083
   84    H    CYS  11           HN       CYS  11   2.714  -7.126   1.526
   85    HA   CYS  11           HA       CYS  11   2.010  -5.871  -0.854
   86    HB2  CYS  11           HB3      CYS  11   4.273  -6.038   0.233
   87    HB3  CYS  11           HB2      CYS  11   4.386  -7.670  -0.405
   88    H    ARG  12           HN       ARG  12   1.042  -8.912  -0.078
   89    HA   ARG  12           HA       ARG  12   1.420 -10.377  -2.424
   90    HB2  ARG  12           HB3      ARG  12  -0.411 -11.753  -1.770
   91    HB3  ARG  12           HB2      ARG  12   0.590 -11.383  -0.383
   92    HG2  ARG  12           HG3      ARG  12  -1.045  -9.791   0.409
   93    HG3  ARG  12           HG2      ARG  12  -2.048 -10.100  -1.020
   94    HD2  ARG  12           HD3      ARG  12  -2.336 -12.377  -0.427
   95    HD3  ARG  12           HD2      ARG  12  -1.114 -12.244   0.830
   96    HE   ARG  12           HE       ARG  12  -3.343 -10.510   1.287
   97   HH11  ARG  12          HH11      ARG  12  -2.207 -13.800   1.630
   98   HH12  ARG  12          HH12      ARG  12  -3.326 -14.193   2.894
   99   HH21  ARG  12          HH21      ARG  12  -4.837 -11.019   2.943
  100   HH22  ARG  12          HH22      ARG  12  -4.822 -12.615   3.640
  101    H    LEU  13           HN       LEU  13  -0.903  -7.854  -1.627
  102    HA   LEU  13           HA       LEU  13  -1.983  -7.926  -4.337
  103    HB2  LEU  13           HB3      LEU  13  -2.481  -6.247  -1.896
  104    HB3  LEU  13           HB2      LEU  13  -2.952  -5.637  -3.466
  105    HG   LEU  13           HG       LEU  13  -4.852  -6.638  -2.351
  106   HD11  LEU  13          HD11      LEU  13  -3.897  -8.364  -4.628
  107   HD12  LEU  13          HD12      LEU  13  -4.734  -6.820  -4.780
  108   HD13  LEU  13          HD13      LEU  13  -5.561  -8.203  -4.069
  109   HD21  LEU  13          HD21      LEU  13  -3.269  -9.198  -2.325
  110   HD22  LEU  13          HD22      LEU  13  -4.940  -8.995  -1.799
  111   HD23  LEU  13          HD23      LEU  13  -3.634  -8.203  -0.916
  112    H    ARG  14           HN       ARG  14  -0.455  -7.296  -5.828
  113    HA   ARG  14           HA       ARG  14   1.655  -5.600  -4.792
  114    HB2  ARG  14           HB3      ARG  14   2.118  -7.917  -5.551
  115    HB3  ARG  14           HB2      ARG  14   1.633  -7.438  -7.175
  116    HG2  ARG  14           HG3      ARG  14   3.926  -7.273  -7.205
  117    HG3  ARG  14           HG2      ARG  14   3.361  -5.618  -6.949
  118    HD2  ARG  14           HD3      ARG  14   5.235  -6.125  -5.469
  119    HD3  ARG  14           HD2      ARG  14   3.748  -5.832  -4.555
  120    HE   ARG  14           HE       ARG  14   3.590  -8.173  -4.136
  121   HH11  ARG  14          HH11      ARG  14   6.598  -7.205  -5.647
  122   HH12  ARG  14          HH12      ARG  14   7.473  -8.599  -5.099
  123   HH21  ARG  14          HH21      ARG  14   4.739 -10.017  -3.414
  124   HH22  ARG  14          HH22      ARG  14   6.415 -10.198  -3.827
  125    H    ASN  15           HN       ASN  15   2.739  -4.144  -6.194
  126    HA   ASN  15           HA       ASN  15   3.125  -2.719  -7.880
  127    HB2  ASN  15           HB3      ASN  15   1.053  -4.400  -9.273
  128    HB3  ASN  15           HB2      ASN  15   1.820  -3.016 -10.045
  129   HD21  ASN  15          HD21      ASN  15   1.925  -5.864 -10.711
  130   HD22  ASN  15          HD22      ASN  15   3.601  -6.281 -10.713
  131    H    GLY  16           HN       GLY  16   2.085  -1.359  -6.097
  132    HA2  GLY  16           HA3      GLY  16   0.069   0.209  -7.565
  133    HA3  GLY  16           HA2      GLY  16   0.065   0.096  -5.813
  134    H    ILE  17           HN       ILE  17   2.550   0.583  -4.985
  135    HA   ILE  17           HA       ILE  17   4.290   1.804  -6.849
  136    HB   ILE  17           HB       ILE  17   3.019   3.678  -4.876
  137   HG12  ILE  17          HG12      ILE  17   4.050   3.903  -7.714
  138   HG13  ILE  17          HG11      ILE  17   2.371   3.920  -7.190
  139   HG21  ILE  17          HG21      ILE  17   5.861   3.933  -5.858
  140   HG22  ILE  17          HG22      ILE  17   5.373   3.588  -4.200
  141   HG23  ILE  17          HG23      ILE  17   4.971   5.141  -4.932
  142   HD11  ILE  17          HD11      ILE  17   4.425   6.040  -6.616
  143   HD12  ILE  17          HD12      ILE  17   2.748   6.061  -6.077
  144   HD13  ILE  17          HD13      ILE  17   3.121   6.139  -7.799
  145    H    CYS  18           HN       CYS  18   6.323   1.195  -6.275
  146    HA   CYS  18           HA       CYS  18   6.783   0.388  -3.501
  147    HB2  CYS  18           HB3      CYS  18   8.175  -0.106  -6.089
  148    HB3  CYS  18           HB2      CYS  18   9.154  -0.098  -4.626
  149    H    PHE  19           HN       PHE  19   7.378   1.916  -2.127
  150    HA   PHE  19           HA       PHE  19   8.873   4.231  -3.101
  151    HB2  PHE  19           HB3      PHE  19   7.429   3.628  -0.525
  152    HB3  PHE  19           HB2      PHE  19   8.496   5.009  -0.682
  153    HD1  PHE  19           HD1      PHE  19   5.224   3.692  -1.277
  154    HD2  PHE  19           HD2      PHE  19   7.929   6.783  -2.379
  155    HE1  PHE  19           HE1      PHE  19   3.358   4.989  -2.216
  156    HE2  PHE  19           HE2      PHE  19   6.067   8.085  -3.311
  157    HZ   PHE  19           HZ       PHE  19   3.764   7.257  -3.108
  158    HA   PRO  20           HA       PRO  20  12.430   2.671  -0.855
  159    HB2  PRO  20           HB3      PRO  20  14.158   4.630  -1.471
  160    HB3  PRO  20           HB2      PRO  20  13.695   3.398  -2.651
  161    HG2  PRO  20           HG3      PRO  20  12.844   6.239  -2.445
  162    HG3  PRO  20           HG2      PRO  20  13.052   5.227  -3.883
  163    HD2  PRO  20           HD3      PRO  20  10.620   5.831  -2.584
  164    HD3  PRO  20           HD2      PRO  20  10.871   4.603  -3.839
  165    H    GLY  21           HN       GLY  21  11.681   2.897   1.206
  166    HA2  GLY  21           HA3      GLY  21  12.279   4.324   3.208
  167    HA3  GLY  21           HA2      GLY  21  11.500   5.621   2.309
  168    H    ILE  22           HN       ILE  22   9.357   5.912   2.568
  169    HA   ILE  22           HA       ILE  22   7.710   3.738   3.608
  170    HB   ILE  22           HB       ILE  22   6.767   5.348   5.350
  171   HG12  ILE  22          HG12      ILE  22   9.436   6.692   4.862
  172   HG13  ILE  22          HG11      ILE  22   7.857   7.382   4.503
  173   HG21  ILE  22          HG21      ILE  22   9.550   4.248   5.698
  174   HG22  ILE  22          HG22      ILE  22   8.036   3.382   5.958
  175   HG23  ILE  22          HG23      ILE  22   8.473   4.728   7.009
  176   HD11  ILE  22          HD11      ILE  22   8.798   8.291   6.553
  177   HD12  ILE  22          HD12      ILE  22   8.879   6.670   7.243
  178   HD13  ILE  22          HD13      ILE  22   7.316   7.394   6.871
  179    H    CYS  23           HN       CYS  23   5.568   3.899   3.139
  180    HA   CYS  23           HA       CYS  23   4.621   5.942   1.324
  181    HB2  CYS  23           HB3      CYS  23   2.550   4.263   2.470
  182    HB3  CYS  23           HB2      CYS  23   3.069   4.362   0.799
  183    H    ARG  24           HN       ARG  24   3.627   7.832   2.029
  184    HA   ARG  24           HA       ARG  24   2.531   7.685   4.758
  185    HB2  ARG  24           HB3      ARG  24   2.888  10.129   4.923
  186    HB3  ARG  24           HB2      ARG  24   4.374   9.216   4.725
  187    HG2  ARG  24           HG3      ARG  24   4.435   9.822   2.360
  188    HG3  ARG  24           HG2      ARG  24   2.940  10.741   2.560
  189    HD2  ARG  24           HD3      ARG  24   4.053  12.194   4.181
  190    HD3  ARG  24           HD2      ARG  24   5.539  11.268   3.993
  191    HE   ARG  24           HE       ARG  24   4.657  12.242   1.486
  192   HH11  ARG  24          HH11      ARG  24   6.169  13.287   4.463
  193   HH12  ARG  24          HH12      ARG  24   7.016  14.608   3.724
  194   HH21  ARG  24          HH21      ARG  24   5.768  13.983   0.503
  195   HH22  ARG  24          HH22      ARG  24   6.796  14.994   1.465
  196    H    ARG  25           HN       ARG  25   1.916   9.108   1.522
  197    HA   ARG  25           HA       ARG  25  -0.711   8.307   1.432
  198    HB2  ARG  25           HB3      ARG  25  -0.450  10.599   3.138
  199    HB3  ARG  25           HB2      ARG  25  -1.376  11.045   1.708
  200    HG2  ARG  25           HG3      ARG  25  -3.033   9.449   2.140
  201    HG3  ARG  25           HG2      ARG  25  -2.014   8.570   3.276
  202    HD2  ARG  25           HD3      ARG  25  -2.127  10.493   4.812
  203    HD3  ARG  25           HD2      ARG  25  -3.211  11.307   3.683
  204    HE   ARG  25           HE       ARG  25  -4.684   9.258   4.036
  205   HH11  ARG  25          HH11      ARG  25  -2.589  10.594   6.506
  206   HH12  ARG  25          HH12      ARG  25  -3.531   9.965   7.821
  207   HH21  ARG  25          HH21      ARG  25  -5.927   8.436   5.780
  208   HH22  ARG  25          HH22      ARG  25  -5.417   8.744   7.413
  209    HA   PRO  26           HA       PRO  26  -2.444   8.577   0.501
  210    HB2  PRO  26           HB3      PRO  26  -3.515   8.328  -2.170
  211    HB3  PRO  26           HB2      PRO  26  -4.185   9.238  -0.811
  212    HG2  PRO  26           HG3      PRO  26  -3.216  10.430  -3.051
  213    HG3  PRO  26           HG2      PRO  26  -3.142  11.184  -1.443
  214    HD2  PRO  26           HD3      PRO  26  -0.994   9.663  -2.909
  215    HD3  PRO  26           HD2      PRO  26  -0.879  11.226  -2.063
  216    H    TYR  27           HN       TYR  27  -1.379   6.693   0.908
  217    HA   TYR  27           HA       TYR  27  -1.430   4.592  -1.037
  218    HB2  TYR  27           HB3      TYR  27   1.262   5.527   0.008
  219    HB3  TYR  27           HB2      TYR  27   0.984   4.070  -0.928
  220    HD1  TYR  27           HD1      TYR  27   0.586   4.181  -3.318
  221    HD2  TYR  27           HD2      TYR  27   1.251   7.720  -1.050
  222    HE1  TYR  27           HE1      TYR  27   1.015   5.418  -5.391
  223    HE2  TYR  27           HE2      TYR  27   1.679   8.966  -3.125
  224    HH   TYR  27           HH       TYR  27   2.385   8.518  -5.440
  225    H    TYR  28           HN       TYR  28  -1.426   2.640  -0.003
  226    HA   TYR  28           HA       TYR  28  -1.153   2.803   2.912
  227    HB2  TYR  28           HB3      TYR  28  -2.529   0.667   2.915
  228    HB3  TYR  28           HB2      TYR  28  -3.373   2.135   2.440
  229    HD1  TYR  28           HD1      TYR  28  -2.534  -1.232   1.528
  230    HD2  TYR  28           HD2      TYR  28  -3.708   2.544  -0.085
  231    HE1  TYR  28           HE1      TYR  28  -3.298  -2.338  -0.534
  232    HE2  TYR  28           HE2      TYR  28  -4.466   1.435  -2.134
  233    HH   TYR  28           HH       TYR  28  -4.845  -1.930  -2.386
  234    H    TRP  29           HN       TRP  29   0.377   1.756   3.880
  235    HA   TRP  29           HA       TRP  29   2.446   0.479   2.465
  236    HB2  TRP  29           HB3      TRP  29   2.774   1.680   4.609
  237    HB3  TRP  29           HB2      TRP  29   1.849   0.440   5.437
  238    HD1  TRP  29           HD1      TRP  29   5.278   1.039   3.824
  239    HE1  TRP  29           HE1      TRP  29   6.882  -0.797   4.620
  240    HE3  TRP  29           HE3      TRP  29   1.935  -1.937   6.266
  241    HZ2  TRP  29           HZ2      TRP  29   6.749  -3.207   6.091
  242    HZ3  TRP  29           HZ3      TRP  29   2.748  -3.997   7.340
  243    HH2  TRP  29           HH2      TRP  29   5.107  -4.619   7.249
  244    H    ILE  30           HN       ILE  30   2.294  -1.416   1.553
  245    HA   ILE  30           HA       ILE  30   1.033  -3.609   3.044
  246    HB   ILE  30           HB       ILE  30   0.754  -4.685   0.738
  247   HG12  ILE  30          HG12      ILE  30   1.070  -1.808  -0.163
  248   HG13  ILE  30          HG11      ILE  30   2.245  -3.081  -0.465
  249   HG21  ILE  30          HG21      ILE  30  -1.363  -3.543   0.330
  250   HG22  ILE  30          HG22      ILE  30  -0.847  -2.206   1.357
  251   HG23  ILE  30          HG23      ILE  30  -1.112  -3.804   2.057
  252   HD11  ILE  30          HD11      ILE  30   0.801  -2.560  -2.387
  253   HD12  ILE  30          HD12      ILE  30  -0.593  -3.105  -1.449
  254   HD13  ILE  30          HD13      ILE  30   0.698  -4.243  -1.869
  255    H    GLY  31           HN       GLY  31   2.889  -4.293   4.048
  256    HA2  GLY  31           HA3      GLY  31   4.896  -5.380   4.298
  257    HA3  GLY  31           HA2      GLY  31   4.694  -5.945   2.651
  258    H    THR  32           HN       THR  32   7.154  -5.655   2.911
  259    HA   THR  32           HA       THR  32   7.953  -2.874   2.431
  260    HB   THR  32           HB       THR  32  10.314  -3.966   2.636
  261    HG1  THR  32           HG2      THR  32   8.987  -5.812   4.295
  262   HG21  THR  32          HG21      THR  32   9.372  -2.384   4.252
  263   HG22  THR  32          HG22      THR  32  10.269  -3.666   5.062
  264   HG23  THR  32          HG23      THR  32   8.506  -3.703   5.041
  265    H    CYS  33           HN       CYS  33   9.730  -2.545   0.840
  266    HA   CYS  33           HA       CYS  33   9.689  -4.422  -1.417
  267    HB2  CYS  33           HB3      CYS  33   8.011  -2.554  -1.816
  268    HB3  CYS  33           HB2      CYS  33   9.366  -1.432  -1.801
  269    H    ASN  34           HN       ASN  34  11.429  -3.268  -3.124
  270    HA   ASN  34           HA       ASN  34  13.624  -2.837  -3.497
  271    HB2  ASN  34           HB3      ASN  34  13.487  -1.501  -0.790
  272    HB3  ASN  34           HB2      ASN  34  14.881  -1.418  -1.854
  273   HD21  ASN  34          HD21      ASN  34  13.295   0.743  -0.851
  274   HD22  ASN  34          HD22      ASN  34  12.627   1.548  -2.226
  275    H    ASN  35           HN       ASN  35  12.545  -4.951  -1.319
  276    HA   ASN  35           HA       ASN  35  13.329  -6.847  -0.384
  277    HB2  ASN  35           HB3      ASN  35  15.807  -6.208  -1.988
  278    HB3  ASN  35           HB2      ASN  35  15.581  -7.700  -1.082
  279   HD21  ASN  35          HD21      ASN  35  14.694  -5.886  -3.884
  280   HD22  ASN  35          HD22      ASN  35  13.805  -7.139  -4.673
  281    H    GLY  36           HN       GLY  36  13.169  -5.862   1.672
  282    HA2  GLY  36           HA3      GLY  36  14.423  -6.252   3.728
  283    HA3  GLY  36           HA2      GLY  36  15.822  -5.541   2.935
  284    H    ILE  37           HN       ILE  37  15.331  -3.268   2.070
  285    HA   ILE  37           HA       ILE  37  14.191  -1.666   4.213
  286    HB   ILE  37           HB       ILE  37  14.979  -0.052   1.993
  287   HG12  ILE  37          HG12      ILE  37  17.499  -0.712   2.171
  288   HG13  ILE  37          HG11      ILE  37  16.872  -2.290   2.632
  289   HG21  ILE  37          HG21      ILE  37  14.975   0.650   4.314
  290   HG22  ILE  37          HG22      ILE  37  16.580   0.856   3.615
  291   HG23  ILE  37          HG23      ILE  37  16.253  -0.506   4.686
  292   HD11  ILE  37          HD11      ILE  37  15.641  -2.410   0.524
  293   HD12  ILE  37          HD12      ILE  37  17.373  -2.209   0.264
  294   HD13  ILE  37          HD13      ILE  37  16.284  -0.835   0.064
  295    H    GLY  38           HN       GLY  38  13.513   0.477   2.155
  296    HA2  GLY  38           HA3      GLY  38  11.871   1.124   0.733
  297    HA3  GLY  38           HA2      GLY  38  11.863  -0.528   0.152
  298    H    SER  39           HN       SER  39   9.587   0.696   0.023
  299    HA   SER  39           HA       SER  39   8.026  -0.707   2.047
  300    HB2  SER  39           HB3      SER  39   6.574   1.214   2.385
  301    HB3  SER  39           HB2      SER  39   8.243   1.655   2.742
  302    HG   SER  39           HG       SER  39   6.654   2.366   0.538
  303    H    CYS  40           HN       CYS  40   6.731  -2.036   0.998
  304    HA   CYS  40           HA       CYS  40   5.990  -1.510  -1.750
  305    HB2  CYS  40           HB3      CYS  40   6.483  -3.825  -1.069
  306    HB3  CYS  40           HB2      CYS  40   5.205  -3.752   0.138
  307    H    CYS  41           HN       CYS  41   4.354  -0.210  -2.174
  308    HA   CYS  41           HA       CYS  41   2.097  -0.157  -0.303
  309    HB2  CYS  41           HB3      CYS  41   2.876   2.379  -1.661
  310    HB3  CYS  41           HB2      CYS  41   2.154   2.135  -0.074
  311    H    ALA  42           HN       ALA  42   0.139   0.826  -1.430
  312    HA   ALA  42           HA       ALA  42   0.452   0.824  -4.321
  313    HB1  ALA  42           HB1      ALA  42  -1.736  -0.647  -2.866
  314    HB2  ALA  42           HB2      ALA  42  -0.446  -1.362  -3.844
  315    HB3  ALA  42           HB3      ALA  42  -1.696  -0.374  -4.606
  316    H    ARG  43           HN       ARG  43  -0.775   2.203  -5.466
  317    HA   ARG  43           HA       ARG  43  -1.375   4.602  -4.158
  318    HB2  ARG  43           HB3      ARG  43  -0.713   4.480  -6.526
  319    HB3  ARG  43           HB2      ARG  43  -2.243   3.700  -6.909
  320    HG2  ARG  43           HG3      ARG  43  -3.414   5.725  -6.071
  321    HG3  ARG  43           HG2      ARG  43  -1.837   6.498  -5.885
  322    HD2  ARG  43           HD3      ARG  43  -2.897   7.137  -7.986
  323    HD3  ARG  43           HD2      ARG  43  -1.417   6.225  -8.269
  324    HE   ARG  43           HE       ARG  43  -3.853   4.660  -8.268
  325   HH11  ARG  43          HH11      ARG  43  -1.520   6.440 -10.174
  326   HH12  ARG  43          HH12      ARG  43  -1.931   5.645 -11.659
  327   HH21  ARG  43          HH21      ARG  43  -4.405   3.604 -10.213
  328   HH22  ARG  43          HH22      ARG  43  -3.571   4.016 -11.679
  329    H    GLY  44           HN       GLY  44  -2.983   4.997  -2.897
  330    HA2  GLY  44           HA3      GLY  44  -5.476   5.466  -3.222
  331    HA3  GLY  44           HA2      GLY  44  -5.582   3.724  -3.415
  332    H    TRP  45           HN       TRP  45  -6.915   3.473  -1.629
  333    HA   TRP  45           HA       TRP  45  -5.454   3.424   0.860
  334    HB2  TRP  45           HB3      TRP  45  -6.590   5.731   0.603
  335    HB3  TRP  45           HB2      TRP  45  -8.093   4.855   0.891
  336    HD1  TRP  45           HD1      TRP  45  -8.752   4.661   3.377
  337    HE1  TRP  45           HE1      TRP  45  -7.499   4.828   5.624
  338    HE3  TRP  45           HE3      TRP  45  -4.016   5.233   1.587
  339    HZ2  TRP  45           HZ2      TRP  45  -4.830   5.148   6.504
  340    HZ3  TRP  45           HZ3      TRP  45  -2.163   5.466   3.197
  341    HH2  TRP  45           HH2      TRP  45  -2.568   5.423   5.604
  342    H    ARG  46           HN       ARG  46  -5.841   1.513   1.711
  343    HA   ARG  46           HA       ARG  46  -8.539   0.403   1.440
  344    HB2  ARG  46           HB3      ARG  46  -6.894  -1.163   0.770
  345    HB3  ARG  46           HB2      ARG  46  -5.910  -0.861   2.198
  346    HG2  ARG  46           HG3      ARG  46  -7.696  -1.851   3.580
  347    HG3  ARG  46           HG2      ARG  46  -8.621  -2.186   2.117
  348    HD2  ARG  46           HD3      ARG  46  -5.864  -3.257   2.673
  349    HD3  ARG  46           HD2      ARG  46  -7.356  -4.134   3.007
  350    HE   ARG  46           HE       ARG  46  -6.923  -3.218   0.270
  351   HH11  ARG  46          HH11      ARG  46  -6.982  -5.848   2.576
  352   HH12  ARG  46          HH12      ARG  46  -6.827  -7.088   1.365
  353   HH21  ARG  46          HH21      ARG  46  -6.785  -4.852  -1.336
  354   HH22  ARG  46          HH22      ARG  46  -6.756  -6.518  -0.850
  355    H    SER  47           HN       SER  47  -9.769  -0.009   3.142
  356    HA   SER  47           HA       SER  47 -10.688   0.170   5.197
  357    HB2  SER  47           HB3      SER  47  -8.602  -1.285   5.693
  358    HB3  SER  47           HB2      SER  47  -7.941   0.177   6.418
  359    HG   SER  47           HG       SER  47  -9.300   0.017   8.038
  Start of MODEL    5
    1    H    PCA   1           HT2      PCA   1 -12.223   7.524  -3.806
    2    HA   PCA   1           HA       PCA   1 -11.561   5.449  -3.854
    3    HB2  PCA   1           HB2      PCA   1 -12.549   3.821  -2.585
    4    HB3  PCA   1           HB3      PCA   1 -14.150   4.143  -3.267
    5    HG2  PCA   1           HG2      PCA   1 -12.885   5.318  -0.886
    6    HG3  PCA   1           HG3      PCA   1 -14.595   5.390  -1.400
    7    HT1  PCA   1           HT1      PCA   1 -13.799   7.177  -4.165
    8    HA   PRO   2           HA       PRO   2 -13.301   5.119  -8.032
    9    HB2  PRO   2           HB3      PRO   2 -10.782   3.867  -8.745
   10    HB3  PRO   2           HB2      PRO   2 -11.411   5.440  -9.253
   11    HG2  PRO   2           HG3      PRO   2  -9.251   5.148  -7.615
   12    HG3  PRO   2           HG2      PRO   2 -10.325   6.558  -7.573
   13    HD2  PRO   2           HD3      PRO   2 -10.287   4.150  -5.783
   14    HD3  PRO   2           HD2      PRO   2 -10.483   5.868  -5.358
   15    H    PHE   3           HN       PHE   3 -11.567   2.759  -6.140
   16    HA   PHE   3           HA       PHE   3 -13.390   0.697  -7.140
   17    HB2  PHE   3           HB3      PHE   3 -11.723  -0.902  -7.158
   18    HB3  PHE   3           HB2      PHE   3 -10.752   0.514  -7.531
   19    HD1  PHE   3           HD1      PHE   3 -10.855  -2.347  -5.595
   20    HD2  PHE   3           HD2      PHE   3  -9.936   1.797  -5.306
   21    HE1  PHE   3           HE1      PHE   3  -9.414  -2.803  -3.654
   22    HE2  PHE   3           HE2      PHE   3  -8.494   1.346  -3.366
   23    HZ   PHE   3           HZ       PHE   3  -8.293  -1.005  -2.509
   24    H    ILE   4           HN       ILE   4 -13.848  -0.972  -5.381
   25    HA   ILE   4           HA       ILE   4 -14.413   0.443  -2.937
   26    HB   ILE   4           HB       ILE   4 -16.112  -1.042  -3.863
   27   HG12  ILE   4          HG12      ILE   4 -15.773  -0.714  -1.314
   28   HG13  ILE   4          HG11      ILE   4 -16.888  -1.954  -1.869
   29   HG21  ILE   4          HG21      ILE   4 -14.741  -2.701  -4.938
   30   HG22  ILE   4          HG22      ILE   4 -15.863  -3.483  -3.825
   31   HG23  ILE   4          HG23      ILE   4 -14.169  -3.287  -3.376
   32   HD11  ILE   4          HD11      ILE   4 -15.543  -2.742  -0.012
   33   HD12  ILE   4          HD12      ILE   4 -14.067  -2.410  -0.918
   34   HD13  ILE   4          HD13      ILE   4 -15.182  -3.657  -1.475
   35    HA   PRO   5           HA       PRO   5 -10.396  -0.609  -1.272
   36    HB2  PRO   5           HB3      PRO   5 -11.724   0.452   1.174
   37    HB3  PRO   5           HB2      PRO   5 -10.165   0.880   0.464
   38    HG2  PRO   5           HG3      PRO   5 -12.236   2.519   0.229
   39    HG3  PRO   5           HG2      PRO   5 -11.118   2.273  -1.127
   40    HD2  PRO   5           HD3      PRO   5 -13.854   1.158  -0.701
   41    HD3  PRO   5           HD2      PRO   5 -13.095   1.740  -2.194
   42    H    ARG   6           HN       ARG   6 -10.244  -2.744  -1.087
   43    HA   ARG   6           HA       ARG   6 -11.977  -4.256   0.685
   44    HB2  ARG   6           HB3      ARG   6  -9.755  -5.083  -1.200
   45    HB3  ARG   6           HB2      ARG   6 -10.737  -6.208  -0.271
   46    HG2  ARG   6           HG3      ARG   6 -12.688  -5.654  -1.477
   47    HG3  ARG   6           HG2      ARG   6 -11.924  -4.239  -2.202
   48    HD2  ARG   6           HD3      ARG   6 -12.095  -6.066  -3.804
   49    HD3  ARG   6           HD2      ARG   6 -10.412  -5.685  -3.452
   50    HE   ARG   6           HE       ARG   6 -10.714  -7.676  -1.791
   51   HH11  ARG   6          HH11      ARG   6 -12.081  -7.388  -5.000
   52   HH12  ARG   6          HH12      ARG   6 -12.033  -9.090  -5.316
   53   HH21  ARG   6          HH21      ARG   6 -10.652  -9.926  -2.195
   54   HH22  ARG   6          HH22      ARG   6 -11.224 -10.541  -3.716
   55    HA   PRO   7           HA       PRO   7  -9.281  -4.783   4.208
   56    HB2  PRO   7           HB3      PRO   7  -8.886  -7.626   3.369
   57    HB3  PRO   7           HB2      PRO   7  -9.285  -6.970   4.962
   58    HG2  PRO   7           HG3      PRO   7 -11.173  -8.092   3.473
   59    HG3  PRO   7           HG2      PRO   7 -11.515  -6.624   4.406
   60    HD2  PRO   7           HD3      PRO   7 -11.087  -6.951   1.479
   61    HD3  PRO   7           HD2      PRO   7 -12.140  -5.817   2.346
   62    H    ILE   8           HN       ILE   8  -7.218  -4.386   4.572
   63    HA   ILE   8           HA       ILE   8  -5.327  -4.188   2.528
   64    HB   ILE   8           HB       ILE   8  -4.944  -4.167   5.516
   65   HG12  ILE   8          HG12      ILE   8  -4.467  -1.691   4.987
   66   HG13  ILE   8          HG11      ILE   8  -5.241  -2.006   3.441
   67   HG21  ILE   8          HG21      ILE   8  -2.725  -3.201   5.078
   68   HG22  ILE   8          HG22      ILE   8  -2.961  -3.471   3.353
   69   HG23  ILE   8          HG23      ILE   8  -2.867  -4.844   4.456
   70   HD11  ILE   8          HD11      ILE   8  -7.301  -2.576   4.545
   71   HD12  ILE   8          HD12      ILE   8  -6.745  -0.999   5.100
   72   HD13  ILE   8          HD13      ILE   8  -6.532  -2.420   6.123
   73    H    ASP   9           HN       ASP   9  -4.729  -5.958   1.448
   74    HA   ASP   9           HA       ASP   9  -3.714  -8.265   2.890
   75    HB2  ASP   9           HB3      ASP   9  -3.964  -7.625  -0.052
   76    HB3  ASP   9           HB2      ASP   9  -3.074  -9.040   0.522
   77    H    THR  10           HN       THR  10  -1.501  -9.018   2.388
   78    HA   THR  10           HA       THR  10   0.393  -6.929   2.755
   79    HB   THR  10           HB       THR  10   2.082  -8.774   2.586
   80    HG1  THR  10           HG2      THR  10   0.237 -10.775   2.788
   81   HG21  THR  10          HG21      THR  10   1.144  -8.138   4.733
   82   HG22  THR  10          HG22      THR  10   1.357  -9.889   4.668
   83   HG23  THR  10          HG23      THR  10  -0.247  -9.186   4.461
   84    H    CYS  11           HN       CYS  11   2.554  -7.383   1.333
   85    HA   CYS  11           HA       CYS  11   2.172  -6.186  -1.149
   86    HB2  CYS  11           HB3      CYS  11   4.274  -6.334   0.279
   87    HB3  CYS  11           HB2      CYS  11   4.506  -7.938  -0.397
   88    H    ARG  12           HN       ARG  12   1.134  -9.202  -0.435
   89    HA   ARG  12           HA       ARG  12   1.802 -10.662  -2.736
   90    HB2  ARG  12           HB3      ARG  12  -0.158 -12.036  -2.266
   91    HB3  ARG  12           HB2      ARG  12   0.894 -11.823  -0.885
   92    HG2  ARG  12           HG3      ARG  12  -0.674 -10.188   0.035
   93    HG3  ARG  12           HG2      ARG  12  -1.746 -10.476  -1.349
   94    HD2  ARG  12           HD3      ARG  12  -1.907 -12.805  -0.800
   95    HD3  ARG  12           HD2      ARG  12  -0.717 -12.609   0.477
   96    HE   ARG  12           HE       ARG  12  -2.939 -10.938   0.976
   97   HH11  ARG  12          HH11      ARG  12  -2.014 -14.314   1.006
   98   HH12  ARG  12          HH12      ARG  12  -3.232 -14.770   2.151
   99   HH21  ARG  12          HH21      ARG  12  -4.554 -11.538   2.472
  100   HH22  ARG  12          HH22      ARG  12  -4.660 -13.190   3.008
  101    H    LEU  13           HN       LEU  13  -0.701  -8.264  -2.102
  102    HA   LEU  13           HA       LEU  13  -1.544  -8.416  -4.905
  103    HB2  LEU  13           HB3      LEU  13  -2.629  -7.056  -2.462
  104    HB3  LEU  13           HB2      LEU  13  -3.064  -6.459  -4.046
  105    HG   LEU  13           HG       LEU  13  -4.800  -7.915  -3.178
  106   HD11  LEU  13          HD11      LEU  13  -5.009  -9.454  -5.039
  107   HD12  LEU  13          HD12      LEU  13  -3.302  -9.248  -5.426
  108   HD13  LEU  13          HD13      LEU  13  -4.413  -7.889  -5.592
  109   HD21  LEU  13          HD21      LEU  13  -2.698 -10.070  -3.106
  110   HD22  LEU  13          HD22      LEU  13  -4.418 -10.283  -2.778
  111   HD23  LEU  13          HD23      LEU  13  -3.432  -9.293  -1.702
  112    H    ARG  14           HN       ARG  14   0.002  -7.448  -6.145
  113    HA   ARG  14           HA       ARG  14   1.355  -5.131  -4.994
  114    HB2  ARG  14           HB3      ARG  14   2.208  -7.590  -6.206
  115    HB3  ARG  14           HB2      ARG  14   2.881  -6.212  -7.051
  116    HG2  ARG  14           HG3      ARG  14   2.973  -6.423  -4.075
  117    HG3  ARG  14           HG2      ARG  14   4.201  -7.187  -5.092
  118    HD2  ARG  14           HD3      ARG  14   3.499  -4.291  -5.365
  119    HD3  ARG  14           HD2      ARG  14   4.655  -4.839  -4.156
  120    HE   ARG  14           HE       ARG  14   4.992  -4.964  -7.071
  121   HH11  ARG  14          HH11      ARG  14   6.294  -5.438  -3.855
  122   HH12  ARG  14          HH12      ARG  14   7.943  -5.499  -4.397
  123   HH21  ARG  14          HH21      ARG  14   7.160  -5.021  -7.778
  124   HH22  ARG  14          HH22      ARG  14   8.436  -5.252  -6.625
  125    H    ASN  15           HN       ASN  15   2.733  -4.203  -7.046
  126    HA   ASN  15           HA       ASN  15   2.741  -2.818  -8.814
  127    HB2  ASN  15           HB3      ASN  15   0.457  -4.587  -9.597
  128    HB3  ASN  15           HB2      ASN  15   0.753  -3.110 -10.508
  129   HD21  ASN  15          HD21      ASN  15   1.897  -6.276  -9.741
  130   HD22  ASN  15          HD22      ASN  15   3.164  -6.332 -10.916
  131    H    GLY  16           HN       GLY  16   1.916  -1.698  -6.539
  132    HA2  GLY  16           HA3      GLY  16  -0.192   0.102  -7.564
  133    HA3  GLY  16           HA2      GLY  16   0.044  -0.230  -5.852
  134    H    ILE  17           HN       ILE  17   2.572   0.166  -5.266
  135    HA   ILE  17           HA       ILE  17   4.136   1.755  -7.050
  136    HB   ILE  17           HB       ILE  17   3.289   3.071  -4.440
  137   HG12  ILE  17          HG12      ILE  17   1.873   3.592  -6.430
  138   HG13  ILE  17          HG11      ILE  17   2.706   4.997  -5.777
  139   HG21  ILE  17          HG21      ILE  17   5.548   3.843  -6.282
  140   HG22  ILE  17          HG22      ILE  17   5.713   3.165  -4.663
  141   HG23  ILE  17          HG23      ILE  17   4.998   4.763  -4.882
  142   HD11  ILE  17          HD11      ILE  17   2.742   5.009  -8.196
  143   HD12  ILE  17          HD12      ILE  17   3.527   3.429  -8.210
  144   HD13  ILE  17          HD13      ILE  17   4.374   4.830  -7.552
  145    H    CYS  18           HN       CYS  18   6.379   1.469  -6.511
  146    HA   CYS  18           HA       CYS  18   6.876   0.101  -3.949
  147    HB2  CYS  18           HB3      CYS  18   7.643  -1.289  -5.755
  148    HB3  CYS  18           HB2      CYS  18   8.493   0.055  -6.508
  149    H    PHE  19           HN       PHE  19   7.348   1.613  -2.477
  150    HA   PHE  19           HA       PHE  19   8.753   4.030  -3.305
  151    HB2  PHE  19           HB3      PHE  19   7.074   3.281  -0.960
  152    HB3  PHE  19           HB2      PHE  19   8.266   4.557  -0.750
  153    HD1  PHE  19           HD1      PHE  19   5.006   3.731  -1.897
  154    HD2  PHE  19           HD2      PHE  19   8.166   6.536  -2.352
  155    HE1  PHE  19           HE1      PHE  19   3.426   5.341  -2.863
  156    HE2  PHE  19           HE2      PHE  19   6.592   8.160  -3.318
  157    HZ   PHE  19           HZ       PHE  19   4.216   7.567  -3.570
  158    HA   PRO  20           HA       PRO  20  12.421   2.744  -1.071
  159    HB2  PRO  20           HB3      PRO  20  14.048   4.628  -2.106
  160    HB3  PRO  20           HB2      PRO  20  13.642   3.156  -2.998
  161    HG2  PRO  20           HG3      PRO  20  12.610   5.926  -3.342
  162    HG3  PRO  20           HG2      PRO  20  12.912   4.677  -4.562
  163    HD2  PRO  20           HD3      PRO  20  10.425   5.333  -3.474
  164    HD3  PRO  20           HD2      PRO  20  10.809   3.845  -4.357
  165    H    GLY  21           HN       GLY  21  11.759   3.345   0.942
  166    HA2  GLY  21           HA3      GLY  21  12.314   5.242   2.559
  167    HA3  GLY  21           HA2      GLY  21  11.324   6.206   1.470
  168    H    ILE  22           HN       ILE  22   9.488   6.628   2.585
  169    HA   ILE  22           HA       ILE  22   8.060   4.306   3.698
  170    HB   ILE  22           HB       ILE  22   7.153   5.842   5.470
  171   HG12  ILE  22          HG12      ILE  22   9.498   7.578   4.666
  172   HG13  ILE  22          HG11      ILE  22   7.815   7.954   4.315
  173   HG21  ILE  22          HG21      ILE  22   8.830   4.160   5.952
  174   HG22  ILE  22          HG22      ILE  22   9.112   5.611   6.914
  175   HG23  ILE  22          HG23      ILE  22  10.113   5.283   5.500
  176   HD11  ILE  22          HD11      ILE  22   8.625   9.192   6.241
  177   HD12  ILE  22          HD12      ILE  22   9.018   7.679   7.058
  178   HD13  ILE  22          HD13      ILE  22   7.338   8.076   6.697
  179    H    CYS  23           HN       CYS  23   5.849   4.290   3.524
  180    HA   CYS  23           HA       CYS  23   4.636   6.230   1.757
  181    HB2  CYS  23           HB3      CYS  23   3.743   3.576   2.878
  182    HB3  CYS  23           HB2      CYS  23   2.724   4.597   1.908
  183    H    ARG  24           HN       ARG  24   3.020   7.601   2.405
  184    HA   ARG  24           HA       ARG  24   2.046   7.373   5.142
  185    HB2  ARG  24           HB3      ARG  24   2.477   9.956   5.275
  186    HB3  ARG  24           HB2      ARG  24   3.751   8.809   5.667
  187    HG2  ARG  24           HG3      ARG  24   4.585   9.047   3.323
  188    HG3  ARG  24           HG2      ARG  24   3.407  10.343   3.101
  189    HD2  ARG  24           HD3      ARG  24   4.444  11.680   4.771
  190    HD3  ARG  24           HD2      ARG  24   5.467  10.342   5.290
  191    HE   ARG  24           HE       ARG  24   5.795  11.211   2.537
  192   HH11  ARG  24          HH11      ARG  24   6.913  11.404   5.844
  193   HH12  ARG  24          HH12      ARG  24   8.495  11.965   5.411
  194   HH21  ARG  24          HH21      ARG  24   7.883  11.939   1.960
  195   HH22  ARG  24          HH22      ARG  24   9.045  12.284   3.201
  196    H    ARG  25           HN       ARG  25   1.773   9.119   2.028
  197    HA   ARG  25           HA       ARG  25  -0.881   8.453   1.699
  198    HB2  ARG  25           HB3      ARG  25  -0.591  10.822   3.371
  199    HB3  ARG  25           HB2      ARG  25  -1.560  11.120   1.933
  200    HG2  ARG  25           HG3      ARG  25  -2.954   9.161   2.518
  201    HG3  ARG  25           HG2      ARG  25  -2.028   8.989   4.007
  202    HD2  ARG  25           HD3      ARG  25  -2.716  11.291   4.625
  203    HD3  ARG  25           HD2      ARG  25  -3.748  11.321   3.195
  204    HE   ARG  25           HE       ARG  25  -4.100   9.221   5.219
  205   HH11  ARG  25          HH11      ARG  25  -5.352  12.013   3.510
  206   HH12  ARG  25          HH12      ARG  25  -6.979  11.770   4.055
  207   HH21  ARG  25          HH21      ARG  25  -6.244   8.908   5.938
  208   HH22  ARG  25          HH22      ARG  25  -7.489  10.002   5.421
  209    HA   PRO  26           HA       PRO  26  -2.407   8.635   0.642
  210    HB2  PRO  26           HB3      PRO  26  -3.268   8.344  -2.082
  211    HB3  PRO  26           HB2      PRO  26  -4.024   9.310  -0.811
  212    HG2  PRO  26           HG3      PRO  26  -2.842  10.380  -3.040
  213    HG3  PRO  26           HG2      PRO  26  -2.981  11.232  -1.488
  214    HD2  PRO  26           HD3      PRO  26  -0.634   9.734  -2.619
  215    HD3  PRO  26           HD2      PRO  26  -0.672  11.314  -1.797
  216    H    TYR  27           HN       TYR  27  -1.257   6.785   1.131
  217    HA   TYR  27           HA       TYR  27  -1.122   4.692  -0.819
  218    HB2  TYR  27           HB3      TYR  27   1.474   5.756   0.328
  219    HB3  TYR  27           HB2      TYR  27   1.314   4.275  -0.600
  220    HD1  TYR  27           HD1      TYR  27   0.702   4.403  -3.014
  221    HD2  TYR  27           HD2      TYR  27   1.665   7.870  -0.742
  222    HE1  TYR  27           HE1      TYR  27   1.147   5.630  -5.092
  223    HE2  TYR  27           HE2      TYR  27   2.111   9.105  -2.822
  224    HH   TYR  27           HH       TYR  27   2.814   8.451  -5.237
  225    H    TYR  28           HN       TYR  28  -1.159   2.768   0.176
  226    HA   TYR  28           HA       TYR  28  -0.871   2.818   3.092
  227    HB2  TYR  28           HB3      TYR  28  -2.461   0.908   3.151
  228    HB3  TYR  28           HB2      TYR  28  -3.173   2.382   2.516
  229    HD1  TYR  28           HD1      TYR  28  -2.353  -1.067   1.870
  230    HD2  TYR  28           HD2      TYR  28  -3.609   2.572   0.033
  231    HE1  TYR  28           HE1      TYR  28  -3.133  -2.324  -0.089
  232    HE2  TYR  28           HE2      TYR  28  -4.388   1.311  -1.925
  233    HH   TYR  28           HH       TYR  28  -4.084  -0.789  -3.021
  234    H    TRP  29           HN       TRP  29   0.601   1.565   3.968
  235    HA   TRP  29           HA       TRP  29   2.496   0.296   2.256
  236    HB2  TRP  29           HB3      TRP  29   3.202   1.522   4.244
  237    HB3  TRP  29           HB2      TRP  29   2.307   0.421   5.271
  238    HD1  TRP  29           HD1      TRP  29   5.540   0.663   3.243
  239    HE1  TRP  29           HE1      TRP  29   7.098  -1.247   3.951
  240    HE3  TRP  29           HE3      TRP  29   2.318  -1.931   6.218
  241    HZ2  TRP  29           HZ2      TRP  29   6.980  -3.559   5.563
  242    HZ3  TRP  29           HZ3      TRP  29   3.113  -3.992   7.308
  243    HH2  TRP  29           HH2      TRP  29   5.398  -4.788   6.978
  244    H    ILE  30           HN       ILE  30   2.304  -1.661   1.459
  245    HA   ILE  30           HA       ILE  30   1.105  -3.756   3.135
  246    HB   ILE  30           HB       ILE  30   0.437  -4.897   1.008
  247   HG12  ILE  30          HG12      ILE  30   1.038  -2.206  -0.258
  248   HG13  ILE  30          HG11      ILE  30   1.985  -3.666  -0.516
  249   HG21  ILE  30          HG21      ILE  30  -0.743  -2.163   1.459
  250   HG22  ILE  30          HG22      ILE  30  -1.138  -3.620   2.371
  251   HG23  ILE  30          HG23      ILE  30  -1.536  -3.518   0.655
  252   HD11  ILE  30          HD11      ILE  30  -0.881  -3.214  -1.297
  253   HD12  ILE  30          HD12      ILE  30  -0.008  -4.737  -1.487
  254   HD13  ILE  30          HD13      ILE  30   0.516  -3.304  -2.375
  255    H    GLY  31           HN       GLY  31   2.988  -4.542   3.978
  256    HA2  GLY  31           HA3      GLY  31   4.918  -5.780   4.079
  257    HA3  GLY  31           HA2      GLY  31   4.552  -6.334   2.459
  258    H    THR  32           HN       THR  32   7.001  -6.249   2.366
  259    HA   THR  32           HA       THR  32   7.974  -3.491   2.082
  260    HB   THR  32           HB       THR  32  10.264  -4.526   2.389
  261    HG1  THR  32           HG2      THR  32   9.582  -6.632   3.807
  262   HG21  THR  32          HG21      THR  32   8.337  -4.830   4.692
  263   HG22  THR  32          HG22      THR  32   9.034  -3.301   4.160
  264   HG23  THR  32          HG23      THR  32  10.078  -4.571   4.799
  265    H    CYS  33           HN       CYS  33   9.236  -2.869   0.411
  266    HA   CYS  33           HA       CYS  33   9.520  -4.697  -1.879
  267    HB2  CYS  33           HB3      CYS  33   7.980  -2.684  -2.179
  268    HB3  CYS  33           HB2      CYS  33   9.402  -1.670  -1.983
  269    H    ASN  34           HN       ASN  34  11.464  -3.467  -3.321
  270    HA   ASN  34           HA       ASN  34  13.693  -3.100  -3.459
  271    HB2  ASN  34           HB3      ASN  34  13.136  -1.809  -0.800
  272    HB3  ASN  34           HB2      ASN  34  14.766  -1.873  -1.441
  273   HD21  ASN  34          HD21      ASN  34  13.022   0.415  -0.902
  274   HD22  ASN  34          HD22      ASN  34  12.898   1.266  -2.392
  275    H    ASN  35           HN       ASN  35  14.169  -3.477  -0.012
  276    HA   ASN  35           HA       ASN  35  14.598  -6.247   0.101
  277    HB2  ASN  35           HB3      ASN  35  16.413  -5.787  -1.516
  278    HB3  ASN  35           HB2      ASN  35  17.133  -4.655  -0.376
  279   HD21  ASN  35          HD21      ASN  35  19.035  -5.767  -0.201
  280   HD22  ASN  35          HD22      ASN  35  19.168  -7.294   0.602
  281    H    GLY  36           HN       GLY  36  13.554  -5.721   2.090
  282    HA2  GLY  36           HA3      GLY  36  13.945  -5.871   4.430
  283    HA3  GLY  36           HA2      GLY  36  15.486  -5.048   4.198
  284    H    ILE  37           HN       ILE  37  15.167  -2.831   3.132
  285    HA   ILE  37           HA       ILE  37  13.176  -1.261   4.491
  286    HB   ILE  37           HB       ILE  37  14.096   0.359   2.494
  287   HG12  ILE  37          HG12      ILE  37  16.607   0.025   2.508
  288   HG13  ILE  37          HG11      ILE  37  16.306  -1.589   3.138
  289   HG21  ILE  37          HG21      ILE  37  13.996   0.953   4.823
  290   HG22  ILE  37          HG22      ILE  37  15.606   1.306   4.197
  291   HG23  ILE  37          HG23      ILE  37  15.339  -0.126   5.189
  292   HD11  ILE  37          HD11      ILE  37  15.337  -0.511   0.501
  293   HD12  ILE  37          HD12      ILE  37  15.036  -2.132   1.127
  294   HD13  ILE  37          HD13      ILE  37  16.680  -1.627   0.743
  295    H    GLY  38           HN       GLY  38  12.597   0.403   2.042
  296    HA2  GLY  38           HA3      GLY  38  11.372   0.362   0.102
  297    HA3  GLY  38           HA2      GLY  38  11.505  -1.389   0.099
  298    H    SER  39           HN       SER  39   9.499   1.202   0.497
  299    HA   SER  39           HA       SER  39   7.540  -0.248   2.072
  300    HB2  SER  39           HB3      SER  39   7.702   2.532   0.937
  301    HB3  SER  39           HB2      SER  39   6.210   1.911   1.655
  302    HG   SER  39           HG       SER  39   8.598   2.677   2.843
  303    H    CYS  40           HN       CYS  40   6.805  -1.906   0.851
  304    HA   CYS  40           HA       CYS  40   5.929  -1.560  -1.870
  305    HB2  CYS  40           HB3      CYS  40   6.647  -3.786  -1.128
  306    HB3  CYS  40           HB2      CYS  40   5.431  -3.784   0.141
  307    H    CYS  41           HN       CYS  41   4.312  -0.105  -2.091
  308    HA   CYS  41           HA       CYS  41   1.955  -0.506  -0.387
  309    HB2  CYS  41           HB3      CYS  41   2.941   2.157  -1.407
  310    HB3  CYS  41           HB2      CYS  41   1.645   1.865  -0.250
  311    H    ALA  42           HN       ALA  42   0.041   0.763  -1.425
  312    HA   ALA  42           HA       ALA  42   0.248   0.722  -4.336
  313    HB1  ALA  42           HB1      ALA  42  -1.959  -0.308  -4.524
  314    HB2  ALA  42           HB2      ALA  42  -2.057  -0.431  -2.768
  315    HB3  ALA  42           HB3      ALA  42  -0.843  -1.362  -3.654
  316    H    ARG  43           HN       ARG  43  -0.851   2.285  -5.409
  317    HA   ARG  43           HA       ARG  43  -1.111   4.694  -4.002
  318    HB2  ARG  43           HB3      ARG  43  -0.521   4.541  -6.400
  319    HB3  ARG  43           HB2      ARG  43  -2.174   4.056  -6.754
  320    HG2  ARG  43           HG3      ARG  43  -2.927   6.220  -5.738
  321    HG3  ARG  43           HG2      ARG  43  -1.228   6.695  -5.674
  322    HD2  ARG  43           HD3      ARG  43  -1.064   6.404  -8.098
  323    HD3  ARG  43           HD2      ARG  43  -2.764   5.939  -8.147
  324    HE   ARG  43           HE       ARG  43  -2.442   8.472  -6.913
  325   HH11  ARG  43          HH11      ARG  43  -2.414   6.921 -10.052
  326   HH12  ARG  43          HH12      ARG  43  -2.933   8.343 -10.897
  327   HH21  ARG  43          HH21      ARG  43  -3.110  10.347  -8.026
  328   HH22  ARG  43          HH22      ARG  43  -3.330  10.293  -9.744
  329    H    GLY  44           HN       GLY  44  -2.613   5.145  -2.615
  330    HA2  GLY  44           HA3      GLY  44  -5.024   5.975  -2.775
  331    HA3  GLY  44           HA2      GLY  44  -5.375   4.302  -3.153
  332    H    TRP  45           HN       TRP  45  -6.742   4.148  -1.366
  333    HA   TRP  45           HA       TRP  45  -5.275   3.596   1.078
  334    HB2  TRP  45           HB3      TRP  45  -6.269   5.998   1.073
  335    HB3  TRP  45           HB2      TRP  45  -7.816   5.179   1.291
  336    HD1  TRP  45           HD1      TRP  45  -8.428   4.537   3.731
  337    HE1  TRP  45           HE1      TRP  45  -7.145   4.470   5.964
  338    HE3  TRP  45           HE3      TRP  45  -3.751   5.552   1.977
  339    HZ2  TRP  45           HZ2      TRP  45  -4.482   4.812   6.855
  340    HZ3  TRP  45           HZ3      TRP  45  -1.884   5.663   3.584
  341    HH2  TRP  45           HH2      TRP  45  -2.246   5.299   5.971
  342    H    ARG  46           HN       ARG  46  -5.781   1.615   1.593
  343    HA   ARG  46           HA       ARG  46  -8.322   0.469   0.836
  344    HB2  ARG  46           HB3      ARG  46  -5.674  -0.455   1.321
  345    HB3  ARG  46           HB2      ARG  46  -6.758  -1.274   2.437
  346    HG2  ARG  46           HG3      ARG  46  -8.098  -2.099   0.641
  347    HG3  ARG  46           HG2      ARG  46  -7.182  -1.149  -0.535
  348    HD2  ARG  46           HD3      ARG  46  -5.301  -2.495  -0.333
  349    HD3  ARG  46           HD2      ARG  46  -5.809  -3.118   1.234
  350    HE   ARG  46           HE       ARG  46  -7.424  -4.472   0.112
  351   HH11  ARG  46          HH11      ARG  46  -5.098  -2.933  -2.024
  352   HH12  ARG  46          HH12      ARG  46  -5.253  -4.148  -3.257
  353   HH21  ARG  46          HH21      ARG  46  -7.602  -6.075  -1.524
  354   HH22  ARG  46          HH22      ARG  46  -6.665  -5.914  -2.977
  355    H    SER  47           HN       SER  47 -10.001   0.306   2.170
  356    HA   SER  47           HA       SER  47 -11.333   0.441   3.984
  357    HB2  SER  47           HB3      SER  47  -8.862  -0.401   5.519
  358    HB3  SER  47           HB2      SER  47 -10.533  -0.533   6.071
  359    HG   SER  47           HG       SER  47 -10.918  -2.034   4.442
  Start of MODEL    6
    1    H    PCA   1           HT2      PCA   1 -12.512   7.253  -1.385
    2    HA   PCA   1           HA       PCA   1 -11.966   5.194  -1.506
    3    HB2  PCA   1           HB2      PCA   1 -13.456   3.678  -0.730
    4    HB3  PCA   1           HB3      PCA   1 -14.501   3.900  -2.141
    5    HG2  PCA   1           HG2      PCA   1 -14.706   5.139   0.502
    6    HG3  PCA   1           HG3      PCA   1 -15.877   5.175  -0.847
    7    HT1  PCA   1           HT1      PCA   1 -13.556   7.159  -2.661
    8    HA   PRO   2           HA       PRO   2 -11.868   5.275  -6.020
    9    HB2  PRO   2           HB3      PRO   2  -9.351   3.898  -5.906
   10    HB3  PRO   2           HB2      PRO   2  -9.639   5.602  -6.272
   11    HG2  PRO   2           HG3      PRO   2  -8.357   4.676  -4.011
   12    HG3  PRO   2           HG2      PRO   2  -9.144   6.257  -4.147
   13    HD2  PRO   2           HD3      PRO   2 -10.145   3.736  -2.890
   14    HD3  PRO   2           HD2      PRO   2 -10.338   5.423  -2.355
   15    H    PHE   3           HN       PHE   3 -11.801   2.767  -3.803
   16    HA   PHE   3           HA       PHE   3 -12.852   0.873  -5.710
   17    HB2  PHE   3           HB3      PHE   3 -11.295  -0.838  -5.314
   18    HB3  PHE   3           HB2      PHE   3 -10.258   0.584  -5.372
   19    HD1  PHE   3           HD1      PHE   3 -11.060  -2.296  -3.550
   20    HD2  PHE   3           HD2      PHE   3  -9.884   1.762  -3.060
   21    HE1  PHE   3           HE1      PHE   3 -10.151  -2.832  -1.331
   22    HE2  PHE   3           HE2      PHE   3  -8.978   1.234  -0.840
   23    HZ   PHE   3           HZ       PHE   3  -9.305  -1.057   0.095
   24    H    ILE   4           HN       ILE   4 -13.817  -1.020  -4.408
   25    HA   ILE   4           HA       ILE   4 -15.122   0.094  -2.094
   26    HB   ILE   4           HB       ILE   4 -16.498  -1.175  -3.601
   27   HG12  ILE   4          HG12      ILE   4 -17.439  -2.891  -2.030
   28   HG13  ILE   4          HG11      ILE   4 -16.067  -2.590  -0.970
   29   HG21  ILE   4          HG21      ILE   4 -16.202  -3.623  -3.883
   30   HG22  ILE   4          HG22      ILE   4 -14.639  -3.482  -3.078
   31   HG23  ILE   4          HG23      ILE   4 -14.922  -2.657  -4.610
   32   HD11  ILE   4          HD11      ILE   4 -16.763  -0.266  -0.732
   33   HD12  ILE   4          HD12      ILE   4 -18.033  -1.380  -0.234
   34   HD13  ILE   4          HD13      ILE   4 -18.134  -0.569  -1.797
   35    HA   PRO   5           HA       PRO   5 -11.849  -1.009   0.796
   36    HB2  PRO   5           HB3      PRO   5 -13.933  -1.215   2.788
   37    HB3  PRO   5           HB2      PRO   5 -12.681   0.014   2.617
   38    HG2  PRO   5           HG3      PRO   5 -15.479   0.049   1.705
   39    HG3  PRO   5           HG2      PRO   5 -14.381   1.404   2.018
   40    HD2  PRO   5           HD3      PRO   5 -15.100   0.759  -0.467
   41    HD3  PRO   5           HD2      PRO   5 -13.447   1.296  -0.105
   42    H    ARG   6           HN       ARG   6 -11.126  -2.973   0.473
   43    HA   ARG   6           HA       ARG   6 -12.709  -5.306   1.255
   44    HB2  ARG   6           HB3      ARG   6 -10.249  -4.872  -0.393
   45    HB3  ARG   6           HB2      ARG   6 -10.509  -6.435   0.354
   46    HG2  ARG   6           HG3      ARG   6 -12.689  -6.573  -0.818
   47    HG3  ARG   6           HG2      ARG   6 -12.286  -5.067  -1.648
   48    HD2  ARG   6           HD3      ARG   6 -11.753  -7.070  -2.994
   49    HD3  ARG   6           HD2      ARG   6 -10.336  -6.086  -2.645
   50    HE   ARG   6           HE       ARG   6 -10.947  -8.731  -1.548
   51   HH11  ARG   6          HH11      ARG   6  -8.768  -6.005  -1.777
   52   HH12  ARG   6          HH12      ARG   6  -7.453  -6.820  -0.977
   53   HH21  ARG   6          HH21      ARG   6  -9.191  -9.822  -0.535
   54   HH22  ARG   6          HH22      ARG   6  -7.685  -8.983  -0.292
   55    HA   PRO   7           HA       PRO   7 -10.163  -6.224   4.912
   56    HB2  PRO   7           HB3      PRO   7  -9.202  -8.641   3.446
   57    HB3  PRO   7           HB2      PRO   7  -9.851  -8.505   5.085
   58    HG2  PRO   7           HG3      PRO   7 -11.347  -9.510   3.141
   59    HG3  PRO   7           HG2      PRO   7 -12.055  -8.415   4.342
   60    HD2  PRO   7           HD3      PRO   7 -11.266  -7.869   1.514
   61    HD3  PRO   7           HD2      PRO   7 -12.656  -7.259   2.436
   62    H    ILE   8           HN       ILE   8  -8.127  -5.758   5.527
   63    HA   ILE   8           HA       ILE   8  -6.339  -4.571   3.729
   64    HB   ILE   8           HB       ILE   8  -5.987  -5.498   6.574
   65   HG12  ILE   8          HG12      ILE   8  -5.840  -2.982   6.939
   66   HG13  ILE   8          HG11      ILE   8  -6.385  -2.800   5.279
   67   HG21  ILE   8          HG21      ILE   8  -3.804  -5.603   5.531
   68   HG22  ILE   8          HG22      ILE   8  -3.882  -4.227   6.632
   69   HG23  ILE   8          HG23      ILE   8  -4.005  -3.973   4.891
   70   HD11  ILE   8          HD11      ILE   8  -8.214  -2.545   6.851
   71   HD12  ILE   8          HD12      ILE   8  -7.905  -4.159   7.490
   72   HD13  ILE   8          HD13      ILE   8  -8.455  -3.959   5.826
   73    H    ASP   9           HN       ASP   9  -4.750  -5.361   2.498
   74    HA   ASP   9           HA       ASP   9  -4.063  -8.208   2.788
   75    HB2  ASP   9           HB3      ASP   9  -3.744  -6.493   0.313
   76    HB3  ASP   9           HB2      ASP   9  -3.473  -8.230   0.429
   77    H    THR  10           HN       THR  10  -1.864  -8.774   2.189
   78    HA   THR  10           HA       THR  10   0.097  -6.810   3.032
   79    HB   THR  10           HB       THR  10   1.719  -8.675   2.842
   80    HG1  THR  10           HG2      THR  10   1.184 -10.452   1.830
   81   HG21  THR  10          HG21      THR  10   0.568  -8.308   4.951
   82   HG22  THR  10          HG22      THR  10   0.812 -10.034   4.682
   83   HG23  THR  10          HG23      THR  10  -0.776  -9.314   4.412
   84    H    CYS  11           HN       CYS  11   2.280  -7.238   1.567
   85    HA   CYS  11           HA       CYS  11   1.945  -5.841  -0.809
   86    HB2  CYS  11           HB3      CYS  11   4.069  -6.145   0.486
   87    HB3  CYS  11           HB2      CYS  11   4.182  -7.771  -0.165
   88    H    ARG  12           HN       ARG  12   0.888  -8.934  -0.265
   89    HA   ARG  12           HA       ARG  12   1.390 -10.390  -2.533
   90    HB2  ARG  12           HB3      ARG  12  -0.858 -11.410  -2.178
   91    HB3  ARG  12           HB2      ARG  12   0.207 -11.420  -0.785
   92    HG2  ARG  12           HG3      ARG  12  -1.054  -9.257  -0.131
   93    HG3  ARG  12           HG2      ARG  12  -2.279  -9.857  -1.257
   94    HD2  ARG  12           HD3      ARG  12  -1.088 -11.456   0.974
   95    HD3  ARG  12           HD2      ARG  12  -2.616 -10.581   1.107
   96    HE   ARG  12           HE       ARG  12  -3.155 -12.088  -0.977
   97   HH11  ARG  12          HH11      ARG  12  -1.437 -12.979   1.941
   98   HH12  ARG  12          HH12      ARG  12  -1.936 -14.638   1.879
   99   HH21  ARG  12          HH21      ARG  12  -3.812 -14.275  -1.062
  100   HH22  ARG  12          HH22      ARG  12  -3.293 -15.375   0.173
  101    H    LEU  13           HN       LEU  13  -1.069  -7.837  -2.114
  102    HA   LEU  13           HA       LEU  13  -1.627  -7.893  -4.974
  103    HB2  LEU  13           HB3      LEU  13  -2.647  -6.248  -2.671
  104    HB3  LEU  13           HB2      LEU  13  -2.918  -5.728  -4.321
  105    HG   LEU  13           HG       LEU  13  -4.099  -7.884  -4.751
  106   HD11  LEU  13          HD11      LEU  13  -4.852  -9.190  -2.814
  107   HD12  LEU  13          HD12      LEU  13  -3.790  -8.234  -1.778
  108   HD13  LEU  13          HD13      LEU  13  -3.104  -9.258  -3.040
  109   HD21  LEU  13          HD21      LEU  13  -5.199  -6.189  -2.515
  110   HD22  LEU  13          HD22      LEU  13  -6.136  -7.263  -3.554
  111   HD23  LEU  13          HD23      LEU  13  -5.332  -5.851  -4.240
  112    H    ARG  14           HN       ARG  14   0.133  -7.229  -6.092
  113    HA   ARG  14           HA       ARG  14   1.866  -5.278  -4.832
  114    HB2  ARG  14           HB3      ARG  14   2.695  -7.536  -5.391
  115    HB3  ARG  14           HB2      ARG  14   2.343  -7.227  -7.086
  116    HG2  ARG  14           HG3      ARG  14   4.601  -6.829  -6.891
  117    HG3  ARG  14           HG2      ARG  14   3.857  -5.230  -6.850
  118    HD2  ARG  14           HD3      ARG  14   4.070  -5.116  -4.466
  119    HD3  ARG  14           HD2      ARG  14   4.647  -6.780  -4.397
  120    HE   ARG  14           HE       ARG  14   6.164  -4.605  -5.697
  121   HH11  ARG  14          HH11      ARG  14   6.005  -7.465  -3.681
  122   HH12  ARG  14          HH12      ARG  14   7.717  -7.543  -3.432
  123   HH21  ARG  14          HH21      ARG  14   8.425  -4.709  -5.369
  124   HH22  ARG  14          HH22      ARG  14   9.094  -5.978  -4.397
  125    H    ASN  15           HN       ASN  15   3.114  -3.884  -6.332
  126    HA   ASN  15           HA       ASN  15   3.495  -2.540  -8.102
  127    HB2  ASN  15           HB3      ASN  15   2.821  -4.624  -9.426
  128    HB3  ASN  15           HB2      ASN  15   1.245  -3.867  -9.584
  129   HD21  ASN  15          HD21      ASN  15   3.166  -4.582 -11.624
  130   HD22  ASN  15          HD22      ASN  15   3.539  -3.130 -12.478
  131    H    GLY  16           HN       GLY  16   2.215  -1.426  -6.124
  132    HA2  GLY  16           HA3      GLY  16   0.184   0.184  -7.537
  133    HA3  GLY  16           HA2      GLY  16   0.215  -0.034  -5.791
  134    H    ILE  17           HN       ILE  17   2.623   0.564  -4.915
  135    HA   ILE  17           HA       ILE  17   4.370   1.818  -6.727
  136    HB   ILE  17           HB       ILE  17   2.993   3.694  -4.839
  137   HG12  ILE  17          HG12      ILE  17   4.140   3.835  -7.635
  138   HG13  ILE  17          HG11      ILE  17   2.451   3.942  -7.155
  139   HG21  ILE  17          HG21      ILE  17   5.888   3.953  -5.642
  140   HG22  ILE  17          HG22      ILE  17   5.288   3.660  -4.011
  141   HG23  ILE  17          HG23      ILE  17   4.933   5.187  -4.822
  142   HD11  ILE  17          HD11      ILE  17   2.930   6.104  -6.078
  143   HD12  ILE  17          HD12      ILE  17   3.261   6.105  -7.810
  144   HD13  ILE  17          HD13      ILE  17   4.591   5.995  -6.657
  145    H    CYS  18           HN       CYS  18   6.421   1.328  -6.097
  146    HA   CYS  18           HA       CYS  18   6.824   0.518  -3.308
  147    HB2  CYS  18           HB3      CYS  18   8.368   0.096  -5.841
  148    HB3  CYS  18           HB2      CYS  18   9.199  -0.013  -4.294
  149    H    PHE  19           HN       PHE  19   7.329   2.110  -1.946
  150    HA   PHE  19           HA       PHE  19   8.890   4.386  -2.916
  151    HB2  PHE  19           HB3      PHE  19   7.278   3.872  -0.434
  152    HB3  PHE  19           HB2      PHE  19   8.458   5.167  -0.469
  153    HD1  PHE  19           HD1      PHE  19   5.167   4.101  -1.385
  154    HD2  PHE  19           HD2      PHE  19   8.168   7.023  -2.114
  155    HE1  PHE  19           HE1      PHE  19   3.477   5.582  -2.393
  156    HE2  PHE  19           HE2      PHE  19   6.489   8.513  -3.117
  157    HZ   PHE  19           HZ       PHE  19   4.137   7.796  -3.253
  158    HA   PRO  20           HA       PRO  20  12.374   2.729  -0.593
  159    HB2  PRO  20           HB3      PRO  20  14.215   4.470  -1.522
  160    HB3  PRO  20           HB2      PRO  20  13.704   3.062  -2.461
  161    HG2  PRO  20           HG3      PRO  20  12.948   5.927  -2.770
  162    HG3  PRO  20           HG2      PRO  20  13.185   4.686  -4.011
  163    HD2  PRO  20           HD3      PRO  20  10.724   5.538  -3.026
  164    HD3  PRO  20           HD2      PRO  20  11.011   4.020  -3.898
  165    H    GLY  21           HN       GLY  21  11.691   3.342   1.420
  166    HA2  GLY  21           HA3      GLY  21  12.370   5.154   3.107
  167    HA3  GLY  21           HA2      GLY  21  11.503   6.224   2.010
  168    H    ILE  22           HN       ILE  22   9.411   6.579   2.468
  169    HA   ILE  22           HA       ILE  22   7.842   4.456   3.731
  170    HB   ILE  22           HB       ILE  22   6.814   6.112   5.302
  171   HG12  ILE  22          HG12      ILE  22   9.233   7.786   4.597
  172   HG13  ILE  22          HG11      ILE  22   7.575   8.155   4.134
  173   HG21  ILE  22          HG21      ILE  22   9.737   5.496   5.666
  174   HG22  ILE  22          HG22      ILE  22   8.374   4.478   6.126
  175   HG23  ILE  22          HG23      ILE  22   8.645   6.013   6.950
  176   HD11  ILE  22          HD11      ILE  22   8.268   9.479   6.044
  177   HD12  ILE  22          HD12      ILE  22   8.635   8.008   6.947
  178   HD13  ILE  22          HD13      ILE  22   6.970   8.371   6.491
  179    H    CYS  23           HN       CYS  23   5.588   4.692   3.530
  180    HA   CYS  23           HA       CYS  23   4.659   6.606   1.487
  181    HB2  CYS  23           HB3      CYS  23   3.081   4.264   2.539
  182    HB3  CYS  23           HB2      CYS  23   2.882   5.095   1.023
  183    H    ARG  24           HN       ARG  24   3.271   8.242   2.166
  184    HA   ARG  24           HA       ARG  24   2.049   7.793   4.811
  185    HB2  ARG  24           HB3      ARG  24   1.984  10.307   4.999
  186    HB3  ARG  24           HB2      ARG  24   3.584   9.583   5.051
  187    HG2  ARG  24           HG3      ARG  24   3.914  10.166   2.690
  188    HG3  ARG  24           HG2      ARG  24   2.323  10.930   2.672
  189    HD2  ARG  24           HD3      ARG  24   4.658  11.731   4.406
  190    HD3  ARG  24           HD2      ARG  24   4.102  12.580   2.965
  191    HE   ARG  24           HE       ARG  24   2.092  12.259   5.015
  192   HH11  ARG  24          HH11      ARG  24   4.682  14.270   3.796
  193   HH12  ARG  24          HH12      ARG  24   4.078  15.715   4.539
  194   HH21  ARG  24          HH21      ARG  24   1.286  14.155   5.987
  195   HH22  ARG  24          HH22      ARG  24   2.136  15.653   5.779
  196    H    ARG  25           HN       ARG  25   1.532   9.356   1.638
  197    HA   ARG  25           HA       ARG  25  -0.772   7.998   1.143
  198    HB2  ARG  25           HB3      ARG  25  -2.546   9.768   1.336
  199    HB3  ARG  25           HB2      ARG  25  -1.986   9.111   2.863
  200    HG2  ARG  25           HG3      ARG  25  -0.483  11.458   2.134
  201    HG3  ARG  25           HG2      ARG  25  -2.219  11.783   2.162
  202    HD2  ARG  25           HD3      ARG  25  -0.551  10.587   4.361
  203    HD3  ARG  25           HD2      ARG  25  -1.321  12.176   4.360
  204    HE   ARG  25           HE       ARG  25  -3.152   9.965   4.021
  205   HH11  ARG  25          HH11      ARG  25  -1.481  11.974   6.361
  206   HH12  ARG  25          HH12      ARG  25  -2.650  11.708   7.614
  207   HH21  ARG  25          HH21      ARG  25  -4.680   9.596   5.680
  208   HH22  ARG  25          HH22      ARG  25  -4.468  10.349   7.227
  209    HA   PRO  26           HA       PRO  26  -2.643   8.332   0.106
  210    HB2  PRO  26           HB3      PRO  26  -3.434   7.960  -2.622
  211    HB3  PRO  26           HB2      PRO  26  -4.237   8.947  -1.397
  212    HG2  PRO  26           HG3      PRO  26  -3.006   9.951  -3.646
  213    HG3  PRO  26           HG2      PRO  26  -3.264  10.872  -2.150
  214    HD2  PRO  26           HD3      PRO  26  -0.794   9.473  -3.114
  215    HD3  PRO  26           HD2      PRO  26  -0.956  11.051  -2.308
  216    H    TYR  27           HN       TYR  27  -1.458   6.566   0.671
  217    HA   TYR  27           HA       TYR  27  -1.200   4.400  -1.171
  218    HB2  TYR  27           HB3      TYR  27   1.353   5.491   0.035
  219    HB3  TYR  27           HB2      TYR  27   1.208   4.078  -0.995
  220    HD1  TYR  27           HD1      TYR  27   0.792   4.348  -3.411
  221    HD2  TYR  27           HD2      TYR  27   1.436   7.696  -0.872
  222    HE1  TYR  27           HE1      TYR  27   1.164   5.772  -5.379
  223    HE2  TYR  27           HE2      TYR  27   1.811   9.124  -2.832
  224    HH   TYR  27           HH       TYR  27   2.436   8.955  -5.133
  225    H    TYR  28           HN       TYR  28  -1.353   2.566  -0.019
  226    HA   TYR  28           HA       TYR  28  -1.021   2.835   2.879
  227    HB2  TYR  28           HB3      TYR  28  -2.492   0.806   3.040
  228    HB3  TYR  28           HB2      TYR  28  -3.283   2.249   2.424
  229    HD1  TYR  28           HD1      TYR  28  -2.542  -1.197   1.837
  230    HD2  TYR  28           HD2      TYR  28  -3.613   2.427  -0.121
  231    HE1  TYR  28           HE1      TYR  28  -3.343  -2.481  -0.097
  232    HE2  TYR  28           HE2      TYR  28  -4.412   1.148  -2.061
  233    HH   TYR  28           HH       TYR  28  -4.011  -1.107  -3.087
  234    H    TRP  29           HN       TRP  29   0.522   1.805   3.824
  235    HA   TRP  29           HA       TRP  29   2.483   0.354   2.455
  236    HB2  TRP  29           HB3      TRP  29   2.898   1.600   4.544
  237    HB3  TRP  29           HB2      TRP  29   1.908   0.455   5.427
  238    HD1  TRP  29           HD1      TRP  29   5.371   0.838   3.871
  239    HE1  TRP  29           HE1      TRP  29   6.864  -1.077   4.698
  240    HE3  TRP  29           HE3      TRP  29   1.835  -1.960   6.237
  241    HZ2  TRP  29           HZ2      TRP  29   6.580  -3.478   6.155
  242    HZ3  TRP  29           HZ3      TRP  29   2.518  -4.064   7.322
  243    HH2  TRP  29           HH2      TRP  29   4.846  -4.805   7.275
  244    H    ILE  30           HN       ILE  30   2.249  -1.553   1.608
  245    HA   ILE  30           HA       ILE  30   1.012  -3.686   3.211
  246    HB   ILE  30           HB       ILE  30   0.575  -4.836   0.996
  247   HG12  ILE  30          HG12      ILE  30   0.971  -2.057  -0.149
  248   HG13  ILE  30          HG11      ILE  30   2.124  -3.371  -0.343
  249   HG21  ILE  30          HG21      ILE  30  -1.179  -3.738   2.317
  250   HG22  ILE  30          HG22      ILE  30  -1.490  -3.638   0.584
  251   HG23  ILE  30          HG23      ILE  30  -0.868  -2.233   1.449
  252   HD11  ILE  30          HD11      ILE  30   0.827  -3.199  -2.321
  253   HD12  ILE  30          HD12      ILE  30  -0.681  -3.227  -1.401
  254   HD13  ILE  30          HD13      ILE  30   0.335  -4.669  -1.477
  255    H    GLY  31           HN       GLY  31   2.901  -4.432   4.141
  256    HA2  GLY  31           HA3      GLY  31   4.851  -5.640   4.297
  257    HA3  GLY  31           HA2      GLY  31   4.541  -6.181   2.660
  258    H    THR  32           HN       THR  32   6.882  -6.096   2.358
  259    HA   THR  32           HA       THR  32   7.906  -3.345   2.150
  260    HB   THR  32           HB       THR  32  10.194  -4.412   2.443
  261    HG1  THR  32           HG2      THR  32   9.143  -6.476   3.910
  262   HG21  THR  32          HG21      THR  32   9.076  -3.089   4.178
  263   HG22  THR  32          HG22      THR  32  10.006  -4.413   4.876
  264   HG23  THR  32          HG23      THR  32   8.252  -4.538   4.751
  265    H    CYS  33           HN       CYS  33   9.893  -3.233   0.719
  266    HA   CYS  33           HA       CYS  33   9.643  -4.772  -1.750
  267    HB2  CYS  33           HB3      CYS  33   8.088  -2.765  -1.865
  268    HB3  CYS  33           HB2      CYS  33   9.516  -1.743  -1.751
  269    H    ASN  34           HN       ASN  34  11.390  -3.457  -3.338
  270    HA   ASN  34           HA       ASN  34  13.580  -3.055  -3.757
  271    HB2  ASN  34           HB3      ASN  34  13.747  -2.268  -0.836
  272    HB3  ASN  34           HB2      ASN  34  15.021  -2.020  -2.010
  273   HD21  ASN  34          HD21      ASN  34  13.892  -0.079  -0.425
  274   HD22  ASN  34          HD22      ASN  34  13.035   1.033  -1.406
  275    H    ASN  35           HN       ASN  35  14.132  -4.022  -0.418
  276    HA   ASN  35           HA       ASN  35  14.508  -6.711  -0.547
  277    HB2  ASN  35           HB3      ASN  35  16.184  -6.227  -2.368
  278    HB3  ASN  35           HB2      ASN  35  17.150  -5.370  -1.180
  279   HD21  ASN  35          HD21      ASN  35  16.008  -8.455  -2.238
  280   HD22  ASN  35          HD22      ASN  35  17.099  -9.398  -1.294
  281    H    GLY  36           HN       GLY  36  13.692  -6.018   1.540
  282    HA2  GLY  36           HA3      GLY  36  14.405  -6.263   3.832
  283    HA3  GLY  36           HA2      GLY  36  15.882  -5.401   3.417
  284    H    ILE  37           HN       ILE  37  15.292  -3.166   2.343
  285    HA   ILE  37           HA       ILE  37  13.551  -1.711   4.141
  286    HB   ILE  37           HB       ILE  37  14.358  -0.009   2.040
  287   HG12  ILE  37          HG12      ILE  37  16.898  -0.283   2.350
  288   HG13  ILE  37          HG11      ILE  37  16.523  -1.922   2.863
  289   HG21  ILE  37          HG21      ILE  37  15.464  -0.332   4.816
  290   HG22  ILE  37          HG22      ILE  37  14.052   0.621   4.361
  291   HG23  ILE  37          HG23      ILE  37  15.653   1.090   3.791
  292   HD11  ILE  37          HD11      ILE  37  15.862  -0.706   0.191
  293   HD12  ILE  37          HD12      ILE  37  15.462  -2.348   0.700
  294   HD13  ILE  37          HD13      ILE  37  17.150  -1.864   0.526
  295    H    GLY  38           HN       GLY  38  12.948   0.117   1.598
  296    HA2  GLY  38           HA3      GLY  38  11.351   0.286  -0.009
  297    HA3  GLY  38           HA2      GLY  38  11.388  -1.463  -0.130
  298    H    SER  39           HN       SER  39   9.509   1.164   0.636
  299    HA   SER  39           HA       SER  39   7.729  -0.438   2.292
  300    HB2  SER  39           HB3      SER  39   6.382   1.639   2.428
  301    HB3  SER  39           HB2      SER  39   8.047   1.887   2.935
  302    HG   SER  39           HG       SER  39   6.679   2.926   0.803
  303    H    CYS  40           HN       CYS  40   6.879  -1.981   1.016
  304    HA   CYS  40           HA       CYS  40   5.945  -1.504  -1.639
  305    HB2  CYS  40           HB3      CYS  40   6.542  -3.778  -0.938
  306    HB3  CYS  40           HB2      CYS  40   5.311  -3.740   0.317
  307    H    CYS  41           HN       CYS  41   4.374  -0.060  -1.926
  308    HA   CYS  41           HA       CYS  41   1.981  -0.366  -0.260
  309    HB2  CYS  41           HB3      CYS  41   3.193   2.233  -1.229
  310    HB3  CYS  41           HB2      CYS  41   1.679   2.080  -0.346
  311    H    ALA  42           HN       ALA  42   0.062   0.739  -1.406
  312    HA   ALA  42           HA       ALA  42   0.470   0.822  -4.291
  313    HB1  ALA  42           HB1      ALA  42  -1.789  -0.627  -2.924
  314    HB2  ALA  42           HB2      ALA  42  -0.492  -1.352  -3.887
  315    HB3  ALA  42           HB3      ALA  42  -1.698  -0.315  -4.656
  316    H    ARG  43           HN       ARG  43  -0.752   2.259  -5.424
  317    HA   ARG  43           HA       ARG  43  -1.201   4.650  -4.031
  318    HB2  ARG  43           HB3      ARG  43  -0.479   4.532  -6.377
  319    HB3  ARG  43           HB2      ARG  43  -2.058   3.906  -6.826
  320    HG2  ARG  43           HG3      ARG  43  -3.119   5.953  -6.303
  321    HG3  ARG  43           HG2      ARG  43  -1.672   6.576  -5.508
  322    HD2  ARG  43           HD3      ARG  43  -0.492   6.651  -7.589
  323    HD3  ARG  43           HD2      ARG  43  -1.825   5.861  -8.429
  324    HE   ARG  43           HE       ARG  43  -2.842   8.172  -7.280
  325   HH11  ARG  43          HH11      ARG  43  -0.446   7.332  -9.682
  326   HH12  ARG  43          HH12      ARG  43  -0.683   8.777 -10.613
  327   HH21  ARG  43          HH21      ARG  43  -3.162  10.073  -8.495
  328   HH22  ARG  43          HH22      ARG  43  -2.234  10.338  -9.935
  329    H    GLY  44           HN       GLY  44  -2.761   5.063  -2.741
  330    HA2  GLY  44           HA3      GLY  44  -5.261   5.635  -2.950
  331    HA3  GLY  44           HA2      GLY  44  -5.425   3.906  -3.200
  332    H    TRP  45           HN       TRP  45  -6.722   3.687  -1.357
  333    HA   TRP  45           HA       TRP  45  -5.149   3.449   1.059
  334    HB2  TRP  45           HB3      TRP  45  -6.264   5.782   0.976
  335    HB3  TRP  45           HB2      TRP  45  -7.766   4.908   1.283
  336    HD1  TRP  45           HD1      TRP  45  -8.267   4.329   3.766
  337    HE1  TRP  45           HE1      TRP  45  -6.929   4.451   5.965
  338    HE3  TRP  45           HE3      TRP  45  -3.720   5.543   1.830
  339    HZ2  TRP  45           HZ2      TRP  45  -4.265   5.002   6.760
  340    HZ3  TRP  45           HZ3      TRP  45  -1.817   5.856   3.372
  341    HH2  TRP  45           HH2      TRP  45  -2.087   5.591   5.784
  342    H    ARG  46           HN       ARG  46  -5.514   1.505   1.793
  343    HA   ARG  46           HA       ARG  46  -7.879   0.027   1.138
  344    HB2  ARG  46           HB3      ARG  46  -5.865  -1.188   1.292
  345    HB3  ARG  46           HB2      ARG  46  -5.472  -0.520   2.867
  346    HG2  ARG  46           HG3      ARG  46  -6.137  -2.748   3.223
  347    HG3  ARG  46           HG2      ARG  46  -7.505  -1.757   3.727
  348    HD2  ARG  46           HD3      ARG  46  -8.500  -3.459   2.497
  349    HD3  ARG  46           HD2      ARG  46  -8.384  -2.137   1.338
  350    HE   ARG  46           HE       ARG  46  -6.922  -4.651   1.304
  351   HH11  ARG  46          HH11      ARG  46  -7.286  -1.461  -0.131
  352   HH12  ARG  46          HH12      ARG  46  -6.453  -1.894  -1.589
  353   HH21  ARG  46          HH21      ARG  46  -5.868  -5.210  -0.623
  354   HH22  ARG  46          HH22      ARG  46  -5.652  -4.006  -1.867
  355    H    SER  47           HN       SER  47  -9.568  -0.431   2.393
  356    HA   SER  47           HA       SER  47 -11.230  -0.007   3.864
  357    HB2  SER  47           HB3      SER  47 -10.592  -0.218   6.297
  358    HB3  SER  47           HB2      SER  47 -10.081  -1.552   5.268
  359    HG   SER  47           HG       SER  47  -8.271   0.529   5.554
  Start of MODEL    7
    1    H    PCA   1           HT2      PCA   1 -14.975   6.573  -3.658
    2    HA   PCA   1           HA       PCA   1 -13.802   4.795  -3.515
    3    HB2  PCA   1           HB2      PCA   1 -14.530   3.091  -2.200
    4    HB3  PCA   1           HB3      PCA   1 -15.888   2.745  -3.279
    5    HG2  PCA   1           HG2      PCA   1 -15.808   4.477  -0.901
    6    HG3  PCA   1           HG3      PCA   1 -17.226   3.844  -1.784
    7    HT1  PCA   1           HT1      PCA   1 -16.167   5.852  -4.546
    8    HA   PRO   2           HA       PRO   2 -14.478   3.671  -7.855
    9    HB2  PRO   2           HB3      PRO   2 -11.621   3.260  -8.000
   10    HB3  PRO   2           HB2      PRO   2 -12.580   4.538  -8.755
   11    HG2  PRO   2           HG3      PRO   2 -10.773   4.969  -6.741
   12    HG3  PRO   2           HG2      PRO   2 -12.161   6.017  -7.069
   13    HD2  PRO   2           HD3      PRO   2 -11.838   3.886  -4.990
   14    HD3  PRO   2           HD2      PRO   2 -12.620   5.479  -4.864
   15    H    PHE   3           HN       PHE   3 -12.042   2.179  -5.786
   16    HA   PHE   3           HA       PHE   3 -12.939  -0.486  -6.579
   17    HB2  PHE   3           HB3      PHE   3 -10.920  -1.326  -5.666
   18    HB3  PHE   3           HB2      PHE   3 -10.433   0.185  -6.426
   19    HD1  PHE   3           HD1      PHE   3 -10.467  -1.721  -3.424
   20    HD2  PHE   3           HD2      PHE   3 -10.288   2.260  -4.927
   21    HE1  PHE   3           HE1      PHE   3  -9.585  -0.938  -1.265
   22    HE2  PHE   3           HE2      PHE   3  -9.405   3.036  -2.773
   23    HZ   PHE   3           HZ       PHE   3  -9.064   1.436  -0.940
   24    H    ILE   4           HN       ILE   4 -13.231  -2.029  -4.679
   25    HA   ILE   4           HA       ILE   4 -14.788  -0.659  -2.630
   26    HB   ILE   4           HB       ILE   4 -14.513  -3.616  -3.199
   27   HG12  ILE   4          HG12      ILE   4 -15.640  -2.459  -5.022
   28   HG13  ILE   4          HG11      ILE   4 -16.796  -3.430  -4.115
   29   HG21  ILE   4          HG21      ILE   4 -16.473  -3.869  -1.733
   30   HG22  ILE   4          HG22      ILE   4 -16.387  -2.150  -1.349
   31   HG23  ILE   4          HG23      ILE   4 -15.070  -3.224  -0.877
   32   HD11  ILE   4          HD11      ILE   4 -17.529  -1.393  -2.940
   33   HD12  ILE   4          HD12      ILE   4 -17.772  -1.310  -4.683
   34   HD13  ILE   4          HD13      ILE   4 -16.425  -0.448  -3.939
   35    HA   PRO   5           HA       PRO   5 -11.346  -0.866   0.252
   36    HB2  PRO   5           HB3      PRO   5 -13.035  -0.599   2.472
   37    HB3  PRO   5           HB2      PRO   5 -12.227   0.717   1.618
   38    HG2  PRO   5           HG3      PRO   5 -15.021  -0.281   1.353
   39    HG3  PRO   5           HG2      PRO   5 -14.404   1.379   1.251
   40    HD2  PRO   5           HD3      PRO   5 -15.101   0.035  -0.945
   41    HD3  PRO   5           HD2      PRO   5 -13.682   1.105  -0.941
   42    H    ARG   6           HN       ARG   6 -10.600  -2.879   0.360
   43    HA   ARG   6           HA       ARG   6 -12.232  -4.940   1.670
   44    HB2  ARG   6           HB3      ARG   6  -9.761  -5.242  -0.053
   45    HB3  ARG   6           HB2      ARG   6 -10.738  -6.553   0.588
   46    HG2  ARG   6           HG3      ARG   6 -12.581  -5.964  -0.804
   47    HG3  ARG   6           HG2      ARG   6 -11.790  -4.469  -1.310
   48    HD2  ARG   6           HD3      ARG   6 -11.600  -6.149  -3.047
   49    HD3  ARG   6           HD2      ARG   6 -10.013  -5.786  -2.370
   50    HE   ARG   6           HE       ARG   6 -11.417  -8.069  -1.236
   51   HH11  ARG   6          HH11      ARG   6  -8.975  -6.907  -3.457
   52   HH12  ARG   6          HH12      ARG   6  -8.203  -8.451  -3.610
   53   HH21  ARG   6          HH21      ARG   6 -10.398 -10.093  -1.413
   54   HH22  ARG   6          HH22      ARG   6  -9.009 -10.268  -2.441
   55    HA   PRO   7           HA       PRO   7  -9.468  -5.301   5.193
   56    HB2  PRO   7           HB3      PRO   7  -8.827  -8.051   4.226
   57    HB3  PRO   7           HB2      PRO   7  -9.322  -7.512   5.835
   58    HG2  PRO   7           HG3      PRO   7 -11.052  -8.743   4.249
   59    HG3  PRO   7           HG2      PRO   7 -11.561  -7.367   5.242
   60    HD2  PRO   7           HD3      PRO   7 -11.013  -7.493   2.313
   61    HD3  PRO   7           HD2      PRO   7 -12.230  -6.549   3.195
   62    H    ILE   8           HN       ILE   8  -7.385  -4.842   5.569
   63    HA   ILE   8           HA       ILE   8  -5.675  -4.253   3.423
   64    HB   ILE   8           HB       ILE   8  -5.184  -4.374   6.389
   65   HG12  ILE   8          HG12      ILE   8  -4.921  -1.867   6.024
   66   HG13  ILE   8          HG11      ILE   8  -5.560  -2.126   4.408
   67   HG21  ILE   8          HG21      ILE   8  -3.030  -3.269   5.998
   68   HG22  ILE   8          HG22      ILE   8  -3.256  -3.456   4.259
   69   HG23  ILE   8          HG23      ILE   8  -3.076  -4.881   5.283
   70   HD11  ILE   8          HD11      ILE   8  -6.990  -2.742   6.981
   71   HD12  ILE   8          HD12      ILE   8  -7.637  -2.962   5.356
   72   HD13  ILE   8          HD13      ILE   8  -7.270  -1.341   5.948
   73    H    ASP   9           HN       ASP   9  -4.617  -5.611   2.214
   74    HA   ASP   9           HA       ASP   9  -3.682  -8.155   3.312
   75    HB2  ASP   9           HB3      ASP   9  -3.941  -7.181   0.462
   76    HB3  ASP   9           HB2      ASP   9  -3.152  -8.696   0.897
   77    H    THR  10           HN       THR  10  -1.511  -8.864   2.594
   78    HA   THR  10           HA       THR  10   0.428  -6.794   3.014
   79    HB   THR  10           HB       THR  10   2.074  -8.681   2.717
   80    HG1  THR  10           HG2      THR  10   1.357 -10.584   2.104
   81   HG21  THR  10          HG21      THR  10   1.516  -9.710   4.863
   82   HG22  THR  10          HG22      THR  10  -0.120  -9.061   4.752
   83   HG23  THR  10          HG23      THR  10   1.254  -7.967   4.910
   84    H    CYS  11           HN       CYS  11   2.525  -7.272   1.489
   85    HA   CYS  11           HA       CYS  11   2.082  -5.981  -0.928
   86    HB2  CYS  11           HB3      CYS  11   4.232  -6.244   0.394
   87    HB3  CYS  11           HB2      CYS  11   4.387  -7.840  -0.319
   88    H    ARG  12           HN       ARG  12   1.135  -9.093  -0.230
   89    HA   ARG  12           HA       ARG  12   1.554 -10.591  -2.506
   90    HB2  ARG  12           HB3      ARG  12  -0.670 -11.637  -1.987
   91    HB3  ARG  12           HB2      ARG  12   0.517 -11.644  -0.694
   92    HG2  ARG  12           HG3      ARG  12  -0.622  -9.628   0.243
   93    HG3  ARG  12           HG2      ARG  12  -1.890  -9.877  -0.963
   94    HD2  ARG  12           HD3      ARG  12  -0.987 -12.055   0.849
   95    HD3  ARG  12           HD2      ARG  12  -2.222 -10.902   1.361
   96    HE   ARG  12           HE       ARG  12  -2.838 -12.075  -1.166
   97   HH11  ARG  12          HH11      ARG  12  -2.906 -12.665   2.283
   98   HH12  ARG  12          HH12      ARG  12  -4.185 -13.833   2.187
   99   HH21  ARG  12          HH21      ARG  12  -4.533 -13.602  -1.300
  100   HH22  ARG  12          HH22      ARG  12  -5.124 -14.359   0.146
  101    H    LEU  13           HN       LEU  13  -0.979  -8.149  -1.926
  102    HA   LEU  13           HA       LEU  13  -1.771  -8.233  -4.729
  103    HB2  LEU  13           HB3      LEU  13  -2.640  -6.625  -2.335
  104    HB3  LEU  13           HB2      LEU  13  -3.084  -6.122  -3.950
  105    HG   LEU  13           HG       LEU  13  -4.900  -7.343  -2.882
  106   HD11  LEU  13          HD11      LEU  13  -3.644  -8.920  -5.117
  107   HD12  LEU  13          HD12      LEU  13  -4.655  -7.489  -5.301
  108   HD13  LEU  13          HD13      LEU  13  -5.337  -8.969  -4.630
  109   HD21  LEU  13          HD21      LEU  13  -2.966  -9.649  -2.748
  110   HD22  LEU  13          HD22      LEU  13  -4.692  -9.738  -2.399
  111   HD23  LEU  13          HD23      LEU  13  -3.636  -8.761  -1.380
  112    H    ARG  14           HN       ARG  14  -0.190  -7.419  -6.052
  113    HA   ARG  14           HA       ARG  14   1.721  -5.717  -4.701
  114    HB2  ARG  14           HB3      ARG  14   2.439  -7.920  -5.464
  115    HB3  ARG  14           HB2      ARG  14   1.998  -7.492  -7.115
  116    HG2  ARG  14           HG3      ARG  14   4.254  -7.111  -7.080
  117    HG3  ARG  14           HG2      ARG  14   3.559  -5.513  -6.773
  118    HD2  ARG  14           HD3      ARG  14   5.419  -5.932  -5.257
  119    HD3  ARG  14           HD2      ARG  14   3.888  -5.812  -4.377
  120    HE   ARG  14           HE       ARG  14   3.986  -8.094  -3.912
  121   HH11  ARG  14          HH11      ARG  14   6.706  -7.094  -5.883
  122   HH12  ARG  14          HH12      ARG  14   7.637  -8.519  -5.552
  123   HH21  ARG  14          HH21      ARG  14   5.213  -9.971  -3.469
  124   HH22  ARG  14          HH22      ARG  14   6.780 -10.161  -4.183
  125    H    ASN  15           HN       ASN  15   2.767  -4.055  -5.688
  126    HA   ASN  15           HA       ASN  15   3.440  -2.547  -7.197
  127    HB2  ASN  15           HB3      ASN  15   3.474  -4.458  -8.781
  128    HB3  ASN  15           HB2      ASN  15   1.832  -4.039  -9.248
  129   HD21  ASN  15          HD21      ASN  15   2.387  -3.590 -11.367
  130   HD22  ASN  15          HD22      ASN  15   3.300  -2.195 -11.811
  131    H    GLY  16           HN       GLY  16   1.823  -1.386  -5.717
  132    HA2  GLY  16           HA3      GLY  16   0.051   0.036  -7.585
  133    HA3  GLY  16           HA2      GLY  16  -0.036   0.155  -5.833
  134    H    ILE  17           HN       ILE  17   2.473   0.638  -5.019
  135    HA   ILE  17           HA       ILE  17   4.213   1.748  -6.966
  136    HB   ILE  17           HB       ILE  17   2.968   3.674  -5.035
  137   HG12  ILE  17          HG12      ILE  17   3.988   3.833  -7.881
  138   HG13  ILE  17          HG11      ILE  17   2.310   3.856  -7.352
  139   HG21  ILE  17          HG21      ILE  17   5.806   3.916  -6.039
  140   HG22  ILE  17          HG22      ILE  17   5.339   3.562  -4.374
  141   HG23  ILE  17          HG23      ILE  17   4.924   5.120  -5.097
  142   HD11  ILE  17          HD11      ILE  17   2.706   6.026  -6.275
  143   HD12  ILE  17          HD12      ILE  17   3.021   6.063  -8.008
  144   HD13  ILE  17          HD13      ILE  17   4.364   5.998  -6.867
  145    H    CYS  18           HN       CYS  18   6.277   1.235  -6.386
  146    HA   CYS  18           HA       CYS  18   6.699   0.211  -3.683
  147    HB2  CYS  18           HB3      CYS  18   7.553  -1.215  -5.412
  148    HB3  CYS  18           HB2      CYS  18   8.399   0.122  -6.183
  149    H    PHE  19           HN       PHE  19   7.211   1.689  -2.185
  150    HA   PHE  19           HA       PHE  19   8.681   4.083  -2.991
  151    HB2  PHE  19           HB3      PHE  19   6.927   3.382  -0.688
  152    HB3  PHE  19           HB2      PHE  19   8.157   4.612  -0.440
  153    HD1  PHE  19           HD1      PHE  19   4.918   3.878  -1.754
  154    HD2  PHE  19           HD2      PHE  19   8.152   6.624  -1.963
  155    HE1  PHE  19           HE1      PHE  19   3.427   5.549  -2.768
  156    HE2  PHE  19           HE2      PHE  19   6.674   8.299  -2.975
  157    HZ   PHE  19           HZ       PHE  19   4.290   7.784  -3.326
  158    HA   PRO  20           HA       PRO  20  12.247   2.582  -0.719
  159    HB2  PRO  20           HB3      PRO  20  13.998   4.359  -1.728
  160    HB3  PRO  20           HB2      PRO  20  13.493   2.930  -2.642
  161    HG2  PRO  20           HG3      PRO  20  12.643   5.773  -2.938
  162    HG3  PRO  20           HG2      PRO  20  12.888   4.537  -4.183
  163    HD2  PRO  20           HD3      PRO  20  10.430   5.308  -3.122
  164    HD3  PRO  20           HD2      PRO  20  10.743   3.806  -4.014
  165    H    GLY  21           HN       GLY  21  11.559   3.220   1.296
  166    HA2  GLY  21           HA3      GLY  21  12.281   5.065   2.927
  167    HA3  GLY  21           HA2      GLY  21  11.354   6.100   1.848
  168    H    ILE  22           HN       ILE  22   9.352   6.518   2.557
  169    HA   ILE  22           HA       ILE  22   7.851   4.361   3.868
  170    HB   ILE  22           HB       ILE  22   6.926   6.035   5.494
  171   HG12  ILE  22          HG12      ILE  22   9.343   7.666   4.683
  172   HG13  ILE  22          HG11      ILE  22   7.687   8.044   4.220
  173   HG21  ILE  22          HG21      ILE  22   9.865   5.397   5.687
  174   HG22  ILE  22          HG22      ILE  22   8.528   4.365   6.195
  175   HG23  ILE  22          HG23      ILE  22   8.835   5.886   7.033
  176   HD11  ILE  22          HD11      ILE  22   8.445   9.394   6.098
  177   HD12  ILE  22          HD12      ILE  22   8.731   7.930   7.037
  178   HD13  ILE  22          HD13      ILE  22   7.092   8.358   6.549
  179    H    CYS  23           HN       CYS  23   5.586   4.555   3.754
  180    HA   CYS  23           HA       CYS  23   4.567   6.387   1.741
  181    HB2  CYS  23           HB3      CYS  23   3.571   3.820   2.966
  182    HB3  CYS  23           HB2      CYS  23   2.561   4.817   1.967
  183    H    ARG  24           HN       ARG  24   2.990   7.891   2.255
  184    HA   ARG  24           HA       ARG  24   1.994   7.826   5.012
  185    HB2  ARG  24           HB3      ARG  24   2.299  10.319   5.124
  186    HB3  ARG  24           HB2      ARG  24   3.784   9.383   5.137
  187    HG2  ARG  24           HG3      ARG  24   4.124   9.863   2.772
  188    HG3  ARG  24           HG2      ARG  24   2.618  10.783   2.737
  189    HD2  ARG  24           HD3      ARG  24   4.984  11.437   4.485
  190    HD3  ARG  24           HD2      ARG  24   4.660  12.189   2.926
  191    HE   ARG  24           HE       ARG  24   2.451  12.397   4.742
  192   HH11  ARG  24          HH11      ARG  24   5.521  13.800   3.829
  193   HH12  ARG  24          HH12      ARG  24   5.131  15.377   4.437
  194   HH21  ARG  24          HH21      ARG  24   1.925  14.481   5.541
  195   HH22  ARG  24          HH22      ARG  24   3.083  15.766   5.405
  196    H    ARG  25           HN       ARG  25   1.558   9.190   1.751
  197    HA   ARG  25           HA       ARG  25  -1.164   8.664   1.601
  198    HB2  ARG  25           HB3      ARG  25  -0.530  11.369   2.713
  199    HB3  ARG  25           HB2      ARG  25  -1.821  11.250   1.535
  200    HG2  ARG  25           HG3      ARG  25  -1.715   9.741   4.136
  201    HG3  ARG  25           HG2      ARG  25  -2.622  11.225   3.856
  202    HD2  ARG  25           HD3      ARG  25  -3.964  10.099   2.169
  203    HD3  ARG  25           HD2      ARG  25  -3.033   8.621   2.390
  204    HE   ARG  25           HE       ARG  25  -3.907   8.944   4.844
  205   HH11  ARG  25          HH11      ARG  25  -5.679   9.461   1.862
  206   HH12  ARG  25          HH12      ARG  25  -7.205   9.009   2.551
  207   HH21  ARG  25          HH21      ARG  25  -5.915   8.372   5.748
  208   HH22  ARG  25          HH22      ARG  25  -7.342   8.389   4.762
  209    HA   PRO  26           HA       PRO  26  -2.533   8.523   0.417
  210    HB2  PRO  26           HB3      PRO  26  -3.354   8.075  -2.298
  211    HB3  PRO  26           HB2      PRO  26  -4.173   9.051  -1.074
  212    HG2  PRO  26           HG3      PRO  26  -3.039  10.092  -3.334
  213    HG3  PRO  26           HG2      PRO  26  -3.213  10.993  -1.813
  214    HD2  PRO  26           HD3      PRO  26  -0.805   9.541  -2.879
  215    HD3  PRO  26           HD2      PRO  26  -0.904  11.161  -2.146
  216    H    TYR  27           HN       TYR  27  -1.281   6.742   0.964
  217    HA   TYR  27           HA       TYR  27  -1.081   4.607  -0.935
  218    HB2  TYR  27           HB3      TYR  27   1.466   5.777   0.200
  219    HB3  TYR  27           HB2      TYR  27   1.359   4.267  -0.683
  220    HD1  TYR  27           HD1      TYR  27   0.844   4.286  -3.104
  221    HD2  TYR  27           HD2      TYR  27   1.512   7.879  -0.934
  222    HE1  TYR  27           HE1      TYR  27   1.150   5.501  -5.215
  223    HE2  TYR  27           HE2      TYR  27   1.820   9.102  -3.036
  224    HH   TYR  27           HH       TYR  27   2.521   8.556  -5.389
  225    H    TYR  28           HN       TYR  28  -1.248   2.775   0.119
  226    HA   TYR  28           HA       TYR  28  -0.936   2.906   3.024
  227    HB2  TYR  28           HB3      TYR  28  -2.591   1.113   3.212
  228    HB3  TYR  28           HB2      TYR  28  -3.254   2.511   2.384
  229    HD1  TYR  28           HD1      TYR  28  -2.626  -1.050   2.200
  230    HD2  TYR  28           HD2      TYR  28  -3.483   2.432  -0.119
  231    HE1  TYR  28           HE1      TYR  28  -3.314  -2.467   0.310
  232    HE2  TYR  28           HE2      TYR  28  -4.175   1.014  -1.996
  233    HH   TYR  28           HH       TYR  28  -4.558  -2.409  -1.699
  234    H    TRP  29           HN       TRP  29   0.487   1.679   3.948
  235    HA   TRP  29           HA       TRP  29   2.405   0.356   2.339
  236    HB2  TRP  29           HB3      TRP  29   3.053   1.585   4.324
  237    HB3  TRP  29           HB2      TRP  29   2.084   0.542   5.337
  238    HD1  TRP  29           HD1      TRP  29   5.428   0.697   3.520
  239    HE1  TRP  29           HE1      TRP  29   6.902  -1.243   4.320
  240    HE3  TRP  29           HE3      TRP  29   1.974  -1.847   6.265
  241    HZ2  TRP  29           HZ2      TRP  29   6.636  -3.565   5.902
  242    HZ3  TRP  29           HZ3      TRP  29   2.657  -3.929   7.391
  243    HH2  TRP  29           HH2      TRP  29   4.940  -4.768   7.203
  244    H    ILE  30           HN       ILE  30   2.241  -1.580   1.538
  245    HA   ILE  30           HA       ILE  30   0.947  -3.695   3.118
  246    HB   ILE  30           HB       ILE  30   0.519  -4.816   0.876
  247   HG12  ILE  30          HG12      ILE  30   0.883  -2.017  -0.227
  248   HG13  ILE  30          HG11      ILE  30   2.079  -3.293  -0.420
  249   HG21  ILE  30          HG21      ILE  30  -1.521  -3.523   0.459
  250   HG22  ILE  30          HG22      ILE  30  -0.896  -2.229   1.481
  251   HG23  ILE  30          HG23      ILE  30  -1.253  -3.810   2.178
  252   HD11  ILE  30          HD11      ILE  30   0.385  -4.629  -1.612
  253   HD12  ILE  30          HD12      ILE  30   0.770  -3.104  -2.407
  254   HD13  ILE  30          HD13      ILE  30  -0.731  -3.263  -1.483
  255    H    GLY  31           HN       GLY  31   2.791  -4.493   4.067
  256    HA2  GLY  31           HA3      GLY  31   4.711  -5.735   4.259
  257    HA3  GLY  31           HA2      GLY  31   4.389  -6.304   2.635
  258    H    THR  32           HN       THR  32   6.778  -6.298   2.459
  259    HA   THR  32           HA       THR  32   7.873  -3.585   2.179
  260    HB   THR  32           HB       THR  32  10.122  -4.953   2.339
  261    HG1  THR  32           HG2      THR  32   9.079  -7.003   2.464
  262   HG21  THR  32          HG21      THR  32   8.396  -4.347   4.743
  263   HG22  THR  32          HG22      THR  32   9.404  -3.185   3.880
  264   HG23  THR  32          HG23      THR  32  10.151  -4.528   4.745
  265    H    CYS  33           HN       CYS  33   9.267  -3.084   0.550
  266    HA   CYS  33           HA       CYS  33   9.377  -4.868  -1.794
  267    HB2  CYS  33           HB3      CYS  33   7.873  -2.915  -2.161
  268    HB3  CYS  33           HB2      CYS  33   9.189  -1.833  -1.737
  269    H    ASN  34           HN       ASN  34  11.362  -3.692  -3.256
  270    HA   ASN  34           HA       ASN  34  13.636  -3.512  -3.381
  271    HB2  ASN  34           HB3      ASN  34  13.062  -2.001  -0.838
  272    HB3  ASN  34           HB2      ASN  34  14.706  -2.191  -1.424
  273   HD21  ASN  34          HD21      ASN  34  12.989   0.205  -1.113
  274   HD22  ASN  34          HD22      ASN  34  12.990   0.955  -2.665
  275    H    ASN  35           HN       ASN  35  15.620  -3.626  -1.339
  276    HA   ASN  35           HA       ASN  35  15.271  -6.422  -0.493
  277    HB2  ASN  35           HB3      ASN  35  17.786  -4.874  -1.144
  278    HB3  ASN  35           HB2      ASN  35  17.783  -6.494  -0.456
  279   HD21  ASN  35          HD21      ASN  35  18.846  -5.570  -2.997
  280   HD22  ASN  35          HD22      ASN  35  18.050  -6.501  -4.217
  281    H    GLY  36           HN       GLY  36  14.115  -5.566   1.396
  282    HA2  GLY  36           HA3      GLY  36  14.594  -5.913   3.755
  283    HA3  GLY  36           HA2      GLY  36  16.064  -4.972   3.537
  284    H    ILE  37           HN       ILE  37  15.405  -2.791   2.338
  285    HA   ILE  37           HA       ILE  37  13.642  -1.311   4.045
  286    HB   ILE  37           HB       ILE  37  14.101   0.497   2.284
  287   HG12  ILE  37          HG12      ILE  37  16.198  -1.498   1.429
  288   HG13  ILE  37          HG11      ILE  37  14.754  -1.105   0.500
  289   HG21  ILE  37          HG21      ILE  37  16.376  -0.724   3.833
  290   HG22  ILE  37          HG22      ILE  37  15.212   0.456   4.435
  291   HG23  ILE  37          HG23      ILE  37  16.359   0.911   3.175
  292   HD11  ILE  37          HD11      ILE  37  16.905   0.840   1.268
  293   HD12  ILE  37          HD12      ILE  37  15.493   1.177   0.268
  294   HD13  ILE  37          HD13      ILE  37  16.738   0.067  -0.309
  295    H    GLY  38           HN       GLY  38  12.621   0.354   1.758
  296    HA2  GLY  38           HA3      GLY  38  11.222   0.295  -0.069
  297    HA3  GLY  38           HA2      GLY  38  11.363  -1.454  -0.078
  298    H    SER  39           HN       SER  39   9.495   1.219   0.813
  299    HA   SER  39           HA       SER  39   7.597  -0.346   2.324
  300    HB2  SER  39           HB3      SER  39   7.670   2.497   1.318
  301    HB3  SER  39           HB2      SER  39   6.244   1.821   2.112
  302    HG   SER  39           HG       SER  39   8.609   2.684   3.183
  303    H    CYS  40           HN       CYS  40   6.807  -1.932   1.033
  304    HA   CYS  40           HA       CYS  40   5.937  -1.473  -1.660
  305    HB2  CYS  40           HB3      CYS  40   6.576  -3.742  -0.957
  306    HB3  CYS  40           HB2      CYS  40   5.336  -3.731   0.286
  307    H    CYS  41           HN       CYS  41   4.362   0.006  -1.890
  308    HA   CYS  41           HA       CYS  41   1.943  -0.419  -0.286
  309    HB2  CYS  41           HB3      CYS  41   2.950   2.228  -1.341
  310    HB3  CYS  41           HB2      CYS  41   1.560   1.962  -0.290
  311    H    ALA  42           HN       ALA  42   0.016   0.643  -1.437
  312    HA   ALA  42           HA       ALA  42   0.429   0.605  -4.310
  313    HB1  ALA  42           HB1      ALA  42  -1.892  -0.649  -2.857
  314    HB2  ALA  42           HB2      ALA  42  -0.659  -1.482  -3.819
  315    HB3  ALA  42           HB3      ALA  42  -1.823  -0.411  -4.604
  316    H    ARG  43           HN       ARG  43  -0.644   2.117  -5.497
  317    HA   ARG  43           HA       ARG  43  -0.976   4.550  -4.155
  318    HB2  ARG  43           HB3      ARG  43  -0.251   4.355  -6.509
  319    HB3  ARG  43           HB2      ARG  43  -1.874   3.834  -6.950
  320    HG2  ARG  43           HG3      ARG  43  -2.765   5.981  -6.189
  321    HG3  ARG  43           HG2      ARG  43  -1.130   6.503  -5.774
  322    HD2  ARG  43           HD3      ARG  43  -1.807   7.391  -7.925
  323    HD3  ARG  43           HD2      ARG  43  -0.462   6.268  -8.111
  324    HE   ARG  43           HE       ARG  43  -2.979   4.972  -8.450
  325   HH11  ARG  43          HH11      ARG  43  -0.645   7.003 -10.089
  326   HH12  ARG  43          HH12      ARG  43  -1.106   6.469 -11.672
  327   HH21  ARG  43          HH21      ARG  43  -3.590   4.266 -10.518
  328   HH22  ARG  43          HH22      ARG  43  -2.795   4.912 -11.921
  329    H    GLY  44           HN       GLY  44  -2.528   5.048  -2.879
  330    HA2  GLY  44           HA3      GLY  44  -4.978   5.746  -3.104
  331    HA3  GLY  44           HA2      GLY  44  -5.236   4.036  -3.400
  332    H    TRP  45           HN       TRP  45  -6.632   4.072  -1.582
  333    HA   TRP  45           HA       TRP  45  -5.151   3.669   0.895
  334    HB2  TRP  45           HB3      TRP  45  -6.124   6.068   0.699
  335    HB3  TRP  45           HB2      TRP  45  -7.685   5.288   0.943
  336    HD1  TRP  45           HD1      TRP  45  -8.400   5.179   3.409
  337    HE1  TRP  45           HE1      TRP  45  -7.176   5.210   5.676
  338    HE3  TRP  45           HE3      TRP  45  -3.606   5.259   1.699
  339    HZ2  TRP  45           HZ2      TRP  45  -4.503   5.260   6.609
  340    HZ3  TRP  45           HZ3      TRP  45  -1.763   5.304   3.343
  341    HH2  TRP  45           HH2      TRP  45  -2.206   5.303   5.741
  342    H    ARG  46           HN       ARG  46  -5.692   1.692   1.527
  343    HA   ARG  46           HA       ARG  46  -8.239   0.573   0.700
  344    HB2  ARG  46           HB3      ARG  46  -5.976  -0.638   0.676
  345    HB3  ARG  46           HB2      ARG  46  -6.187  -0.769   2.417
  346    HG2  ARG  46           HG3      ARG  46  -8.281  -1.965   2.106
  347    HG3  ARG  46           HG2      ARG  46  -8.090  -1.846   0.357
  348    HD2  ARG  46           HD3      ARG  46  -5.982  -3.097   2.063
  349    HD3  ARG  46           HD2      ARG  46  -7.389  -4.022   1.549
  350    HE   ARG  46           HE       ARG  46  -5.777  -2.681  -0.498
  351   HH11  ARG  46          HH11      ARG  46  -6.815  -5.629   1.079
  352   HH12  ARG  46          HH12      ARG  46  -6.172  -6.677  -0.151
  353   HH21  ARG  46          HH21      ARG  46  -4.935  -4.035  -2.130
  354   HH22  ARG  46          HH22      ARG  46  -5.104  -5.755  -1.985
  355    H    SER  47           HN       SER  47  -9.899   0.113   1.997
  356    HA   SER  47           HA       SER  47 -11.344   0.282   3.726
  357    HB2  SER  47           HB3      SER  47  -9.609  -1.290   4.741
  358    HB3  SER  47           HB2      SER  47  -8.954   0.121   5.570
  359    HG   SER  47           HG       SER  47 -10.578   0.088   6.913
  Start of MODEL    8
    1    H    PCA   1           HT2      PCA   1 -13.443   7.091  -1.146
    2    HA   PCA   1           HA       PCA   1 -12.857   5.044  -1.201
    3    HB2  PCA   1           HB2      PCA   1 -13.761   3.656   0.357
    4    HB3  PCA   1           HB3      PCA   1 -15.344   3.696  -0.435
    5    HG2  PCA   1           HG2      PCA   1 -14.323   5.381   1.759
    6    HG3  PCA   1           HG3      PCA   1 -16.006   5.137   1.215
    7    HT1  PCA   1           HT1      PCA   1 -14.908   6.789  -1.846
    8    HA   PRO   2           HA       PRO   2 -14.763   4.374  -5.267
    9    HB2  PRO   2           HB3      PRO   2 -12.249   3.138  -6.017
   10    HB3  PRO   2           HB2      PRO   2 -12.940   4.655  -6.597
   11    HG2  PRO   2           HG3      PRO   2 -10.699   4.517  -5.046
   12    HG3  PRO   2           HG2      PRO   2 -11.794   5.911  -5.066
   13    HD2  PRO   2           HD3      PRO   2 -11.617   3.661  -3.089
   14    HD3  PRO   2           HD2      PRO   2 -11.854   5.404  -2.800
   15    H    PHE   3           HN       PHE   3 -12.986   2.252  -3.196
   16    HA   PHE   3           HA       PHE   3 -14.742   0.050  -3.986
   17    HB2  PHE   3           HB3      PHE   3 -13.016  -1.529  -3.757
   18    HB3  PHE   3           HB2      PHE   3 -12.202  -0.184  -4.544
   19    HD1  PHE   3           HD1      PHE   3 -11.983  -2.504  -1.939
   20    HD2  PHE   3           HD2      PHE   3 -11.139   1.568  -2.866
   21    HE1  PHE   3           HE1      PHE   3 -10.296  -2.446  -0.148
   22    HE2  PHE   3           HE2      PHE   3  -9.457   1.627  -1.078
   23    HZ   PHE   3           HZ       PHE   3  -9.118  -0.398   0.357
   24    H    ILE   4           HN       ILE   4 -15.140  -1.449  -2.096
   25    HA   ILE   4           HA       ILE   4 -15.377   0.116   0.343
   26    HB   ILE   4           HB       ILE   4 -17.345  -1.136  -0.285
   27   HG12  ILE   4          HG12      ILE   4 -17.638  -2.568   1.777
   28   HG13  ILE   4          HG11      ILE   4 -15.948  -2.244   2.148
   29   HG21  ILE   4          HG21      ILE   4 -15.624  -3.599  -0.156
   30   HG22  ILE   4          HG22      ILE   4 -16.388  -2.910  -1.590
   31   HG23  ILE   4          HG23      ILE   4 -17.380  -3.598  -0.305
   32   HD11  ILE   4          HD11      ILE   4 -16.441   0.147   2.250
   33   HD12  ILE   4          HD12      ILE   4 -17.409  -0.777   3.396
   34   HD13  ILE   4          HD13      ILE   4 -18.134  -0.194   1.899
   35    HA   PRO   5           HA       PRO   5 -11.299  -1.139   1.761
   36    HB2  PRO   5           HB3      PRO   5 -12.817  -0.548   4.272
   37    HB3  PRO   5           HB2      PRO   5 -11.162  -0.113   3.838
   38    HG2  PRO   5           HG3      PRO   5 -13.178   1.647   3.641
   39    HG3  PRO   5           HG2      PRO   5 -11.830   1.633   2.492
   40    HD2  PRO   5           HD3      PRO   5 -14.633   0.872   2.081
   41    HD3  PRO   5           HD2      PRO   5 -13.390   1.279   0.890
   42    H    ARG   6           HN       ARG   6 -11.037  -3.275   1.549
   43    HA   ARG   6           HA       ARG   6 -12.523  -5.134   3.241
   44    HB2  ARG   6           HB3      ARG   6 -10.413  -5.702   1.143
   45    HB3  ARG   6           HB2      ARG   6 -11.478  -6.877   1.898
   46    HG2  ARG   6           HG3      ARG   6 -13.402  -5.848   0.827
   47    HG3  ARG   6           HG2      ARG   6 -12.354  -4.630   0.096
   48    HD2  ARG   6           HD3      ARG   6 -12.249  -7.606  -0.396
   49    HD3  ARG   6           HD2      ARG   6 -12.881  -6.386  -1.500
   50    HE   ARG   6           HE       ARG   6 -10.656  -5.580  -1.822
   51   HH11  ARG   6          HH11      ARG   6 -10.847  -8.584  -0.024
   52   HH12  ARG   6          HH12      ARG   6  -9.205  -9.031  -0.350
   53   HH21  ARG   6          HH21      ARG   6  -8.518  -6.174  -2.279
   54   HH22  ARG   6          HH22      ARG   6  -7.868  -7.650  -1.621
   55    HA   PRO   7           HA       PRO   7  -9.246  -5.957   6.248
   56    HB2  PRO   7           HB3      PRO   7  -9.059  -8.636   4.915
   57    HB3  PRO   7           HB2      PRO   7  -9.098  -8.245   6.639
   58    HG2  PRO   7           HG3      PRO   7 -11.275  -9.161   5.409
   59    HG3  PRO   7           HG2      PRO   7 -11.390  -7.896   6.645
   60    HD2  PRO   7           HD3      PRO   7 -11.688  -7.694   3.699
   61    HD3  PRO   7           HD2      PRO   7 -12.418  -6.707   4.981
   62    H    ILE   8           HN       ILE   8  -7.189  -5.369   6.134
   63    HA   ILE   8           HA       ILE   8  -6.103  -4.686   3.644
   64    HB   ILE   8           HB       ILE   8  -4.819  -4.781   6.365
   65   HG12  ILE   8          HG12      ILE   8  -6.013  -2.530   4.735
   66   HG13  ILE   8          HG11      ILE   8  -6.695  -3.234   6.195
   67   HG21  ILE   8          HG21      ILE   8  -3.087  -4.893   4.661
   68   HG22  ILE   8          HG22      ILE   8  -3.091  -3.300   5.420
   69   HG23  ILE   8          HG23      ILE   8  -3.801  -3.516   3.821
   70   HD11  ILE   8          HD11      ILE   8  -4.779  -2.406   7.472
   71   HD12  ILE   8          HD12      ILE   8  -5.657  -1.105   6.664
   72   HD13  ILE   8          HD13      ILE   8  -4.126  -1.681   6.001
   73    H    ASP   9           HN       ASP   9  -5.145  -5.873   2.198
   74    HA   ASP   9           HA       ASP   9  -4.092  -8.490   2.861
   75    HB2  ASP   9           HB3      ASP   9  -4.266  -7.000   0.225
   76    HB3  ASP   9           HB2      ASP   9  -3.593  -8.621   0.395
   77    H    THR  10           HN       THR  10  -1.950  -9.095   2.102
   78    HA   THR  10           HA       THR  10   0.021  -7.127   2.831
   79    HB   THR  10           HB       THR  10   1.592  -9.098   2.363
   80    HG1  THR  10           HG2      THR  10   0.446 -11.141   2.402
   81   HG21  THR  10          HG21      THR  10   1.035 -10.133   4.509
   82   HG22  THR  10          HG22      THR  10  -0.555  -9.371   4.467
   83   HG23  THR  10          HG23      THR  10   0.893  -8.376   4.602
   84    H    CYS  11           HN       CYS  11   2.164  -7.520   1.339
   85    HA   CYS  11           HA       CYS  11   1.784  -6.093  -1.015
   86    HB2  CYS  11           HB3      CYS  11   3.921  -6.362   0.242
   87    HB3  CYS  11           HB2      CYS  11   4.044  -7.998  -0.386
   88    H    ARG  12           HN       ARG  12   0.726  -9.194  -0.520
   89    HA   ARG  12           HA       ARG  12   1.158 -10.520  -2.905
   90    HB2  ARG  12           HB3      ARG  12  -0.995 -11.640  -2.533
   91    HB3  ARG  12           HB2      ARG  12   0.057 -11.646  -1.135
   92    HG2  ARG  12           HG3      ARG  12  -1.288  -9.681  -0.293
   93    HG3  ARG  12           HG2      ARG  12  -2.445 -10.073  -1.575
   94    HD2  ARG  12           HD3      ARG  12  -2.633 -12.338  -0.740
   95    HD3  ARG  12           HD2      ARG  12  -1.428 -11.983   0.492
   96    HE   ARG  12           HE       ARG  12  -3.969 -10.499   0.443
   97   HH11  ARG  12          HH11      ARG  12  -1.792 -12.710   2.065
   98   HH12  ARG  12          HH12      ARG  12  -2.695 -12.711   3.545
   99   HH21  ARG  12          HH21      ARG  12  -5.165 -10.500   2.377
  100   HH22  ARG  12          HH22      ARG  12  -4.611 -11.454   3.729
  101    H    LEU  13           HN       LEU  13  -1.138  -7.927  -2.175
  102    HA   LEU  13           HA       LEU  13  -1.857  -7.720  -4.995
  103    HB2  LEU  13           HB3      LEU  13  -2.666  -6.264  -2.495
  104    HB3  LEU  13           HB2      LEU  13  -2.941  -5.526  -4.055
  105    HG   LEU  13           HG       LEU  13  -4.963  -6.585  -3.295
  106   HD11  LEU  13          HD11      LEU  13  -5.437  -8.024  -5.182
  107   HD12  LEU  13          HD12      LEU  13  -3.715  -8.205  -5.503
  108   HD13  LEU  13          HD13      LEU  13  -4.484  -6.631  -5.692
  109   HD21  LEU  13          HD21      LEU  13  -3.371  -9.138  -3.161
  110   HD22  LEU  13          HD22      LEU  13  -5.112  -8.993  -2.927
  111   HD23  LEU  13          HD23      LEU  13  -4.003  -8.233  -1.786
  112    H    ARG  14           HN       ARG  14  -0.111  -7.022  -6.161
  113    HA   ARG  14           HA       ARG  14   1.663  -5.123  -4.842
  114    HB2  ARG  14           HB3      ARG  14   2.621  -7.302  -5.199
  115    HB3  ARG  14           HB2      ARG  14   2.141  -7.283  -6.890
  116    HG2  ARG  14           HG3      ARG  14   4.391  -6.798  -6.928
  117    HG3  ARG  14           HG2      ARG  14   3.580  -5.239  -7.098
  118    HD2  ARG  14           HD3      ARG  14   3.881  -4.843  -4.684
  119    HD3  ARG  14           HD2      ARG  14   4.786  -6.357  -4.577
  120    HE   ARG  14           HE       ARG  14   5.694  -4.232  -6.394
  121   HH11  ARG  14          HH11      ARG  14   6.243  -6.215  -3.561
  122   HH12  ARG  14          HH12      ARG  14   7.943  -5.879  -3.506
  123   HH21  ARG  14          HH21      ARG  14   7.921  -3.791  -6.326
  124   HH22  ARG  14          HH22      ARG  14   8.896  -4.489  -5.071
  125    H    ASN  15           HN       ASN  15   2.990  -3.814  -6.381
  126    HA   ASN  15           HA       ASN  15   3.392  -2.458  -8.122
  127    HB2  ASN  15           HB3      ASN  15   1.318  -4.176  -9.471
  128    HB3  ASN  15           HB2      ASN  15   2.070  -2.802 -10.278
  129   HD21  ASN  15          HD21      ASN  15   2.196  -5.674 -10.866
  130   HD22  ASN  15          HD22      ASN  15   3.874  -6.076 -10.863
  131    H    GLY  16           HN       GLY  16   1.999  -1.482  -6.095
  132    HA2  GLY  16           HA3      GLY  16   0.078   0.267  -7.482
  133    HA3  GLY  16           HA2      GLY  16   0.163   0.042  -5.739
  134    H    ILE  17           HN       ILE  17   2.649   0.510  -4.966
  135    HA   ILE  17           HA       ILE  17   4.357   1.773  -6.826
  136    HB   ILE  17           HB       ILE  17   3.154   3.589  -4.761
  137   HG12  ILE  17          HG12      ILE  17   4.107   3.875  -7.618
  138   HG13  ILE  17          HG11      ILE  17   2.452   3.950  -7.027
  139   HG21  ILE  17          HG21      ILE  17   5.500   3.461  -4.114
  140   HG22  ILE  17          HG22      ILE  17   5.129   5.034  -4.825
  141   HG23  ILE  17          HG23      ILE  17   5.987   3.816  -5.771
  142   HD11  ILE  17          HD11      ILE  17   3.232   6.153  -7.596
  143   HD12  ILE  17          HD12      ILE  17   4.626   5.970  -6.533
  144   HD13  ILE  17          HD13      ILE  17   3.002   6.041  -5.851
  145    H    CYS  18           HN       CYS  18   6.474   1.328  -6.268
  146    HA   CYS  18           HA       CYS  18   6.959   0.308  -3.564
  147    HB2  CYS  18           HB3      CYS  18   7.791  -1.176  -5.246
  148    HB3  CYS  18           HB2      CYS  18   8.572   0.141  -6.114
  149    H    PHE  19           HN       PHE  19   7.355   1.956  -2.197
  150    HA   PHE  19           HA       PHE  19   8.909   4.254  -3.101
  151    HB2  PHE  19           HB3      PHE  19   7.243   3.674  -0.675
  152    HB3  PHE  19           HB2      PHE  19   8.415   4.978  -0.636
  153    HD1  PHE  19           HD1      PHE  19   5.114   4.080  -1.371
  154    HD2  PHE  19           HD2      PHE  19   8.231   6.712  -2.574
  155    HE1  PHE  19           HE1      PHE  19   3.451   5.574  -2.401
  156    HE2  PHE  19           HE2      PHE  19   6.577   8.216  -3.601
  157    HZ   PHE  19           HZ       PHE  19   4.181   7.652  -3.511
  158    HA   PRO  20           HA       PRO  20  12.341   2.805  -0.604
  159    HB2  PRO  20           HB3      PRO  20  14.177   4.541  -1.533
  160    HB3  PRO  20           HB2      PRO  20  13.696   3.109  -2.451
  161    HG2  PRO  20           HG3      PRO  20  12.994   5.959  -2.889
  162    HG3  PRO  20           HG2      PRO  20  13.148   4.645  -4.065
  163    HD2  PRO  20           HD3      PRO  20  10.754   5.666  -2.948
  164    HD3  PRO  20           HD2      PRO  20  10.928   4.215  -3.956
  165    H    GLY  21           HN       GLY  21  11.504   3.480   1.351
  166    HA2  GLY  21           HA3      GLY  21  12.306   5.352   2.966
  167    HA3  GLY  21           HA2      GLY  21  11.355   6.357   1.883
  168    H    ILE  22           HN       ILE  22   9.298   6.697   2.461
  169    HA   ILE  22           HA       ILE  22   7.882   4.607   3.943
  170    HB   ILE  22           HB       ILE  22   6.888   6.391   5.438
  171   HG12  ILE  22          HG12      ILE  22   9.344   7.928   4.564
  172   HG13  ILE  22          HG11      ILE  22   7.689   8.336   4.126
  173   HG21  ILE  22          HG21      ILE  22   9.807   5.725   5.758
  174   HG22  ILE  22          HG22      ILE  22   8.442   4.722   6.250
  175   HG23  ILE  22          HG23      ILE  22   8.728   6.273   7.042
  176   HD11  ILE  22          HD11      ILE  22   7.166   8.720   6.481
  177   HD12  ILE  22          HD12      ILE  22   8.493   9.743   5.930
  178   HD13  ILE  22          HD13      ILE  22   8.828   8.318   6.913
  179    H    CYS  23           HN       CYS  23   5.760   4.441   3.503
  180    HA   CYS  23           HA       CYS  23   4.543   6.268   1.614
  181    HB2  CYS  23           HB3      CYS  23   3.614   3.648   2.808
  182    HB3  CYS  23           HB2      CYS  23   2.777   4.544   1.579
  183    H    ARG  24           HN       ARG  24   2.950   7.682   2.207
  184    HA   ARG  24           HA       ARG  24   1.788   7.330   4.873
  185    HB2  ARG  24           HB3      ARG  24   1.969   9.838   5.183
  186    HB3  ARG  24           HB2      ARG  24   3.466   8.924   5.306
  187    HG2  ARG  24           HG3      ARG  24   4.071   9.566   3.040
  188    HG3  ARG  24           HG2      ARG  24   2.548  10.443   2.873
  189    HD2  ARG  24           HD3      ARG  24   4.726  11.051   4.868
  190    HD3  ARG  24           HD2      ARG  24   4.406  11.951   3.384
  191    HE   ARG  24           HE       ARG  24   2.048  11.901   4.873
  192   HH11  ARG  24          HH11      ARG  24   5.273  13.205   5.111
  193   HH12  ARG  24          HH12      ARG  24   4.794  14.562   6.076
  194   HH21  ARG  24          HH21      ARG  24   1.399  13.685   6.142
  195   HH22  ARG  24          HH22      ARG  24   2.584  14.834   6.670
  196    H    ARG  25           HN       ARG  25   1.508   8.977   1.712
  197    HA   ARG  25           HA       ARG  25  -1.127   8.224   1.342
  198    HB2  ARG  25           HB3      ARG  25  -0.897  10.603   2.997
  199    HB3  ARG  25           HB2      ARG  25  -1.823  10.908   1.535
  200    HG2  ARG  25           HG3      ARG  25  -3.291   9.021   2.079
  201    HG3  ARG  25           HG2      ARG  25  -2.372   8.744   3.559
  202    HD2  ARG  25           HD3      ARG  25  -2.954  11.033   4.288
  203    HD3  ARG  25           HD2      ARG  25  -3.955  11.203   2.849
  204    HE   ARG  25           HE       ARG  25  -4.472   9.087   4.834
  205   HH11  ARG  25          HH11      ARG  25  -5.568  11.806   2.917
  206   HH12  ARG  25          HH12      ARG  25  -7.215  11.667   3.436
  207   HH21  ARG  25          HH21      ARG  25  -6.651   8.903   5.511
  208   HH22  ARG  25          HH22      ARG  25  -7.831  10.021   4.905
  209    HA   PRO  26           HA       PRO  26  -2.642   8.368   0.258
  210    HB2  PRO  26           HB3      PRO  26  -3.420   7.988  -2.489
  211    HB3  PRO  26           HB2      PRO  26  -4.255   8.931  -1.249
  212    HG2  PRO  26           HG3      PRO  26  -3.076  10.036  -3.455
  213    HG3  PRO  26           HG2      PRO  26  -3.280  10.893  -1.913
  214    HD2  PRO  26           HD3      PRO  26  -0.849   9.490  -2.989
  215    HD3  PRO  26           HD2      PRO  26  -0.969  11.070  -2.180
  216    H    TYR  27           HN       TYR  27  -1.430   6.603   0.824
  217    HA   TYR  27           HA       TYR  27  -1.128   4.449  -1.031
  218    HB2  TYR  27           HB3      TYR  27   1.384   5.666   0.143
  219    HB3  TYR  27           HB2      TYR  27   1.307   4.181  -0.783
  220    HD1  TYR  27           HD1      TYR  27   0.826   4.262  -3.210
  221    HD2  TYR  27           HD2      TYR  27   1.434   7.801  -0.934
  222    HE1  TYR  27           HE1      TYR  27   1.253   5.509  -5.279
  223    HE2  TYR  27           HE2      TYR  27   1.861   9.058  -3.000
  224    HH   TYR  27           HH       TYR  27   2.565   8.653  -5.301
  225    H    TYR  28           HN       TYR  28  -1.243   2.619   0.078
  226    HA   TYR  28           HA       TYR  28  -0.900   2.818   2.977
  227    HB2  TYR  28           HB3      TYR  28  -2.366   0.752   3.076
  228    HB3  TYR  28           HB2      TYR  28  -3.168   2.242   2.596
  229    HD1  TYR  28           HD1      TYR  28  -2.522  -1.175   1.757
  230    HD2  TYR  28           HD2      TYR  28  -3.555   2.600   0.060
  231    HE1  TYR  28           HE1      TYR  28  -3.408  -2.307  -0.237
  232    HE2  TYR  28           HE2      TYR  28  -4.439   1.466  -1.926
  233    HH   TYR  28           HH       TYR  28  -4.210  -0.639  -3.106
  234    H    TRP  29           HN       TRP  29   0.628   1.731   3.890
  235    HA   TRP  29           HA       TRP  29   2.583   0.387   2.351
  236    HB2  TRP  29           HB3      TRP  29   3.163   1.673   4.335
  237    HB3  TRP  29           HB2      TRP  29   2.187   0.633   5.340
  238    HD1  TRP  29           HD1      TRP  29   5.603   0.890   3.731
  239    HE1  TRP  29           HE1      TRP  29   7.090  -1.028   4.575
  240    HE3  TRP  29           HE3      TRP  29   2.068  -1.829   6.180
  241    HZ2  TRP  29           HZ2      TRP  29   6.796  -3.391   6.088
  242    HZ3  TRP  29           HZ3      TRP  29   2.741  -3.914   7.305
  243    HH2  TRP  29           HH2      TRP  29   5.060  -4.677   7.254
  244    H    ILE  30           HN       ILE  30   2.336  -1.582   1.545
  245    HA   ILE  30           HA       ILE  30   1.105  -3.635   3.260
  246    HB   ILE  30           HB       ILE  30   0.509  -4.823   1.104
  247   HG12  ILE  30          HG12      ILE  30   1.059  -2.099  -0.113
  248   HG13  ILE  30          HG11      ILE  30   2.025  -3.539  -0.397
  249   HG21  ILE  30          HG21      ILE  30  -0.773  -2.137   1.570
  250   HG22  ILE  30          HG22      ILE  30  -1.129  -3.615   2.467
  251   HG23  ILE  30          HG23      ILE  30  -1.509  -3.514   0.748
  252   HD11  ILE  30          HD11      ILE  30  -0.070  -4.586  -1.324
  253   HD12  ILE  30          HD12      ILE  30   0.644  -3.278  -2.267
  254   HD13  ILE  30          HD13      ILE  30  -0.787  -2.973  -1.268
  255    H    GLY  31           HN       GLY  31   2.966  -4.406   4.146
  256    HA2  GLY  31           HA3      GLY  31   4.927  -5.581   4.310
  257    HA3  GLY  31           HA2      GLY  31   4.634  -6.145   2.675
  258    H    THR  32           HN       THR  32   7.079  -5.969   2.734
  259    HA   THR  32           HA       THR  32   8.003  -3.196   2.428
  260    HB   THR  32           HB       THR  32  10.305  -4.242   2.733
  261    HG1  THR  32           HG2      THR  32   8.948  -6.399   3.953
  262   HG21  THR  32          HG21      THR  32  10.096  -4.332   5.162
  263   HG22  THR  32          HG22      THR  32   8.344  -4.477   5.019
  264   HG23  THR  32          HG23      THR  32   9.151  -2.995   4.508
  265    H    CYS  33           HN       CYS  33   9.633  -2.742   0.822
  266    HA   CYS  33           HA       CYS  33   9.543  -4.537  -1.509
  267    HB2  CYS  33           HB3      CYS  33   8.220  -2.457  -1.853
  268    HB3  CYS  33           HB2      CYS  33   9.666  -1.505  -1.553
  269    H    ASN  34           HN       ASN  34  11.474  -3.507  -3.075
  270    HA   ASN  34           HA       ASN  34  13.693  -3.810  -3.454
  271    HB2  ASN  34           HB3      ASN  34  14.224  -2.628  -0.723
  272    HB3  ASN  34           HB2      ASN  34  15.242  -2.563  -2.152
  273   HD21  ASN  34          HD21      ASN  34  14.431  -0.439  -0.503
  274   HD22  ASN  34          HD22      ASN  34  13.471   0.632  -1.436
  275    H    ASN  35           HN       ASN  35  15.672  -4.205  -1.205
  276    HA   ASN  35           HA       ASN  35  15.229  -7.039  -0.859
  277    HB2  ASN  35           HB3      ASN  35  17.496  -5.195  -0.152
  278    HB3  ASN  35           HB2      ASN  35  17.441  -6.844   0.456
  279   HD21  ASN  35          HD21      ASN  35  17.783  -4.837  -2.362
  280   HD22  ASN  35          HD22      ASN  35  18.377  -6.078  -3.412
  281    H    GLY  36           HN       GLY  36  14.076  -4.402   0.751
  282    HA2  GLY  36           HA3      GLY  36  12.722  -5.654   2.672
  283    HA3  GLY  36           HA2      GLY  36  14.306  -5.559   3.412
  284    H    ILE  37           HN       ILE  37  14.897  -2.884   2.310
  285    HA   ILE  37           HA       ILE  37  13.674  -1.528   4.514
  286    HB   ILE  37           HB       ILE  37  15.122   0.373   3.109
  287   HG12  ILE  37          HG12      ILE  37  17.367  -0.842   2.946
  288   HG13  ILE  37          HG11      ILE  37  16.426  -2.326   2.911
  289   HG21  ILE  37          HG21      ILE  37  15.038   0.125   5.515
  290   HG22  ILE  37          HG22      ILE  37  16.714   0.139   4.963
  291   HG23  ILE  37          HG23      ILE  37  15.944  -1.384   5.409
  292   HD11  ILE  37          HD11      ILE  37  17.043  -1.605   0.679
  293   HD12  ILE  37          HD12      ILE  37  16.221  -0.067   0.937
  294   HD13  ILE  37          HD13      ILE  37  15.294  -1.565   0.895
  295    H    GLY  38           HN       GLY  38  13.318  -1.365   1.005
  296    HA2  GLY  38           HA3      GLY  38  11.807   1.020   0.975
  297    HA3  GLY  38           HA2      GLY  38  11.841  -0.204  -0.289
  298    H    SER  39           HN       SER  39   9.505   0.924   0.077
  299    HA   SER  39           HA       SER  39   8.009  -0.885   1.835
  300    HB2  SER  39           HB3      SER  39   6.382   0.981   2.041
  301    HB3  SER  39           HB2      SER  39   7.989   1.385   2.644
  302    HG   SER  39           HG       SER  39   6.570   2.599   0.745
  303    H    CYS  40           HN       CYS  40   6.706  -2.233   0.846
  304    HA   CYS  40           HA       CYS  40   5.895  -1.788  -1.904
  305    HB2  CYS  40           HB3      CYS  40   6.444  -4.081  -1.228
  306    HB3  CYS  40           HB2      CYS  40   5.257  -4.011   0.069
  307    H    CYS  41           HN       CYS  41   4.414  -0.171  -2.036
  308    HA   CYS  41           HA       CYS  41   2.033  -0.480  -0.346
  309    HB2  CYS  41           HB3      CYS  41   3.163   2.132  -1.344
  310    HB3  CYS  41           HB2      CYS  41   1.839   1.905  -0.201
  311    H    ALA  42           HN       ALA  42   0.121   0.763  -1.397
  312    HA   ALA  42           HA       ALA  42   0.442   0.863  -4.288
  313    HB1  ALA  42           HB1      ALA  42  -0.586  -1.286  -3.858
  314    HB2  ALA  42           HB2      ALA  42  -1.756  -0.205  -4.627
  315    HB3  ALA  42           HB3      ALA  42  -1.850  -0.507  -2.892
  316    H    ARG  43           HN       ARG  43  -0.710   2.356  -5.378
  317    HA   ARG  43           HA       ARG  43  -1.237   4.734  -4.000
  318    HB2  ARG  43           HB3      ARG  43  -0.564   4.477  -6.434
  319    HB3  ARG  43           HB2      ARG  43  -2.233   4.048  -6.771
  320    HG2  ARG  43           HG3      ARG  43  -1.473   6.645  -5.462
  321    HG3  ARG  43           HG2      ARG  43  -1.546   6.446  -7.211
  322    HD2  ARG  43           HD3      ARG  43  -3.895   5.839  -7.066
  323    HD3  ARG  43           HD2      ARG  43  -3.833   5.948  -5.308
  324    HE   ARG  43           HE       ARG  43  -3.012   8.396  -6.442
  325   HH11  ARG  43          HH11      ARG  43  -5.877   6.452  -5.926
  326   HH12  ARG  43          HH12      ARG  43  -6.955   7.809  -5.949
  327   HH21  ARG  43          HH21      ARG  43  -4.440  10.189  -6.474
  328   HH22  ARG  43          HH22      ARG  43  -6.142   9.926  -6.263
  329    H    GLY  44           HN       GLY  44  -2.813   5.034  -2.667
  330    HA2  GLY  44           HA3      GLY  44  -5.329   5.560  -3.001
  331    HA3  GLY  44           HA2      GLY  44  -5.428   3.811  -3.162
  332    H    TRP  45           HN       TRP  45  -6.824   3.875  -1.304
  333    HA   TRP  45           HA       TRP  45  -5.257   3.712   1.124
  334    HB2  TRP  45           HB3      TRP  45  -6.223   6.092   0.871
  335    HB3  TRP  45           HB2      TRP  45  -7.781   5.341   1.219
  336    HD1  TRP  45           HD1      TRP  45  -8.372   5.285   3.731
  337    HE1  TRP  45           HE1      TRP  45  -7.027   5.343   5.927
  338    HE3  TRP  45           HE3      TRP  45  -3.674   5.326   1.771
  339    HZ2  TRP  45           HZ2      TRP  45  -4.304   5.388   6.709
  340    HZ3  TRP  45           HZ3      TRP  45  -1.745   5.382   3.306
  341    HH2  TRP  45           HH2      TRP  45  -2.059   5.415   5.727
  342    H    ARG  46           HN       ARG  46  -5.712   1.811   1.922
  343    HA   ARG  46           HA       ARG  46  -8.498   0.902   1.832
  344    HB2  ARG  46           HB3      ARG  46  -6.950  -0.669   0.869
  345    HB3  ARG  46           HB2      ARG  46  -5.943  -0.629   2.307
  346    HG2  ARG  46           HG3      ARG  46  -7.812  -1.613   3.584
  347    HG3  ARG  46           HG2      ARG  46  -8.753  -1.699   2.095
  348    HD2  ARG  46           HD3      ARG  46  -6.130  -3.081   2.612
  349    HD3  ARG  46           HD2      ARG  46  -7.719  -3.842   2.640
  350    HE   ARG  46           HE       ARG  46  -6.971  -2.518   0.165
  351   HH11  ARG  46          HH11      ARG  46  -7.309  -5.511   1.944
  352   HH12  ARG  46          HH12      ARG  46  -7.048  -6.521   0.548
  353   HH21  ARG  46          HH21      ARG  46  -6.653  -3.832  -1.673
  354   HH22  ARG  46          HH22      ARG  46  -6.680  -5.559  -1.503
  355    H    SER  47           HN       SER  47  -9.502   0.230   3.660
  356    HA   SER  47           HA       SER  47 -10.183   0.329   5.818
  357    HB2  SER  47           HB3      SER  47  -8.095  -1.015   6.220
  358    HB3  SER  47           HB2      SER  47  -7.251   0.494   6.552
  359    HG   SER  47           HG       SER  47  -7.902   0.086   8.518
  Start of MODEL    9
    1    H    PCA   1           HT2      PCA   1 -17.571   5.592  -1.911
    2    HA   PCA   1           HA       PCA   1 -15.776   4.453  -2.080
    3    HB2  PCA   1           HB2      PCA   1 -15.756   2.372  -1.149
    4    HB3  PCA   1           HB3      PCA   1 -16.878   1.743  -2.361
    5    HG2  PCA   1           HG2      PCA   1 -17.462   2.975   0.269
    6    HG3  PCA   1           HG3      PCA   1 -18.477   1.891  -0.725
    7    HT1  PCA   1           HT1      PCA   1 -18.334   4.734  -3.100
    8    HA   PRO   2           HA       PRO   2 -15.852   3.996  -6.567
    9    HB2  PRO   2           HB3      PRO   2 -12.974   4.179  -6.537
   10    HB3  PRO   2           HB2      PRO   2 -14.139   5.394  -7.069
   11    HG2  PRO   2           HG3      PRO   2 -12.538   5.648  -4.849
   12    HG3  PRO   2           HG2      PRO   2 -14.076   6.499  -5.078
   13    HD2  PRO   2           HD3      PRO   2 -13.480   4.048  -3.469
   14    HD3  PRO   2           HD2      PRO   2 -14.571   5.408  -3.105
   15    H    PHE   3           HN       PHE   3 -13.969   2.312  -4.242
   16    HA   PHE   3           HA       PHE   3 -13.990  -0.093  -5.910
   17    HB2  PHE   3           HB3      PHE   3 -11.834  -0.725  -5.163
   18    HB3  PHE   3           HB2      PHE   3 -11.669   0.990  -5.519
   19    HD1  PHE   3           HD1      PHE   3 -11.111  -1.533  -3.136
   20    HD2  PHE   3           HD2      PHE   3 -12.052   2.601  -3.490
   21    HE1  PHE   3           HE1      PHE   3 -10.324  -1.161  -0.838
   22    HE2  PHE   3           HE2      PHE   3 -11.266   2.979  -1.191
   23    HZ   PHE   3           HZ       PHE   3 -10.406   1.095   0.137
   24    H    ILE   4           HN       ILE   4 -13.965  -2.097  -4.455
   25    HA   ILE   4           HA       ILE   4 -15.615  -1.552  -2.110
   26    HB   ILE   4           HB       ILE   4 -16.529  -3.236  -3.574
   27   HG12  ILE   4          HG12      ILE   4 -16.628  -5.200  -1.998
   28   HG13  ILE   4          HG11      ILE   4 -15.415  -4.387  -1.015
   29   HG21  ILE   4          HG21      ILE   4 -15.381  -5.379  -3.984
   30   HG22  ILE   4          HG22      ILE   4 -13.933  -4.718  -3.224
   31   HG23  ILE   4          HG23      ILE   4 -14.557  -3.999  -4.708
   32   HD11  ILE   4          HD11      ILE   4 -18.156  -3.326  -1.664
   33   HD12  ILE   4          HD12      ILE   4 -16.943  -2.517  -0.673
   34   HD13  ILE   4          HD13      ILE   4 -17.648  -4.039  -0.132
   35    HA   PRO   5           HA       PRO   5 -11.921  -1.725   0.510
   36    HB2  PRO   5           HB3      PRO   5 -13.640  -2.321   2.709
   37    HB3  PRO   5           HB2      PRO   5 -12.861  -0.787   2.328
   38    HG2  PRO   5           HG3      PRO   5 -15.619  -1.697   1.761
   39    HG3  PRO   5           HG2      PRO   5 -14.999  -0.052   1.988
   40    HD2  PRO   5           HD3      PRO   5 -15.716  -0.948  -0.426
   41    HD3  PRO   5           HD2      PRO   5 -14.325   0.132  -0.223
   42    H    ARG   6           HN       ARG   6 -10.690  -3.431   0.726
   43    HA   ARG   6           HA       ARG   6 -11.904  -6.068   1.222
   44    HB2  ARG   6           HB3      ARG   6  -9.595  -5.384  -0.618
   45    HB3  ARG   6           HB2      ARG   6 -10.131  -7.017  -0.246
   46    HG2  ARG   6           HG3      ARG   6 -12.187  -6.699  -1.365
   47    HG3  ARG   6           HG2      ARG   6 -11.932  -4.958  -1.483
   48    HD2  ARG   6           HD3      ARG   6 -11.511  -5.957  -3.627
   49    HD3  ARG   6           HD2      ARG   6  -9.988  -5.385  -2.947
   50    HE   ARG   6           HE       ARG   6 -10.464  -8.127  -2.332
   51   HH11  ARG   6          HH11      ARG   6  -9.364  -5.963  -4.848
   52   HH12  ARG   6          HH12      ARG   6  -8.403  -7.169  -5.643
   53   HH21  ARG   6          HH21      ARG   6  -9.215  -9.722  -3.369
   54   HH22  ARG   6          HH22      ARG   6  -8.322  -9.322  -4.800
   55    HA   PRO   7           HA       PRO   7  -9.086  -6.761   4.586
   56    HB2  PRO   7           HB3      PRO   7  -7.941  -9.047   3.047
   57    HB3  PRO   7           HB2      PRO   7  -8.540  -8.996   4.709
   58    HG2  PRO   7           HG3      PRO   7  -9.999 -10.102   2.781
   59    HG3  PRO   7           HG2      PRO   7 -10.760  -9.132   4.057
   60    HD2  PRO   7           HD3      PRO   7 -10.214  -8.435   1.212
   61    HD3  PRO   7           HD2      PRO   7 -11.570  -7.958   2.250
   62    H    ILE   8           HN       ILE   8  -7.347  -5.688   5.046
   63    HA   ILE   8           HA       ILE   8  -5.421  -4.957   3.025
   64    HB   ILE   8           HB       ILE   8  -5.488  -4.321   5.979
   65   HG12  ILE   8          HG12      ILE   8  -6.362  -2.615   3.642
   66   HG13  ILE   8          HG11      ILE   8  -7.463  -3.506   4.685
   67   HG21  ILE   8          HG21      ILE   8  -3.909  -3.059   3.734
   68   HG22  ILE   8          HG22      ILE   8  -3.257  -4.081   5.015
   69   HG23  ILE   8          HG23      ILE   8  -3.939  -2.504   5.409
   70   HD11  ILE   8          HD11      ILE   8  -6.728  -2.181   6.592
   71   HD12  ILE   8          HD12      ILE   8  -7.360  -1.164   5.297
   72   HD13  ILE   8          HD13      ILE   8  -5.618  -1.293   5.549
   73    H    ASP   9           HN       ASP   9  -3.766  -6.252   2.554
   74    HA   ASP   9           HA       ASP   9  -2.497  -7.724   4.752
   75    HB2  ASP   9           HB3      ASP   9  -3.975  -9.106   3.025
   76    HB3  ASP   9           HB2      ASP   9  -2.513  -8.982   2.043
   77    H    THR  10           HN       THR  10  -0.293  -8.436   4.177
   78    HA   THR  10           HA       THR  10   1.341  -6.344   3.357
   79    HB   THR  10           HB       THR  10   3.097  -8.214   3.166
   80    HG1  THR  10           HG2      THR  10   0.761  -9.642   3.612
   81   HG21  THR  10          HG21      THR  10   3.171  -8.436   5.624
   82   HG22  THR  10          HG22      THR  10   1.545  -7.757   5.711
   83   HG23  THR  10          HG23      THR  10   2.876  -6.775   5.104
   84    H    CYS  11           HN       CYS  11   3.230  -7.138   1.702
   85    HA   CYS  11           HA       CYS  11   2.277  -6.226  -0.741
   86    HB2  CYS  11           HB3      CYS  11   4.592  -6.006   0.183
   87    HB3  CYS  11           HB2      CYS  11   4.867  -7.686  -0.247
   88    H    ARG  12           HN       ARG  12   1.767  -9.283   0.395
   89    HA   ARG  12           HA       ARG  12   1.916 -10.875  -1.894
   90    HB2  ARG  12           HB3      ARG  12   0.517 -12.344  -0.833
   91    HB3  ARG  12           HB2      ARG  12   1.134 -11.432   0.531
   92    HG2  ARG  12           HG3      ARG  12  -0.877 -10.208   0.736
   93    HG3  ARG  12           HG2      ARG  12  -1.477 -10.831  -0.809
   94    HD2  ARG  12           HD3      ARG  12  -2.554 -12.121   0.842
   95    HD3  ARG  12           HD2      ARG  12  -1.257 -13.122   0.180
   96    HE   ARG  12           HE       ARG  12  -0.961 -11.641   2.719
   97   HH11  ARG  12          HH11      ARG  12  -0.648 -14.587   0.831
   98   HH12  ARG  12          HH12      ARG  12   0.071 -15.484   2.128
   99   HH21  ARG  12          HH21      ARG  12  -0.024 -12.833   4.416
  100   HH22  ARG  12          HH22      ARG  12   0.429 -14.488   4.163
  101    H    LEU  13           HN       LEU  13  -0.399  -8.385  -0.918
  102    HA   LEU  13           HA       LEU  13  -1.526  -8.329  -3.603
  103    HB2  LEU  13           HB3      LEU  13  -1.928  -6.689  -1.110
  104    HB3  LEU  13           HB2      LEU  13  -2.455  -6.076  -2.661
  105    HG   LEU  13           HG       LEU  13  -4.353  -7.033  -1.609
  106   HD11  LEU  13          HD11      LEU  13  -3.375  -9.090  -3.576
  107   HD12  LEU  13          HD12      LEU  13  -4.032  -7.517  -4.023
  108   HD13  LEU  13          HD13      LEU  13  -5.048  -8.690  -3.184
  109   HD21  LEU  13          HD21      LEU  13  -2.743  -9.543  -1.224
  110   HD22  LEU  13          HD22      LEU  13  -4.438  -9.320  -0.793
  111   HD23  LEU  13          HD23      LEU  13  -3.186  -8.402   0.043
  112    H    ARG  14           HN       ARG  14  -0.488  -7.193  -5.220
  113    HA   ARG  14           HA       ARG  14   1.690  -5.449  -4.362
  114    HB2  ARG  14           HB3      ARG  14   2.518  -7.661  -4.821
  115    HB3  ARG  14           HB2      ARG  14   1.682  -7.702  -6.363
  116    HG2  ARG  14           HG3      ARG  14   3.898  -7.268  -6.885
  117    HG3  ARG  14           HG2      ARG  14   3.051  -5.722  -7.004
  118    HD2  ARG  14           HD3      ARG  14   3.839  -5.118  -4.765
  119    HD3  ARG  14           HD2      ARG  14   4.728  -6.642  -4.676
  120    HE   ARG  14           HE       ARG  14   5.358  -4.931  -6.936
  121   HH11  ARG  14          HH11      ARG  14   6.220  -5.949  -3.702
  122   HH12  ARG  14          HH12      ARG  14   7.873  -5.442  -3.848
  123   HH21  ARG  14          HH21      ARG  14   7.506  -4.238  -7.127
  124   HH22  ARG  14          HH22      ARG  14   8.602  -4.444  -5.799
  125    H    ASN  15           HN       ASN  15   2.605  -4.162  -6.137
  126    HA   ASN  15           HA       ASN  15   2.722  -2.994  -8.046
  127    HB2  ASN  15           HB3      ASN  15   0.506  -4.840  -8.902
  128    HB3  ASN  15           HB2      ASN  15   1.135  -3.569  -9.947
  129   HD21  ASN  15          HD21      ASN  15   1.199  -6.450 -10.306
  130   HD22  ASN  15          HD22      ASN  15   2.865  -6.878 -10.460
  131    H    GLY  16           HN       GLY  16   1.856  -1.480  -6.242
  132    HA2  GLY  16           HA3      GLY  16  -0.192   0.017  -7.740
  133    HA3  GLY  16           HA2      GLY  16  -0.190  -0.001  -5.983
  134    H    ILE  17           HN       ILE  17   2.309   0.459  -5.193
  135    HA   ILE  17           HA       ILE  17   4.063   1.641  -7.062
  136    HB   ILE  17           HB       ILE  17   2.710   3.573  -5.209
  137   HG12  ILE  17          HG12      ILE  17   3.898   3.748  -7.995
  138   HG13  ILE  17          HG11      ILE  17   2.189   3.664  -7.589
  139   HG21  ILE  17          HG21      ILE  17   5.584   3.849  -6.085
  140   HG22  ILE  17          HG22      ILE  17   5.045   3.506  -4.440
  141   HG23  ILE  17          HG23      ILE  17   4.637   5.047  -5.200
  142   HD11  ILE  17          HD11      ILE  17   4.028   5.933  -6.864
  143   HD12  ILE  17          HD12      ILE  17   2.291   5.855  -6.581
  144   HD13  ILE  17          HD13      ILE  17   2.911   5.916  -8.228
  145    H    CYS  18           HN       CYS  18   6.129   1.169  -6.414
  146    HA   CYS  18           HA       CYS  18   6.548   0.391  -3.626
  147    HB2  CYS  18           HB3      CYS  18   7.429  -1.222  -5.117
  148    HB3  CYS  18           HB2      CYS  18   8.135   0.005  -6.162
  149    H    PHE  19           HN       PHE  19   7.441   1.760  -2.219
  150    HA   PHE  19           HA       PHE  19   8.778   4.165  -3.264
  151    HB2  PHE  19           HB3      PHE  19   7.206   3.587  -0.790
  152    HB3  PHE  19           HB2      PHE  19   8.436   4.838  -0.732
  153    HD1  PHE  19           HD1      PHE  19   5.174   3.888  -1.951
  154    HD2  PHE  19           HD2      PHE  19   8.204   6.860  -2.092
  155    HE1  PHE  19           HE1      PHE  19   3.555   5.484  -2.898
  156    HE2  PHE  19           HE2      PHE  19   6.598   8.470  -3.033
  157    HZ   PHE  19           HZ       PHE  19   4.267   7.783  -3.433
  158    HA   PRO  20           HA       PRO  20  12.483   2.611  -1.219
  159    HB2  PRO  20           HB3      PRO  20  14.095   4.647  -1.981
  160    HB3  PRO  20           HB2      PRO  20  13.710   3.293  -3.050
  161    HG2  PRO  20           HG3      PRO  20  12.566   6.054  -3.002
  162    HG3  PRO  20           HG2      PRO  20  12.988   5.040  -4.392
  163    HD2  PRO  20           HD3      PRO  20  10.434   5.355  -3.453
  164    HD3  PRO  20           HD2      PRO  20  10.991   3.915  -4.330
  165    H    GLY  21           HN       GLY  21  11.875   2.897   0.873
  166    HA2  GLY  21           HA3      GLY  21  12.486   4.486   2.764
  167    HA3  GLY  21           HA2      GLY  21  11.513   5.645   1.864
  168    H    ILE  22           HN       ILE  22   9.573   5.908   2.792
  169    HA   ILE  22           HA       ILE  22   8.018   3.529   3.484
  170    HB   ILE  22           HB       ILE  22   7.185   4.699   5.570
  171   HG12  ILE  22          HG12      ILE  22   9.750   6.269   5.239
  172   HG13  ILE  22          HG11      ILE  22   8.128   6.927   5.039
  173   HG21  ILE  22          HG21      ILE  22  10.042   3.753   5.524
  174   HG22  ILE  22          HG22      ILE  22   8.605   2.743   5.672
  175   HG23  ILE  22          HG23      ILE  22   9.023   3.877   6.957
  176   HD11  ILE  22          HD11      ILE  22   9.055   7.492   7.210
  177   HD12  ILE  22          HD12      ILE  22   9.265   5.780   7.580
  178   HD13  ILE  22          HD13      ILE  22   7.645   6.448   7.379
  179    H    CYS  23           HN       CYS  23   5.806   3.777   3.309
  180    HA   CYS  23           HA       CYS  23   4.851   6.025   1.812
  181    HB2  CYS  23           HB3      CYS  23   3.776   3.350   2.634
  182    HB3  CYS  23           HB2      CYS  23   2.698   4.574   2.027
  183    H    ARG  24           HN       ARG  24   3.250   7.435   2.453
  184    HA   ARG  24           HA       ARG  24   2.200   7.168   5.167
  185    HB2  ARG  24           HB3      ARG  24   2.591   9.630   5.531
  186    HB3  ARG  24           HB2      ARG  24   4.036   8.626   5.528
  187    HG2  ARG  24           HG3      ARG  24   4.585   9.331   3.294
  188    HG3  ARG  24           HG2      ARG  24   3.069  10.224   3.163
  189    HD2  ARG  24           HD3      ARG  24   5.255  10.804   5.156
  190    HD3  ARG  24           HD2      ARG  24   5.011  11.673   3.640
  191    HE   ARG  24           HE       ARG  24   2.605  11.758   5.017
  192   HH11  ARG  24          HH11      ARG  24   5.878  12.907   5.471
  193   HH12  ARG  24          HH12      ARG  24   5.397  14.287   6.405
  194   HH21  ARG  24          HH21      ARG  24   1.966  13.562   6.231
  195   HH22  ARG  24          HH22      ARG  24   3.163  14.663   6.839
  196    H    ARG  25           HN       ARG  25   1.951   8.818   2.013
  197    HA   ARG  25           HA       ARG  25  -0.798   8.485   1.763
  198    HB2  ARG  25           HB3      ARG  25  -0.041  10.957   3.213
  199    HB3  ARG  25           HB2      ARG  25  -1.187  11.168   1.902
  200    HG2  ARG  25           HG3      ARG  25  -1.521   9.401   4.321
  201    HG3  ARG  25           HG2      ARG  25  -2.362  10.914   3.988
  202    HD2  ARG  25           HD3      ARG  25  -3.361   9.862   1.977
  203    HD3  ARG  25           HD2      ARG  25  -2.588   8.343   2.427
  204    HE   ARG  25           HE       ARG  25  -4.013   9.033   4.637
  205   HH11  ARG  25          HH11      ARG  25  -4.812   8.592   1.257
  206   HH12  ARG  25          HH12      ARG  25  -6.429   8.063   1.576
  207   HH21  ARG  25          HH21      ARG  25  -6.156   8.324   5.056
  208   HH22  ARG  25          HH22      ARG  25  -7.193   7.919   3.726
  209    HA   PRO  26           HA       PRO  26  -2.229   8.698   0.626
  210    HB2  PRO  26           HB3      PRO  26  -3.578   8.571  -1.624
  211    HB3  PRO  26           HB2      PRO  26  -3.279  10.140  -0.883
  212    HG2  PRO  26           HG3      PRO  26  -1.788   8.857  -3.126
  213    HG3  PRO  26           HG2      PRO  26  -2.484  10.493  -3.051
  214    HD2  PRO  26           HD3      PRO  26   0.133   9.929  -2.470
  215    HD3  PRO  26           HD2      PRO  26  -0.752  11.300  -1.781
  216    H    TYR  27           HN       TYR  27  -1.278   6.720   1.114
  217    HA   TYR  27           HA       TYR  27  -1.252   4.648  -0.865
  218    HB2  TYR  27           HB3      TYR  27   1.403   5.497   0.346
  219    HB3  TYR  27           HB2      TYR  27   1.146   4.094  -0.684
  220    HD1  TYR  27           HD1      TYR  27   0.875   4.359  -3.099
  221    HD2  TYR  27           HD2      TYR  27   1.404   7.732  -0.564
  222    HE1  TYR  27           HE1      TYR  27   1.259   5.785  -5.061
  223    HE2  TYR  27           HE2      TYR  27   1.763   9.160  -2.506
  224    HH   TYR  27           HH       TYR  27   2.548   8.907  -4.856
  225    H    TYR  28           HN       TYR  28  -1.277   2.667   0.105
  226    HA   TYR  28           HA       TYR  28  -1.081   2.709   3.023
  227    HB2  TYR  28           HB3      TYR  28  -2.546   0.667   2.975
  228    HB3  TYR  28           HB2      TYR  28  -3.328   2.149   2.448
  229    HD1  TYR  28           HD1      TYR  28  -2.596  -1.247   1.640
  230    HD2  TYR  28           HD2      TYR  28  -3.549   2.528  -0.107
  231    HE1  TYR  28           HE1      TYR  28  -3.359  -2.379  -0.406
  232    HE2  TYR  28           HE2      TYR  28  -4.304   1.396  -2.143
  233    HH   TYR  28           HH       TYR  28  -4.019  -0.691  -3.313
  234    H    TRP  29           HN       TRP  29   0.422   1.569   3.929
  235    HA   TRP  29           HA       TRP  29   2.447   0.358   2.373
  236    HB2  TRP  29           HB3      TRP  29   2.923   1.495   4.480
  237    HB3  TRP  29           HB2      TRP  29   1.947   0.343   5.358
  238    HD1  TRP  29           HD1      TRP  29   5.389   0.796   3.817
  239    HE1  TRP  29           HE1      TRP  29   6.908  -1.134   4.562
  240    HE3  TRP  29           HE3      TRP  29   1.885  -2.146   6.050
  241    HZ2  TRP  29           HZ2      TRP  29   6.646  -3.597   5.925
  242    HZ3  TRP  29           HZ3      TRP  29   2.591  -4.283   7.055
  243    HH2  TRP  29           HH2      TRP  29   4.927  -4.992   6.985
  244    H    ILE  30           HN       ILE  30   2.214  -1.519   1.396
  245    HA   ILE  30           HA       ILE  30   1.008  -3.730   2.917
  246    HB   ILE  30           HB       ILE  30   0.602  -4.776   0.610
  247   HG12  ILE  30          HG12      ILE  30   0.845  -1.899  -0.293
  248   HG13  ILE  30          HG11      ILE  30   2.052  -3.130  -0.635
  249   HG21  ILE  30          HG21      ILE  30  -0.934  -2.281   1.311
  250   HG22  ILE  30          HG22      ILE  30  -1.170  -3.868   2.044
  251   HG23  ILE  30          HG23      ILE  30  -1.519  -3.627   0.332
  252   HD11  ILE  30          HD11      ILE  30   0.377  -4.380  -1.907
  253   HD12  ILE  30          HD12      ILE  30   0.624  -2.753  -2.543
  254   HD13  ILE  30          HD13      ILE  30  -0.806  -3.112  -1.571
  255    H    GLY  31           HN       GLY  31   2.876  -4.472   3.828
  256    HA2  GLY  31           HA3      GLY  31   4.835  -5.657   3.980
  257    HA3  GLY  31           HA2      GLY  31   4.612  -6.103   2.300
  258    H    THR  32           HN       THR  32   7.073  -5.898   2.526
  259    HA   THR  32           HA       THR  32   7.914  -3.092   2.267
  260    HB   THR  32           HB       THR  32  10.248  -4.199   2.649
  261    HG1  THR  32           HG2      THR  32   9.049  -6.011   4.318
  262   HG21  THR  32          HG21      THR  32   8.240  -3.965   4.886
  263   HG22  THR  32          HG22      THR  32   9.134  -2.625   4.171
  264   HG23  THR  32          HG23      THR  32   9.995  -3.890   5.049
  265    H    CYS  33           HN       CYS  33   9.739  -2.670   0.795
  266    HA   CYS  33           HA       CYS  33   9.715  -4.424  -1.560
  267    HB2  CYS  33           HB3      CYS  33   8.158  -2.498  -1.847
  268    HB3  CYS  33           HB2      CYS  33   9.507  -1.397  -1.622
  269    H    ASN  34           HN       ASN  34  11.455  -3.345  -3.174
  270    HA   ASN  34           HA       ASN  34  13.639  -3.280  -3.693
  271    HB2  ASN  34           HB3      ASN  34  14.351  -2.086  -1.026
  272    HB3  ASN  34           HB2      ASN  34  15.083  -1.809  -2.594
  273   HD21  ASN  34          HD21      ASN  34  14.163   0.030  -0.613
  274   HD22  ASN  34          HD22      ASN  34  12.955   0.998  -1.351
  275    H    ASN  35           HN       ASN  35  14.154  -3.650  -0.209
  276    HA   ASN  35           HA       ASN  35  14.826  -6.443  -0.469
  277    HB2  ASN  35           HB3      ASN  35  16.926  -4.365   0.188
  278    HB3  ASN  35           HB2      ASN  35  17.100  -6.059   0.621
  279   HD21  ASN  35          HD21      ASN  35  17.236  -3.721  -1.895
  280   HD22  ASN  35          HD22      ASN  35  17.811  -4.774  -3.138
  281    H    GLY  36           HN       GLY  36  12.934  -4.676   0.938
  282    HA2  GLY  36           HA3      GLY  36  11.949  -5.353   3.036
  283    HA3  GLY  36           HA2      GLY  36  13.569  -5.580   3.673
  284    H    ILE  37           HN       ILE  37  14.270  -2.921   2.298
  285    HA   ILE  37           HA       ILE  37  13.750  -1.346   4.634
  286    HB   ILE  37           HB       ILE  37  14.944  -0.028   2.270
  287   HG12  ILE  37          HG12      ILE  37  17.182  -1.193   3.165
  288   HG13  ILE  37          HG11      ILE  37  16.057  -2.510   3.482
  289   HG21  ILE  37          HG21      ILE  37  16.460   0.829   3.978
  290   HG22  ILE  37          HG22      ILE  37  15.709  -0.231   5.168
  291   HG23  ILE  37          HG23      ILE  37  14.772   1.066   4.427
  292   HD11  ILE  37          HD11      ILE  37  16.485  -1.175   0.821
  293   HD12  ILE  37          HD12      ILE  37  15.396  -2.522   1.143
  294   HD13  ILE  37          HD13      ILE  37  17.137  -2.736   1.313
  295    H    GLY  38           HN       GLY  38  13.146  -0.817   1.148
  296    HA2  GLY  38           HA3      GLY  38  11.499   1.432   1.584
  297    HA3  GLY  38           HA2      GLY  38  11.667   0.542   0.077
  298    H    SER  39           HN       SER  39   9.278   1.387   0.416
  299    HA   SER  39           HA       SER  39   7.775  -0.633   1.912
  300    HB2  SER  39           HB3      SER  39   5.986   1.076   1.986
  301    HB3  SER  39           HB2      SER  39   7.493   1.628   2.711
  302    HG   SER  39           HG       SER  39   6.189   2.523   0.454
  303    H    CYS  40           HN       CYS  40   6.688  -2.070   0.797
  304    HA   CYS  40           HA       CYS  40   5.987  -1.622  -1.979
  305    HB2  CYS  40           HB3      CYS  40   6.602  -3.899  -1.240
  306    HB3  CYS  40           HB2      CYS  40   5.303  -3.877  -0.055
  307    H    CYS  41           HN       CYS  41   4.323  -0.289  -2.364
  308    HA   CYS  41           HA       CYS  41   2.005  -0.478  -0.586
  309    HB2  CYS  41           HB3      CYS  41   3.023   2.070  -1.823
  310    HB3  CYS  41           HB2      CYS  41   1.726   1.895  -0.645
  311    H    ALA  42           HN       ALA  42   0.076   0.639  -1.640
  312    HA   ALA  42           HA       ALA  42   0.331   0.753  -4.537
  313    HB1  ALA  42           HB1      ALA  42  -1.950  -0.210  -4.777
  314    HB2  ALA  42           HB2      ALA  42  -1.937  -0.563  -3.048
  315    HB3  ALA  42           HB3      ALA  42  -0.770  -1.352  -4.120
  316    H    ARG  43           HN       ARG  43  -0.686   2.400  -5.524
  317    HA   ARG  43           HA       ARG  43  -0.995   4.710  -3.970
  318    HB2  ARG  43           HB3      ARG  43  -0.268   4.781  -6.302
  319    HB3  ARG  43           HB2      ARG  43  -1.835   4.190  -6.826
  320    HG2  ARG  43           HG3      ARG  43  -1.714   6.710  -5.249
  321    HG3  ARG  43           HG2      ARG  43  -1.234   6.737  -6.947
  322    HD2  ARG  43           HD3      ARG  43  -3.412   5.699  -7.525
  323    HD3  ARG  43           HD2      ARG  43  -3.882   5.822  -5.832
  324    HE   ARG  43           HE       ARG  43  -3.132   8.369  -6.726
  325   HH11  ARG  43          HH11      ARG  43  -5.629   5.978  -7.259
  326   HH12  ARG  43          HH12      ARG  43  -6.839   7.145  -7.696
  327   HH21  ARG  43          HH21      ARG  43  -4.728   9.915  -7.321
  328   HH22  ARG  43          HH22      ARG  43  -6.318   9.373  -7.758
  329    H    GLY  44           HN       GLY  44  -2.545   5.086  -2.617
  330    HA2  GLY  44           HA3      GLY  44  -4.946   5.946  -2.869
  331    HA3  GLY  44           HA2      GLY  44  -5.281   4.281  -3.310
  332    H    TRP  45           HN       TRP  45  -6.685   4.022  -1.610
  333    HA   TRP  45           HA       TRP  45  -5.343   3.431   0.902
  334    HB2  TRP  45           HB3      TRP  45  -6.401   5.811   0.882
  335    HB3  TRP  45           HB2      TRP  45  -7.936   4.950   0.970
  336    HD1  TRP  45           HD1      TRP  45  -8.764   4.566   3.366
  337    HE1  TRP  45           HE1      TRP  45  -7.663   4.424   5.690
  338    HE3  TRP  45           HE3      TRP  45  -3.888   5.016   1.949
  339    HZ2  TRP  45           HZ2      TRP  45  -5.050   4.494   6.774
  340    HZ3  TRP  45           HZ3      TRP  45  -2.142   4.973   3.692
  341    HH2  TRP  45           HH2      TRP  45  -2.717   4.718   6.049
  342    H    ARG  46           HN       ARG  46  -5.947   1.451   1.499
  343    HA   ARG  46           HA       ARG  46  -8.483   0.432   0.456
  344    HB2  ARG  46           HB3      ARG  46  -6.737  -0.992  -0.147
  345    HB3  ARG  46           HB2      ARG  46  -6.006  -0.949   1.450
  346    HG2  ARG  46           HG3      ARG  46  -7.898  -2.234   2.327
  347    HG3  ARG  46           HG2      ARG  46  -8.630  -2.252   0.723
  348    HD2  ARG  46           HD3      ARG  46  -5.942  -3.439   1.414
  349    HD3  ARG  46           HD2      ARG  46  -7.443  -4.354   1.275
  350    HE   ARG  46           HE       ARG  46  -6.605  -2.789  -1.046
  351   HH11  ARG  46          HH11      ARG  46  -6.834  -5.944   0.486
  352   HH12  ARG  46          HH12      ARG  46  -6.611  -6.814  -0.999
  353   HH21  ARG  46          HH21      ARG  46  -6.290  -3.934  -2.987
  354   HH22  ARG  46          HH22      ARG  46  -6.299  -5.669  -2.976
  355    H    SER  47           HN       SER  47 -10.096   0.077   1.657
  356    HA   SER  47           HA       SER  47 -11.520   0.153   3.429
  357    HB2  SER  47           HB3      SER  47  -9.350  -1.546   4.667
  358    HB3  SER  47           HB2      SER  47 -11.056  -1.533   5.117
  359    HG   SER  47           HG       SER  47 -10.184  -3.204   3.534
  Start of MODEL   10
    1    H    PCA   1           HT2      PCA   1 -13.114   9.098   1.430
    2    HA   PCA   1           HA       PCA   1 -12.896   7.147   0.607
    3    HB2  PCA   1           HB2      PCA   1 -13.516   5.421   1.945
    4    HB3  PCA   1           HB3      PCA   1 -15.229   5.751   1.662
    5    HG2  PCA   1           HG2      PCA   1 -13.532   6.619   3.888
    6    HG3  PCA   1           HG3      PCA   1 -15.310   6.691   3.737
    7    HT1  PCA   1           HT1      PCA   1 -14.738   9.141   1.133
    8    HA   PRO   2           HA       PRO   2 -15.930   7.559  -2.727
    9    HB2  PRO   2           HB3      PRO   2 -14.086   6.189  -4.453
   10    HB3  PRO   2           HB2      PRO   2 -14.475   7.913  -4.434
   11    HG2  PRO   2           HG3      PRO   2 -12.026   6.853  -3.736
   12    HG3  PRO   2           HG2      PRO   2 -12.629   8.434  -3.211
   13    HD2  PRO   2           HD3      PRO   2 -12.582   5.834  -1.732
   14    HD3  PRO   2           HD2      PRO   2 -12.286   7.482  -1.136
   15    H    PHE   3           HN       PHE   3 -14.252   4.861  -1.498
   16    HA   PHE   3           HA       PHE   3 -16.482   3.094  -2.152
   17    HB2  PHE   3           HB3      PHE   3 -15.052   1.297  -2.782
   18    HB3  PHE   3           HB2      PHE   3 -14.399   2.690  -3.637
   19    HD1  PHE   3           HD1      PHE   3 -13.693   0.024  -1.414
   20    HD2  PHE   3           HD2      PHE   3 -12.450   3.942  -2.510
   21    HE1  PHE   3           HE1      PHE   3 -11.529  -0.361  -0.321
   22    HE2  PHE   3           HE2      PHE   3 -10.277   3.561  -1.420
   23    HZ   PHE   3           HZ       PHE   3  -9.826   1.408  -0.314
   24    H    ILE   4           HN       ILE   4 -16.539   1.256  -0.536
   25    HA   ILE   4           HA       ILE   4 -15.667   2.233   2.048
   26    HB   ILE   4           HB       ILE   4 -17.936   1.399   1.945
   27   HG12  ILE   4          HG12      ILE   4 -17.794  -0.433   3.713
   28   HG13  ILE   4          HG11      ILE   4 -16.046  -0.316   3.550
   29   HG21  ILE   4          HG21      ILE   4 -18.445  -0.970   1.534
   30   HG22  ILE   4          HG22      ILE   4 -16.756  -1.237   1.093
   31   HG23  ILE   4          HG23      ILE   4 -17.765  -0.166   0.119
   32   HD11  ILE   4          HD11      ILE   4 -16.805   0.975   5.437
   33   HD12  ILE   4          HD12      ILE   4 -17.909   1.884   4.408
   34   HD13  ILE   4          HD13      ILE   4 -16.171   2.050   4.195
   35    HA   PRO   5           HA       PRO   5 -11.791   0.025   1.736
   36    HB2  PRO   5           HB3      PRO   5 -11.325   0.210   4.490
   37    HB3  PRO   5           HB2      PRO   5 -10.788   1.357   3.259
   38    HG2  PRO   5           HG3      PRO   5 -13.188   1.470   5.033
   39    HG3  PRO   5           HG2      PRO   5 -12.112   2.780   4.514
   40    HD2  PRO   5           HD3      PRO   5 -14.497   2.503   3.400
   41    HD3  PRO   5           HD2      PRO   5 -13.092   2.907   2.398
   42    H    ARG   6           HN       ARG   6 -11.355  -2.044   1.809
   43    HA   ARG   6           HA       ARG   6 -12.975  -3.807   3.522
   44    HB2  ARG   6           HB3      ARG   6 -11.516  -4.380   0.930
   45    HB3  ARG   6           HB2      ARG   6 -12.467  -5.544   1.833
   46    HG2  ARG   6           HG3      ARG   6 -14.480  -4.496   1.306
   47    HG3  ARG   6           HG2      ARG   6 -13.678  -2.997   0.834
   48    HD2  ARG   6           HD3      ARG   6 -14.496  -4.259  -1.105
   49    HD3  ARG   6           HD2      ARG   6 -12.744  -4.077  -1.120
   50    HE   ARG   6           HE       ARG   6 -13.719  -6.547   0.033
   51   HH11  ARG   6          HH11      ARG   6 -12.562  -4.897  -2.826
   52   HH12  ARG   6          HH12      ARG   6 -12.145  -6.358  -3.660
   53   HH21  ARG   6          HH21      ARG   6 -13.169  -8.481  -1.064
   54   HH22  ARG   6          HH22      ARG   6 -12.501  -8.401  -2.663
   55    HA   PRO   7           HA       PRO   7  -9.491  -5.576   5.762
   56    HB2  PRO   7           HB3      PRO   7  -9.711  -7.964   3.966
   57    HB3  PRO   7           HB2      PRO   7  -9.501  -7.897   5.720
   58    HG2  PRO   7           HG3      PRO   7 -11.891  -8.400   4.665
   59    HG3  PRO   7           HG2      PRO   7 -11.729  -7.373   6.101
   60    HD2  PRO   7           HD3      PRO   7 -12.368  -6.623   3.309
   61    HD3  PRO   7           HD2      PRO   7 -12.821  -5.822   4.823
   62    H    ILE   8           HN       ILE   8  -7.411  -5.182   5.553
   63    HA   ILE   8           HA       ILE   8  -6.331  -4.402   3.061
   64    HB   ILE   8           HB       ILE   8  -4.988  -4.793   5.730
   65   HG12  ILE   8          HG12      ILE   8  -6.018  -2.312   4.336
   66   HG13  ILE   8          HG11      ILE   8  -6.733  -3.079   5.748
   67   HG21  ILE   8          HG21      ILE   8  -3.355  -4.913   3.914
   68   HG22  ILE   8          HG22      ILE   8  -3.163  -3.421   4.836
   69   HG23  ILE   8          HG23      ILE   8  -3.957  -3.390   3.262
   70   HD11  ILE   8          HD11      ILE   8  -4.011  -1.804   5.634
   71   HD12  ILE   8          HD12      ILE   8  -4.760  -2.536   7.053
   72   HD13  ILE   8          HD13      ILE   8  -5.463  -1.089   6.333
   73    H    ASP   9           HN       ASP   9  -5.545  -5.609   1.546
   74    HA   ASP   9           HA       ASP   9  -4.661  -8.319   1.984
   75    HB2  ASP   9           HB3      ASP   9  -4.678  -6.556  -0.476
   76    HB3  ASP   9           HB2      ASP   9  -4.075  -8.208  -0.473
   77    H    THR  10           HN       THR  10  -2.515  -9.014   1.133
   78    HA   THR  10           HA       THR  10  -0.415  -7.210   2.035
   79    HB   THR  10           HB       THR  10   1.095  -9.139   1.482
   80    HG1  THR  10           HG2      THR  10  -1.035 -10.901   1.347
   81   HG21  THR  10          HG21      THR  10   0.219  -8.813   3.742
   82   HG22  THR  10          HG22      THR  10   0.366 -10.530   3.362
   83   HG23  THR  10          HG23      THR  10  -1.215  -9.749   3.326
   84    H    CYS  11           HN       CYS  11   1.679  -7.541   0.379
   85    HA   CYS  11           HA       CYS  11   1.269  -6.305  -2.058
   86    HB2  CYS  11           HB3      CYS  11   3.285  -8.497  -1.544
   87    HB3  CYS  11           HB2      CYS  11   3.370  -7.280  -2.807
   88    H    ARG  12           HN       ARG  12   0.031  -9.261  -1.118
   89    HA   ARG  12           HA       ARG  12  -0.592 -10.925  -3.070
   90    HB2  ARG  12           HB3      ARG  12  -1.799 -10.233  -0.833
   91    HB3  ARG  12           HB2      ARG  12  -2.840  -9.326  -1.916
   92    HG2  ARG  12           HG3      ARG  12  -2.960 -11.671  -3.141
   93    HG3  ARG  12           HG2      ARG  12  -2.578 -12.222  -1.503
   94    HD2  ARG  12           HD3      ARG  12  -4.479 -11.044  -0.614
   95    HD3  ARG  12           HD2      ARG  12  -4.818 -10.359  -2.201
   96    HE   ARG  12           HE       ARG  12  -4.844 -13.138  -2.447
   97   HH11  ARG  12          HH11      ARG  12  -6.706 -10.653  -0.799
   98   HH12  ARG  12          HH12      ARG  12  -8.195 -11.547  -0.905
   99   HH21  ARG  12          HH21      ARG  12  -6.809 -14.292  -2.564
  100   HH22  ARG  12          HH22      ARG  12  -8.251 -13.601  -1.896
  101    H    LEU  13           HN       LEU  13  -1.715  -7.577  -2.959
  102    HA   LEU  13           HA       LEU  13  -2.247  -7.667  -5.847
  103    HB2  LEU  13           HB3      LEU  13  -3.460  -6.016  -3.636
  104    HB3  LEU  13           HB2      LEU  13  -3.590  -5.547  -5.315
  105    HG   LEU  13           HG       LEU  13  -4.742  -7.724  -5.767
  106   HD11  LEU  13          HD11      LEU  13  -3.929  -9.011  -3.881
  107   HD12  LEU  13          HD12      LEU  13  -5.692  -8.933  -3.857
  108   HD13  LEU  13          HD13      LEU  13  -4.749  -7.922  -2.760
  109   HD21  LEU  13          HD21      LEU  13  -6.872  -7.016  -4.807
  110   HD22  LEU  13          HD22      LEU  13  -5.981  -5.651  -5.479
  111   HD23  LEU  13          HD23      LEU  13  -6.021  -5.904  -3.734
  112    H    ARG  14           HN       ARG  14  -0.562  -6.767  -6.919
  113    HA   ARG  14           HA       ARG  14   0.842  -4.592  -5.562
  114    HB2  ARG  14           HB3      ARG  14   1.899  -6.902  -7.069
  115    HB3  ARG  14           HB2      ARG  14   2.793  -5.402  -7.112
  116    HG2  ARG  14           HG3      ARG  14   1.914  -6.659  -4.549
  117    HG3  ARG  14           HG2      ARG  14   3.433  -7.094  -5.342
  118    HD2  ARG  14           HD3      ARG  14   3.931  -5.413  -3.760
  119    HD3  ARG  14           HD2      ARG  14   3.994  -4.674  -5.355
  120    HE   ARG  14           HE       ARG  14   1.495  -4.390  -3.915
  121   HH11  ARG  14          HH11      ARG  14   4.642  -3.030  -4.558
  122   HH12  ARG  14          HH12      ARG  14   4.138  -1.388  -4.302
  123   HH21  ARG  14          HH21      ARG  14   0.798  -2.231  -3.615
  124   HH22  ARG  14          HH22      ARG  14   1.955  -0.941  -3.723
  125    H    ASN  15           HN       ASN  15   2.525  -3.785  -7.475
  126    HA   ASN  15           HA       ASN  15   2.709  -2.247  -9.104
  127    HB2  ASN  15           HB3      ASN  15   1.443  -4.033 -10.455
  128    HB3  ASN  15           HB2      ASN  15   0.022  -3.036 -10.173
  129   HD21  ASN  15          HD21      ASN  15   3.167  -3.169 -11.678
  130   HD22  ASN  15          HD22      ASN  15   2.903  -1.873 -12.793
  131    H    GLY  16           HN       GLY  16   1.703  -1.558  -6.573
  132    HA2  GLY  16           HA3      GLY  16  -0.200   0.570  -7.305
  133    HA3  GLY  16           HA2      GLY  16   0.125   0.015  -5.665
  134    H    ILE  17           HN       ILE  17   2.652   0.255  -5.142
  135    HA   ILE  17           HA       ILE  17   4.301   1.640  -6.916
  136    HB   ILE  17           HB       ILE  17   3.216   3.333  -4.700
  137   HG12  ILE  17          HG12      ILE  17   4.294   3.841  -7.482
  138   HG13  ILE  17          HG11      ILE  17   2.609   3.866  -6.977
  139   HG21  ILE  17          HG21      ILE  17   5.542   3.055  -4.017
  140   HG22  ILE  17          HG22      ILE  17   5.243   4.692  -4.599
  141   HG23  ILE  17          HG23      ILE  17   6.079   3.529  -5.628
  142   HD11  ILE  17          HD11      ILE  17   3.077   5.832  -5.587
  143   HD12  ILE  17          HD12      ILE  17   3.428   6.109  -7.292
  144   HD13  ILE  17          HD13      ILE  17   4.744   5.817  -6.156
  145    H    CYS  18           HN       CYS  18   6.517   1.318  -6.338
  146    HA   CYS  18           HA       CYS  18   6.972   0.076  -3.698
  147    HB2  CYS  18           HB3      CYS  18   7.767  -1.406  -5.392
  148    HB3  CYS  18           HB2      CYS  18   8.521  -0.094  -6.292
  149    H    PHE  19           HN       PHE  19   7.542   1.591  -2.256
  150    HA   PHE  19           HA       PHE  19   8.965   3.963  -3.194
  151    HB2  PHE  19           HB3      PHE  19   7.521   3.276  -0.650
  152    HB3  PHE  19           HB2      PHE  19   8.594   4.657  -0.736
  153    HD1  PHE  19           HD1      PHE  19   5.301   3.480  -1.206
  154    HD2  PHE  19           HD2      PHE  19   8.079   6.408  -2.553
  155    HE1  PHE  19           HE1      PHE  19   3.441   4.871  -2.014
  156    HE2  PHE  19           HE2      PHE  19   6.224   7.801  -3.363
  157    HZ   PHE  19           HZ       PHE  19   3.901   7.037  -3.090
  158    HA   PRO  20           HA       PRO  20  12.524   2.743  -0.766
  159    HB2  PRO  20           HB3      PRO  20  14.190   4.658  -1.720
  160    HB3  PRO  20           HB2      PRO  20  13.926   3.127  -2.561
  161    HG2  PRO  20           HG3      PRO  20  12.941   5.832  -3.223
  162    HG3  PRO  20           HG2      PRO  20  13.225   4.447  -4.285
  163    HD2  PRO  20           HD3      PRO  20  10.736   5.344  -3.255
  164    HD3  PRO  20           HD2      PRO  20  11.045   3.860  -4.175
  165    H    GLY  21           HN       GLY  21  11.644   3.383   1.151
  166    HA2  GLY  21           HA3      GLY  21  11.939   5.352   2.762
  167    HA3  GLY  21           HA2      GLY  21  11.045   6.239   1.531
  168    H    ILE  22           HN       ILE  22   9.013   6.571   2.269
  169    HA   ILE  22           HA       ILE  22   7.579   4.257   3.377
  170    HB   ILE  22           HB       ILE  22   6.494   5.787   5.046
  171   HG12  ILE  22          HG12      ILE  22   8.835   7.594   4.399
  172   HG13  ILE  22          HG11      ILE  22   7.169   7.909   3.930
  173   HG21  ILE  22          HG21      ILE  22   8.169   4.168   5.699
  174   HG22  ILE  22          HG22      ILE  22   8.333   5.644   6.653
  175   HG23  ILE  22          HG23      ILE  22   9.455   5.318   5.331
  176   HD11  ILE  22          HD11      ILE  22   7.793   9.192   5.890
  177   HD12  ILE  22          HD12      ILE  22   8.200   7.707   6.748
  178   HD13  ILE  22          HD13      ILE  22   6.530   8.026   6.281
  179    H    CYS  23           HN       CYS  23   5.420   4.165   2.998
  180    HA   CYS  23           HA       CYS  23   4.179   6.050   1.188
  181    HB2  CYS  23           HB3      CYS  23   2.218   4.360   2.013
  182    HB3  CYS  23           HB2      CYS  23   3.286   4.004   0.668
  183    H    ARG  24           HN       ARG  24   3.081   7.815   1.948
  184    HA   ARG  24           HA       ARG  24   2.023   7.583   4.683
  185    HB2  ARG  24           HB3      ARG  24   2.421  10.080   4.853
  186    HB3  ARG  24           HB2      ARG  24   3.846   9.052   4.872
  187    HG2  ARG  24           HG3      ARG  24   4.150   9.530   2.452
  188    HG3  ARG  24           HG2      ARG  24   2.817  10.679   2.558
  189    HD2  ARG  24           HD3      ARG  24   5.414  10.789   4.083
  190    HD3  ARG  24           HD2      ARG  24   4.942  11.833   2.742
  191    HE   ARG  24           HE       ARG  24   2.980  12.343   4.430
  192   HH11  ARG  24          HH11      ARG  24   6.409  12.025   5.046
  193   HH12  ARG  24          HH12      ARG  24   6.401  13.120   6.390
  194   HH21  ARG  24          HH21      ARG  24   2.953  13.770   6.209
  195   HH22  ARG  24          HH22      ARG  24   4.427  14.110   7.058
  196    H    ARG  25           HN       ARG  25   1.535   9.156   1.508
  197    HA   ARG  25           HA       ARG  25  -1.107   8.399   1.333
  198    HB2  ARG  25           HB3      ARG  25  -0.815  10.841   2.894
  199    HB3  ARG  25           HB2      ARG  25  -1.859  11.050   1.494
  200    HG2  ARG  25           HG3      ARG  25  -3.214   9.147   2.216
  201    HG3  ARG  25           HG2      ARG  25  -2.167   8.937   3.620
  202    HD2  ARG  25           HD3      ARG  25  -2.771  11.204   4.367
  203    HD3  ARG  25           HD2      ARG  25  -3.867  11.342   2.997
  204    HE   ARG  25           HE       ARG  25  -4.238   9.168   4.933
  205   HH11  ARG  25          HH11      ARG  25  -5.396  12.112   3.426
  206   HH12  ARG  25          HH12      ARG  25  -6.983  11.985   4.117
  207   HH21  ARG  25          HH21      ARG  25  -6.336   9.000   5.830
  208   HH22  ARG  25          HH22      ARG  25  -7.512  10.227   5.487
  209    HA   PRO  26           HA       PRO  26  -2.617   8.379   0.288
  210    HB2  PRO  26           HB3      PRO  26  -3.464   7.854  -2.406
  211    HB3  PRO  26           HB2      PRO  26  -4.296   8.823  -1.186
  212    HG2  PRO  26           HG3      PRO  26  -3.227   9.854  -3.488
  213    HG3  PRO  26           HG2      PRO  26  -3.435  10.790  -1.992
  214    HD2  PRO  26           HD3      PRO  26  -0.970   9.436  -3.053
  215    HD3  PRO  26           HD2      PRO  26  -1.141  11.051  -2.324
  216    H    TYR  27           HN       TYR  27  -1.287   6.657   0.859
  217    HA   TYR  27           HA       TYR  27  -1.081   4.461  -0.969
  218    HB2  TYR  27           HB3      TYR  27   1.498   5.635   0.085
  219    HB3  TYR  27           HB2      TYR  27   1.341   4.176  -0.869
  220    HD1  TYR  27           HD1      TYR  27   0.826   4.306  -3.271
  221    HD2  TYR  27           HD2      TYR  27   1.476   7.807  -0.942
  222    HE1  TYR  27           HE1      TYR  27   1.195   5.596  -5.328
  223    HE2  TYR  27           HE2      TYR  27   1.844   9.103  -2.997
  224    HH   TYR  27           HH       TYR  27   1.071   7.919  -6.090
  225    H    TYR  28           HN       TYR  28  -1.289   2.677   0.199
  226    HA   TYR  28           HA       TYR  28  -0.796   2.923   3.077
  227    HB2  TYR  28           HB3      TYR  28  -2.392   1.030   3.373
  228    HB3  TYR  28           HB2      TYR  28  -3.124   2.491   2.722
  229    HD1  TYR  28           HD1      TYR  28  -2.508  -1.034   2.228
  230    HD2  TYR  28           HD2      TYR  28  -3.670   2.556   0.243
  231    HE1  TYR  28           HE1      TYR  28  -3.479  -2.358   0.401
  232    HE2  TYR  28           HE2      TYR  28  -4.639   1.232  -1.588
  233    HH   TYR  28           HH       TYR  28  -4.405  -1.012  -2.575
  234    H    TRP  29           HN       TRP  29   0.617   1.741   4.017
  235    HA   TRP  29           HA       TRP  29   2.547   0.287   2.601
  236    HB2  TRP  29           HB3      TRP  29   2.929   1.515   4.720
  237    HB3  TRP  29           HB2      TRP  29   1.954   0.338   5.569
  238    HD1  TRP  29           HD1      TRP  29   5.423   0.843   4.077
  239    HE1  TRP  29           HE1      TRP  29   6.956  -1.043   4.899
  240    HE3  TRP  29           HE3      TRP  29   1.925  -2.115   6.315
  241    HZ2  TRP  29           HZ2      TRP  29   6.717  -3.481   6.308
  242    HZ3  TRP  29           HZ3      TRP  29   2.653  -4.216   7.380
  243    HH2  TRP  29           HH2      TRP  29   5.002  -4.881   7.371
  244    H    ILE  30           HN       ILE  30   2.197  -1.618   1.686
  245    HA   ILE  30           HA       ILE  30   0.994  -3.729   3.349
  246    HB   ILE  30           HB       ILE  30   0.615  -4.903   1.082
  247   HG12  ILE  30          HG12      ILE  30   0.860  -2.038   0.104
  248   HG13  ILE  30          HG11      ILE  30   1.914  -3.372  -0.343
  249   HG21  ILE  30          HG21      ILE  30  -1.022  -2.494   1.822
  250   HG22  ILE  30          HG22      ILE  30  -1.185  -4.123   2.480
  251   HG23  ILE  30          HG23      ILE  30  -1.552  -3.817   0.782
  252   HD11  ILE  30          HD11      ILE  30   0.412  -2.968  -2.138
  253   HD12  ILE  30          HD12      ILE  30  -0.984  -3.005  -1.053
  254   HD13  ILE  30          HD13      ILE  30  -0.068  -4.485  -1.370
  255    H    GLY  31           HN       GLY  31   2.938  -4.393   4.266
  256    HA2  GLY  31           HA3      GLY  31   4.908  -5.577   4.392
  257    HA3  GLY  31           HA2      GLY  31   4.605  -6.117   2.753
  258    H    THR  32           HN       THR  32   6.967  -5.950   2.548
  259    HA   THR  32           HA       THR  32   7.920  -3.173   2.317
  260    HB   THR  32           HB       THR  32  10.226  -4.489   2.492
  261    HG1  THR  32           HG2      THR  32   9.605  -6.550   2.797
  262   HG21  THR  32          HG21      THR  32  10.251  -3.988   4.882
  263   HG22  THR  32          HG22      THR  32   8.495  -3.831   4.878
  264   HG23  THR  32          HG23      THR  32   9.486  -2.684   3.975
  265    H    CYS  33           HN       CYS  33   9.534  -2.734   0.714
  266    HA   CYS  33           HA       CYS  33   9.654  -4.612  -1.546
  267    HB2  CYS  33           HB3      CYS  33   8.135  -2.676  -2.046
  268    HB3  CYS  33           HB2      CYS  33   9.491  -1.590  -1.765
  269    H    ASN  34           HN       ASN  34  11.626  -3.457  -3.062
  270    HA   ASN  34           HA       ASN  34  13.898  -3.259  -3.181
  271    HB2  ASN  34           HB3      ASN  34  13.411  -1.801  -0.573
  272    HB3  ASN  34           HB2      ASN  34  15.000  -1.906  -1.314
  273   HD21  ASN  34          HD21      ASN  34  13.303   0.428  -0.766
  274   HD22  ASN  34          HD22      ASN  34  13.101   1.213  -2.286
  275    H    ASN  35           HN       ASN  35  15.805  -3.366  -0.960
  276    HA   ASN  35           HA       ASN  35  15.450  -6.201  -0.242
  277    HB2  ASN  35           HB3      ASN  35  18.013  -4.624  -0.565
  278    HB3  ASN  35           HB2      ASN  35  17.919  -6.308  -0.063
  279   HD21  ASN  35          HD21      ASN  35  17.690  -4.086  -2.688
  280   HD22  ASN  35          HD22      ASN  35  17.623  -5.267  -3.952
  281    H    GLY  36           HN       GLY  36  14.272  -5.726   1.663
  282    HA2  GLY  36           HA3      GLY  36  14.492  -5.999   4.001
  283    HA3  GLY  36           HA2      GLY  36  16.067  -5.215   3.918
  284    H    ILE  37           HN       ILE  37  15.641  -2.965   2.680
  285    HA   ILE  37           HA       ILE  37  14.010  -1.313   4.359
  286    HB   ILE  37           HB       ILE  37  14.643   0.390   2.513
  287   HG12  ILE  37          HG12      ILE  37  16.638  -1.784   1.897
  288   HG13  ILE  37          HG11      ILE  37  15.274  -1.359   0.867
  289   HG21  ILE  37          HG21      ILE  37  15.616   0.416   4.722
  290   HG22  ILE  37          HG22      ILE  37  16.869   0.709   3.516
  291   HG23  ILE  37          HG23      ILE  37  16.728  -0.877   4.272
  292   HD11  ILE  37          HD11      ILE  37  17.379  -0.373   0.113
  293   HD12  ILE  37          HD12      ILE  37  17.501   0.492   1.644
  294   HD13  ILE  37          HD13      ILE  37  16.177   0.846   0.536
  295    H    GLY  38           HN       GLY  38  13.138   0.463   2.181
  296    HA2  GLY  38           HA3      GLY  38  11.715   0.675   0.399
  297    HA3  GLY  38           HA2      GLY  38  11.777  -1.067   0.194
  298    H    SER  39           HN       SER  39   9.488   0.470  -0.147
  299    HA   SER  39           HA       SER  39   7.849  -0.833   1.877
  300    HB2  SER  39           HB3      SER  39   6.385   1.295   1.786
  301    HB3  SER  39           HB2      SER  39   7.861   1.311   2.736
  302    HG   SER  39           HG       SER  39   8.559   2.856   1.556
  303    H    CYS  40           HN       CYS  40   6.722  -2.220   0.856
  304    HA   CYS  40           HA       CYS  40   5.744  -1.899  -1.835
  305    HB2  CYS  40           HB3      CYS  40   6.367  -4.111  -1.003
  306    HB3  CYS  40           HB2      CYS  40   5.285  -3.948   0.367
  307    H    CYS  41           HN       CYS  41   4.304  -0.189  -1.934
  308    HA   CYS  41           HA       CYS  41   2.026  -0.289  -0.071
  309    HB2  CYS  41           HB3      CYS  41   3.357   2.286  -0.922
  310    HB3  CYS  41           HB2      CYS  41   2.146   2.059   0.337
  311    H    ALA  42           HN       ALA  42   0.040   0.332  -0.975
  312    HA   ALA  42           HA       ALA  42   0.154   0.480  -3.898
  313    HB1  ALA  42           HB1      ALA  42  -1.099  -1.397  -2.900
  314    HB2  ALA  42           HB2      ALA  42  -2.088  -0.372  -3.939
  315    HB3  ALA  42           HB3      ALA  42  -2.214  -0.229  -2.184
  316    H    ARG  43           HN       ARG  43  -0.755   2.044  -5.072
  317    HA   ARG  43           HA       ARG  43  -1.088   4.589  -3.951
  318    HB2  ARG  43           HB3      ARG  43  -0.470   3.994  -6.341
  319    HB3  ARG  43           HB2      ARG  43  -2.173   3.667  -6.614
  320    HG2  ARG  43           HG3      ARG  43  -1.218   6.319  -5.598
  321    HG3  ARG  43           HG2      ARG  43  -1.256   5.937  -7.314
  322    HD2  ARG  43           HD3      ARG  43  -3.660   5.508  -7.167
  323    HD3  ARG  43           HD2      ARG  43  -3.618   5.877  -5.443
  324    HE   ARG  43           HE       ARG  43  -2.542   8.045  -6.860
  325   HH11  ARG  43          HH11      ARG  43  -5.613   6.440  -6.378
  326   HH12  ARG  43          HH12      ARG  43  -6.549   7.879  -6.610
  327   HH21  ARG  43          HH21      ARG  43  -3.757   9.942  -7.166
  328   HH22  ARG  43          HH22      ARG  43  -5.488   9.886  -7.055
  329    H    GLY  44           HN       GLY  44  -2.617   5.056  -2.581
  330    HA2  GLY  44           HA3      GLY  44  -5.103   5.695  -2.799
  331    HA3  GLY  44           HA2      GLY  44  -5.315   3.955  -2.951
  332    H    TRP  45           HN       TRP  45  -6.703   4.509  -0.996
  333    HA   TRP  45           HA       TRP  45  -5.008   4.105   1.352
  334    HB2  TRP  45           HB3      TRP  45  -5.875   6.524   1.098
  335    HB3  TRP  45           HB2      TRP  45  -7.448   5.850   1.529
  336    HD1  TRP  45           HD1      TRP  45  -7.915   6.055   4.048
  337    HE1  TRP  45           HE1      TRP  45  -6.484   6.021   6.193
  338    HE3  TRP  45           HE3      TRP  45  -3.332   5.399   1.923
  339    HZ2  TRP  45           HZ2      TRP  45  -3.753   5.735   6.875
  340    HZ3  TRP  45           HZ3      TRP  45  -1.355   5.259   3.390
  341    HH2  TRP  45           HH2      TRP  45  -1.565   5.425   5.816
  342    H    ARG  46           HN       ARG  46  -5.515   2.236   2.212
  343    HA   ARG  46           HA       ARG  46  -8.337   1.410   2.171
  344    HB2  ARG  46           HB3      ARG  46  -6.534  -0.027   1.061
  345    HB3  ARG  46           HB2      ARG  46  -5.984  -0.380   2.692
  346    HG2  ARG  46           HG3      ARG  46  -8.236  -1.240   3.232
  347    HG3  ARG  46           HG2      ARG  46  -8.691  -0.997   1.543
  348    HD2  ARG  46           HD3      ARG  46  -6.441  -2.730   2.514
  349    HD3  ARG  46           HD2      ARG  46  -8.030  -3.315   2.033
  350    HE   ARG  46           HE       ARG  46  -6.514  -1.801   0.058
  351   HH11  ARG  46          HH11      ARG  46  -7.659  -4.886   1.234
  352   HH12  ARG  46          HH12      ARG  46  -7.195  -5.760  -0.200
  353   HH21  ARG  46          HH21      ARG  46  -5.869  -2.927  -1.818
  354   HH22  ARG  46          HH22      ARG  46  -6.190  -4.631  -1.940
  355    H    SER  47           HN       SER  47  -9.300   0.720   4.035
  356    HA   SER  47           HA       SER  47  -9.836   0.668   6.222
  357    HB2  SER  47           HB3      SER  47  -7.960  -0.993   6.276
  358    HB3  SER  47           HB2      SER  47  -6.878   0.319   6.738
  359    HG   SER  47           HG       SER  47  -7.978   0.560   8.642