*HEADER    TRANSCRIPTION, APOPTOSIS                17-NOV-09   2KQS              
*TITLE     PHOSPHORYLATION OF SUMO-INTERACTING MOTIF BY CK2 ENHANCES DAXX SUMO   
*TITLE    2 BINDING ACTIVITY                                                     
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: SMALL UBIQUITIN-RELATED MODIFIER 1;                        
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: SUMO-1, SENTRIN, UBIQUITIN-LIKE PROTEIN SMT3C, SMT3 HOMOLOG 
*COMPND   5 3, UBIQUITIN-HOMOLOGY DOMAIN PROTEIN PIC1, UBIQUITIN-LIKE PROTEIN    
*COMPND   6 UBL1, GAP-MODIFYING PROTEIN 1, GMP1;                                 
*COMPND   7 ENGINEERED: YES;                                                     
*COMPND   8 MOL_ID: 2;                                                           
*COMPND   9 MOLECULE: DEATH DOMAIN-ASSOCIATED PROTEIN 6;                         
*COMPND  10 CHAIN: B;                                                            
*COMPND  11 FRAGMENT: UNP RESIDUES 721-741;                                      
*COMPND  12 SYNONYM: DAXX, HDAXX, FAS DEATH DOMAIN-ASSOCIATED PROTEIN, ETS1-     
*COMPND  13 ASSOCIATED PROTEIN 1, EAP1;                                          
*COMPND  14 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: OK/SW-CL.43, SMT3C, SMT3H3, SUMO1, UBL1;                       
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PGEX-4T1;                                  
*SOURCE  10 MOL_ID: 2;                                                           
*SOURCE  11 SYNTHETIC: YES;                                                      
*SOURCE  12 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE  13 ORGANISM_COMMON: HUMAN;                                              
*SOURCE  14 ORGANISM_TAXID: 9606;                                                
*SOURCE  15 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
*SOURCE  16 OF THE PEPTIDE IS NATURALLY FOUND IN HOMO SAPIENS (HUMAN)            
*KEYWDS    SUMO, SIM, DAXX, NUCLEUS, PHOSPHOPROTEIN, UBL CONJUGATION PATHWAY,    
*KEYWDS   2 APOPTOSIS, TRANSCRIPTION, TRANSCRIPTION REGULATION                   
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    M.T.NAIK, T.HUANG, H.SHIH                                             
*REVDAT   1   01-DEC-10 2KQS    0                                                




assign (segid "   B" and resid  724 and name HG12) (segid "   B" and resid  724 and name   HA) 2.564 0.822 0.822 weight 1.000 ! spec=20C, no=1, id=1880, vol=1.219745e+07
    or (segid "   B" and resid  724 and name HG11) (segid "   B" and resid  724 and name   HA)
    or (segid "   B" and resid  724 and name HG13) (segid "   B" and resid  724 and name   HA)
assign (segid "   B" and resid  724 and name HG12) (segid "   B" and resid  724 and name   HB) 2.453 0.752 0.752 weight 1.000 ! spec=20C, no=2, id=1881, vol=1.576985e+07
    or (segid "   B" and resid  724 and name HG11) (segid "   B" and resid  724 and name   HB)
    or (segid "   B" and resid  724 and name HG13) (segid "   B" and resid  724 and name   HB)
assign (segid "   B" and resid  724 and name HG12) (segid "   B" and resid  725 and name   HA) 3.029 1.147 1.147 weight 1.000 ! spec=20C, no=3, id=1882, vol=4.541912e+06
    or (segid "   B" and resid  724 and name HG11) (segid "   B" and resid  725 and name   HA)
    or (segid "   B" and resid  724 and name HG13) (segid "   B" and resid  725 and name   HA)
assign (segid "   B" and resid  722 and name HG22) (segid "   B" and resid  723 and name   HN) 3.169 1.255 1.255 weight 1.000 ! spec=20C, no=4, id=1883, vol=3.300677e+06
    or (segid "   B" and resid  722 and name HG21) (segid "   B" and resid  723 and name   HN)
    or (segid "   B" and resid  722 and name HG23) (segid "   B" and resid  723 and name   HN)
assign (segid "   B" and resid  722 and name HG22) (segid "   B" and resid  722 and name   HB) 2.037 0.519 0.519 weight 1.000 ! spec=20C, no=5, id=1884, vol=4.819131e+07
    or (segid "   B" and resid  722 and name HG21) (segid "   B" and resid  722 and name   HB)
    or (segid "   B" and resid  722 and name HG23) (segid "   B" and resid  722 and name   HB)
assign (segid "   B" and resid  722 and name HG22) (segid "   B" and resid  721 and name  HB1) 2.909 1.058 1.058 weight 1.000 ! spec=20C, no=7, id=1886, vol=5.520371e+06
    or (segid "   B" and resid  722 and name HG21) (segid "   B" and resid  721 and name  HB1)
    or (segid "   B" and resid  722 and name HG23) (segid "   B" and resid  721 and name  HB1)
assign (segid "   B" and resid  722 and name HG22) (segid "   B" and resid  721 and name  HB2) 2.632 0.866 0.866 weight 1.000 ! spec=20C, no=8, id=1887, vol=1.054087e+07
    or (segid "   B" and resid  722 and name HG21) (segid "   B" and resid  721 and name  HB2)
    or (segid "   B" and resid  722 and name HG23) (segid "   B" and resid  721 and name  HB2)
assign (segid "   B" and resid  725 and name  HB2) (segid "   B" and resid  725 and name   HA) 2.565 0.822 0.822 weight 1.000 ! spec=20C, no=9, id=1888, vol=1.295584e+07
    or (segid "   B" and resid  725 and name  HB3) (segid "   B" and resid  725 and name   HA)
    or (segid "   B" and resid  725 and name  HB1) (segid "   B" and resid  725 and name   HA)
assign (segid "   B" and resid  721 and name  HB2) (segid "   B" and resid  721 and name   HA) 2.954 1.091 1.091 weight 1.000 ! spec=20C, no=13, id=1892, vol=5.479430e+06
assign (segid "   B" and resid  724 and name   HB) (segid "   B" and resid  725 and name   HN) 3.271 1.337 1.337 weight 1.000 ! spec=20C, no=15, id=1894, vol=2.879789e+06
assign (segid "   B" and resid  724 and name   HA) (segid "   B" and resid  725 and name   HN) 2.258 0.637 0.637 weight 1.000 ! spec=20C, no=19, id=1898, vol=2.594106e+07
assign (segid "   B" and resid  724 and name   HA) (segid "   B" and resid  724 and name   HN) 3.172 1.258 1.258 weight 1.000 ! spec=20C, no=20, id=1899, vol=3.860572e+06
assign (segid "   B" and resid  724 and name   HA) (segid "   B" and resid  724 and name   HB) 2.418 0.731 0.731 weight 1.000 ! spec=20C, no=21, id=1900, vol=1.728538e+07
assign (segid "   B" and resid  724 and name   HA) (segid "   B" and resid  725 and name  HB2) 3.341 1.395 1.395 weight 1.000 ! spec=20C, no=22, id=1901, vol=2.663341e+06
    or (segid "   B" and resid  724 and name   HA) (segid "   B" and resid  725 and name  HB3)
    or (segid "   B" and resid  724 and name   HA) (segid "   B" and resid  725 and name  HB1)
assign (segid "   B" and resid  724 and name   HA) (segid "   B" and resid  724 and name HG21) 2.352 0.692 0.692 weight 1.000 ! spec=20C, no=23, id=1902, vol=2.019862e+07
    or (segid "   B" and resid  724 and name   HA) (segid "   B" and resid  724 and name HG22)
    or (segid "   B" and resid  724 and name   HA) (segid "   B" and resid  724 and name HG23)
assign (segid "   B" and resid  722 and name   HB) (segid "   B" and resid  723 and name   HN) 2.993 1.120 1.120 weight 1.000 ! spec=20C, no=24, id=1903, vol=4.676907e+06
assign (segid "   B" and resid  722 and name   HA) (segid "   B" and resid  723 and name   HN) 2.320 0.673 0.673 weight 1.000 ! spec=20C, no=25, id=1904, vol=2.195164e+07
assign (segid "   B" and resid  722 and name   HA) (segid "   B" and resid  722 and name HG22) 2.404 0.722 0.722 weight 1.000 ! spec=20C, no=26, id=1905, vol=1.740483e+07
    or (segid "   B" and resid  722 and name   HA) (segid "   B" and resid  722 and name HG21)
    or (segid "   B" and resid  722 and name   HA) (segid "   B" and resid  722 and name HG23)
assign (segid "   B" and resid  740 and name   HA) (segid "   B" and resid  740 and name   HN) 2.644 0.874 0.874 weight 1.000 ! spec=20C, no=27, id=1906, vol=1.024611e+07
assign (segid "   B" and resid  740 and name   HA) (segid "   B" and resid  740 and name  HB1) 2.318 0.672 0.672 weight 1.000 ! spec=20C, no=28, id=1907, vol=2.222463e+07
assign (segid "   B" and resid  740 and name   HA) (segid "   B" and resid  740 and name  HB2) 2.557 0.818 0.818 weight 1.000 ! spec=20C, no=29, id=1908, vol=1.235575e+07
assign (segid "   B" and resid  721 and name   HA) (segid "   B" and resid  721 and name  HB1) 2.619 0.857 0.857 weight 1.000 ! spec=20C, no=30, id=1909, vol=1.149982e+07
assign (segid "   B" and resid  721 and name   HA) (segid "   B" and resid  721 and name  HG1) 1.840 0.423 0.423 weight 1.000 ! spec=20C, no=31, id=1910, vol=8.476926e+07
assign (segid "   B" and resid  740 and name  HB1) (segid "   B" and resid  740 and name   HN) 2.695 0.908 0.908 weight 1.000 ! spec=20C, no=32, id=1911, vol=8.756516e+06
assign (segid "   B" and resid  727 and name   HA) (segid "   B" and resid  728 and name   HN) 2.186 0.597 0.597 weight 1.000 ! spec=20C, no=33, id=1912, vol=3.140130e+07
assign (segid "   B" and resid  734 and name HD11) (segid "   B" and resid  734 and name   HA) 3.218 1.294 1.294 weight 1.000 ! spec=20C, no=35, id=1914, vol=3.136206e+06
    or (segid "   B" and resid  734 and name HD12) (segid "   B" and resid  734 and name   HA)
    or (segid "   B" and resid  734 and name HD13) (segid "   B" and resid  734 and name   HA)
assign (segid "   B" and resid  734 and name HD11) (segid "   B" and resid  734 and name   HB) 3.047 1.161 1.161 weight 1.000 ! spec=20C, no=36, id=1915, vol=4.387871e+06
    or (segid "   B" and resid  734 and name HD12) (segid "   B" and resid  734 and name   HB)
    or (segid "   B" and resid  734 and name HD13) (segid "   B" and resid  734 and name   HB)
assign (segid "   B" and resid  733 and name HG22) (segid "   A" and resid   50 and name   HA) 3.226 1.300 1.300 weight 1.000 ! spec=20C, no=38, id=1917, vol=3.439906e+06
    or (segid "   B" and resid  733 and name HG23) (segid "   A" and resid   50 and name   HA)
    or (segid "   B" and resid  733 and name HG21) (segid "   A" and resid   50 and name   HA)
assign (segid "   B" and resid  733 and name HG22) (segid "   A" and resid   51 and name   HA) 2.456 0.754 0.754 weight 1.000 ! spec=20C, no=39, id=1918, vol=1.606922e+07
    or (segid "   B" and resid  733 and name HG23) (segid "   A" and resid   51 and name   HA)
    or (segid "   B" and resid  733 and name HG21) (segid "   A" and resid   51 and name   HA)
assign (segid "   B" and resid  733 and name HG22) (segid "   A" and resid   51 and name  HB2) 3.520 1.549 1.549 weight 1.000 ! spec=20C, no=40, id=1919, vol=1.914518e+06
    or (segid "   B" and resid  733 and name HG23) (segid "   A" and resid   51 and name  HB2)
    or (segid "   B" and resid  733 and name HG21) (segid "   A" and resid   51 and name  HB2)
assign (segid "   B" and resid  734 and name HG22) (segid "   B" and resid  734 and name   HN) 3.435 1.475 1.475 weight 1.000 ! spec=20C, no=42, id=1921, vol=2.065910e+06
    or (segid "   B" and resid  734 and name HG23) (segid "   B" and resid  734 and name   HN)
    or (segid "   B" and resid  734 and name HG21) (segid "   B" and resid  734 and name   HN)
assign (segid "   B" and resid  734 and name HG22) (segid "   B" and resid  734 and name   HA) 3.426 1.467 1.467 weight 1.000 ! spec=20C, no=43, id=1922, vol=2.155284e+06
    or (segid "   B" and resid  734 and name HG23) (segid "   B" and resid  734 and name   HA)
    or (segid "   B" and resid  734 and name HG21) (segid "   B" and resid  734 and name   HA)
assign (segid "   B" and resid  734 and name HG22) (segid "   B" and resid  734 and name   HB) 2.604 0.847 0.847 weight 1.000 ! spec=20C, no=44, id=1923, vol=1.153293e+07
    or (segid "   B" and resid  734 and name HG23) (segid "   B" and resid  734 and name   HB)
    or (segid "   B" and resid  734 and name HG21) (segid "   B" and resid  734 and name   HB)
assign (segid "   B" and resid  734 and name HG22) (segid "   B" and resid  734 and name HG12) 3.066 1.175 1.175 weight 1.000 ! spec=20C, no=45, id=1924, vol=4.512733e+06
    or (segid "   B" and resid  734 and name HG23) (segid "   B" and resid  734 and name HG12)
    or (segid "   B" and resid  734 and name HG21) (segid "   B" and resid  734 and name HG12)
assign (segid "   B" and resid  733 and name HD11) (segid "   A" and resid   55 and name   HA) 3.237 1.310 1.310 weight 1.000 ! spec=20C, no=46, id=1925, vol=3.309187e+06
    or (segid "   B" and resid  733 and name HD12) (segid "   A" and resid   55 and name   HA)
    or (segid "   B" and resid  733 and name HD13) (segid "   A" and resid   55 and name   HA)
assign (segid "   B" and resid  733 and name HD11) (segid "   A" and resid   34 and name   HB) 2.933 1.075 1.075 weight 1.000 ! spec=20C, no=47, id=1926, vol=5.725389e+06
    or (segid "   B" and resid  733 and name HD12) (segid "   A" and resid   34 and name   HB)
    or (segid "   B" and resid  733 and name HD13) (segid "   A" and resid   34 and name   HB)
assign (segid "   B" and resid  733 and name HD11) (segid "   A" and resid   34 and name HG11) 2.787 0.971 0.971 weight 1.000 ! spec=20C, no=49, id=1928, vol=7.986819e+06
    or (segid "   B" and resid  733 and name HD12) (segid "   A" and resid   34 and name HG11)
    or (segid "   B" and resid  733 and name HD13) (segid "   A" and resid   34 and name HG11)
assign (segid "   B" and resid  735 and name HG21) (segid "   B" and resid  736 and name   HN) 2.568 0.824 0.824 weight 1.000 ! spec=20C, no=50, id=1929, vol=1.216297e+07
    or (segid "   B" and resid  735 and name HG22) (segid "   B" and resid  736 and name   HN)
    or (segid "   B" and resid  735 and name HG23) (segid "   B" and resid  736 and name   HN)
assign (segid "   B" and resid  735 and name HG21) (segid "   B" and resid  735 and name   HA) 3.054 1.166 1.166 weight 1.000 ! spec=20C, no=51, id=1930, vol=4.397898e+06
    or (segid "   B" and resid  735 and name HG22) (segid "   B" and resid  735 and name   HA)
    or (segid "   B" and resid  735 and name HG23) (segid "   B" and resid  735 and name   HA)
assign (segid "   B" and resid  735 and name HG21) (segid "   A" and resid   37 and name   HA) 2.784 0.969 0.969 weight 1.000 ! spec=20C, no=52, id=1931, vol=7.863873e+06
    or (segid "   B" and resid  735 and name HG22) (segid "   A" and resid   37 and name   HA)
    or (segid "   B" and resid  735 and name HG23) (segid "   A" and resid   37 and name   HA)
assign (segid "   B" and resid  735 and name HG21) (segid "   B" and resid  735 and name   HB) 2.272 0.646 0.646 weight 1.000 ! spec=20C, no=54, id=1933, vol=2.532285e+07
    or (segid "   B" and resid  735 and name HG22) (segid "   B" and resid  735 and name   HB)
    or (segid "   B" and resid  735 and name HG23) (segid "   B" and resid  735 and name   HB)
assign (segid "   A" and resid   37 and name  HB2) (segid "   B" and resid  735 and name HG21) 2.857 1.020 1.020 weight 1.000 ! spec=20C, no=55, id=1934, vol=6.627431e+06
    or (segid "   A" and resid   37 and name  HB2) (segid "   B" and resid  735 and name HG22)
    or (segid "   A" and resid   37 and name  HB2) (segid "   B" and resid  735 and name HG23)
assign (segid "   B" and resid  736 and name HD13) (segid "   A" and resid   46 and name   HA) 3.329 1.386 1.386 weight 1.000 ! spec=20C, no=58, id=1937, vol=2.658623e+06
    or (segid "   B" and resid  736 and name HD11) (segid "   A" and resid   46 and name   HA)
    or (segid "   B" and resid  736 and name HD12) (segid "   A" and resid   46 and name   HA)
assign (segid "   B" and resid  736 and name HD13) (segid "   A" and resid   47 and name   HA) 2.816 0.991 0.991 weight 1.000 ! spec=20C, no=59, id=1938, vol=7.454049e+06
    or (segid "   B" and resid  736 and name HD11) (segid "   A" and resid   47 and name   HA)
    or (segid "   B" and resid  736 and name HD12) (segid "   A" and resid   47 and name   HA)
assign (segid "   B" and resid  736 and name HD13) (segid "   A" and resid   49 and name  HB2) 3.122 1.422 3.378 weight 1.000 ! spec=20C, no=60, id=1939, vol=4.169845e+06
    or (segid "   B" and resid  736 and name HD11) (segid "   A" and resid   49 and name  HB2)
    or (segid "   B" and resid  736 and name HD12) (segid "   A" and resid   49 and name  HB2)
assign (segid "   B" and resid  736 and name HD13) (segid "   B" and resid  736 and name   HG) 2.666 0.888 0.888 weight 1.000 ! spec=20C, no=61, id=1940, vol=1.016951e+07
    or (segid "   B" and resid  736 and name HD11) (segid "   B" and resid  736 and name   HG)
    or (segid "   B" and resid  736 and name HD12) (segid "   B" and resid  736 and name   HG)
assign (segid "   B" and resid  735 and name HG12) (segid "   B" and resid  735 and name   HN) 2.500 0.781 0.781 weight 1.000 ! spec=20C, no=65, id=1944, vol=1.436266e+07
    or (segid "   B" and resid  735 and name HG11) (segid "   B" and resid  735 and name   HN)
    or (segid "   B" and resid  735 and name HG13) (segid "   B" and resid  735 and name   HN)
assign (segid "   B" and resid  735 and name HG12) (segid "   B" and resid  734 and name   HA) 3.088 1.192 1.192 weight 1.000 ! spec=20C, no=66, id=1945, vol=4.076300e+06
    or (segid "   B" and resid  735 and name HG11) (segid "   B" and resid  734 and name   HA)
    or (segid "   B" and resid  735 and name HG13) (segid "   B" and resid  734 and name   HA)
assign (segid "   B" and resid  735 and name HG12) (segid "   B" and resid  735 and name   HB) 2.342 0.685 0.685 weight 1.000 ! spec=20C, no=67, id=1946, vol=2.147904e+07
    or (segid "   B" and resid  735 and name HG11) (segid "   B" and resid  735 and name   HB)
    or (segid "   B" and resid  735 and name HG13) (segid "   B" and resid  735 and name   HB)
assign (segid "   B" and resid  736 and name HD21) (segid "   B" and resid  736 and name   HN) 3.332 1.388 1.388 weight 1.000 ! spec=20C, no=68, id=1947, vol=2.706228e+06
    or (segid "   B" and resid  736 and name HD23) (segid "   B" and resid  736 and name   HN)
    or (segid "   B" and resid  736 and name HD22) (segid "   B" and resid  736 and name   HN)
assign (segid "   B" and resid  736 and name HD21) (segid "   B" and resid  737 and name   HN) 3.258 1.327 1.327 weight 1.000 ! spec=20C, no=69, id=1948, vol=3.053038e+06
    or (segid "   B" and resid  736 and name HD23) (segid "   B" and resid  737 and name   HN)
    or (segid "   B" and resid  736 and name HD22) (segid "   B" and resid  737 and name   HN)
assign (segid "   B" and resid  736 and name HD21) (segid "   B" and resid  735 and name   HA) 2.792 0.975 0.975 weight 1.000 ! spec=20C, no=70, id=1949, vol=7.873572e+06
    or (segid "   B" and resid  736 and name HD23) (segid "   B" and resid  735 and name   HA)
    or (segid "   B" and resid  736 and name HD22) (segid "   B" and resid  735 and name   HA)
assign (segid "   B" and resid  736 and name HD21) (segid "   B" and resid  736 and name   HG) 2.543 0.808 0.808 weight 1.000 ! spec=20C, no=71, id=1950, vol=1.305152e+07
    or (segid "   B" and resid  736 and name HD23) (segid "   B" and resid  736 and name   HG)
    or (segid "   B" and resid  736 and name HD22) (segid "   B" and resid  736 and name   HG)
assign (segid "   B" and resid  736 and name HD21) (segid "   B" and resid  734 and name HD11) 3.177 1.262 1.262 weight 1.000 ! spec=20C, no=73, id=1952, vol=3.444859e+06
    or (segid "   B" and resid  736 and name HD21) (segid "   B" and resid  734 and name HD12)
    or (segid "   B" and resid  736 and name HD21) (segid "   B" and resid  734 and name HD13)
    or (segid "   B" and resid  736 and name HD23) (segid "   B" and resid  734 and name HD11)
    or (segid "   B" and resid  736 and name HD23) (segid "   B" and resid  734 and name HD12)
    or (segid "   B" and resid  736 and name HD23) (segid "   B" and resid  734 and name HD13)
    or (segid "   B" and resid  736 and name HD22) (segid "   B" and resid  734 and name HD11)
    or (segid "   B" and resid  736 and name HD22) (segid "   B" and resid  734 and name HD12)
    or (segid "   B" and resid  736 and name HD22) (segid "   B" and resid  734 and name HD13)
assign (segid "   B" and resid  734 and name HG12) (segid "   B" and resid  734 and name   HB) 3.457 1.494 1.494 weight 1.000 ! spec=20C, no=74, id=1953, vol=1.870625e+06
assign (segid "   B" and resid  734 and name HG11) (segid "   B" and resid  733 and name HG22) 2.813 0.989 0.989 weight 1.000 ! spec=20C, no=75, id=1954, vol=7.606130e+06
    or (segid "   B" and resid  734 and name HG11) (segid "   B" and resid  733 and name HG23)
    or (segid "   B" and resid  734 and name HG11) (segid "   B" and resid  733 and name HG21)
assign (segid "   B" and resid  733 and name HG11) (segid "   B" and resid  734 and name   HN) 3.377 1.426 1.426 weight 1.000 ! spec=20C, no=76, id=1955, vol=2.425337e+06
assign (segid "   B" and resid  733 and name HG12) (segid "   A" and resid   34 and name HD11) 2.461 0.757 0.757 weight 1.000 ! spec=20C, no=77, id=1956, vol=1.603253e+07
    or (segid "   B" and resid  733 and name HG12) (segid "   A" and resid   34 and name HD12)
    or (segid "   B" and resid  733 and name HG12) (segid "   A" and resid   34 and name HD13)
assign (segid "   B" and resid  735 and name   HB) (segid "   B" and resid  735 and name   HN) 2.898 1.050 1.050 weight 1.000 ! spec=20C, no=85, id=1964, vol=5.991687e+06
assign (segid "   B" and resid  735 and name   HB) (segid "   B" and resid  733 and name HG22) 2.623 0.923 3.877 weight 1.000 ! spec=20C, no=86, id=1965, vol=1.146250e+07
    or (segid "   B" and resid  735 and name   HB) (segid "   B" and resid  733 and name HG23)
    or (segid "   B" and resid  735 and name   HB) (segid "   B" and resid  733 and name HG21)
assign (segid "   B" and resid  731 and name  HG2) (segid "   B" and resid  731 and name   HN) 3.153 1.243 1.243 weight 1.000 ! spec=20C, no=87, id=1966, vol=3.775613e+06
assign (segid "   B" and resid  727 and name  HG1) (segid "   B" and resid  727 and name   HN) 3.084 1.189 1.189 weight 1.000 ! spec=20C, no=91, id=1970, vol=4.190376e+06
assign (segid "   B" and resid  729 and name  HB2) (segid "   B" and resid  729 and name   HA) 2.718 0.923 0.923 weight 1.000 ! spec=20C, no=93, id=1972, vol=8.973190e+06
assign (segid "   B" and resid  729 and name  HB2) (segid "   B" and resid  730 and name  HD1) 3.139 1.232 1.232 weight 1.000 ! spec=20C, no=94, id=1973, vol=3.988115e+06
assign (segid "   B" and resid  729 and name  HB1) (segid "   B" and resid  729 and name   HA) 2.550 0.813 0.813 weight 1.000 ! spec=20C, no=96, id=1975, vol=1.296172e+07
assign (segid "   B" and resid  729 and name  HB1) (segid "   B" and resid  730 and name  HD1) 3.110 1.209 1.209 weight 1.000 ! spec=20C, no=97, id=1976, vol=4.044085e+06
assign (segid "   B" and resid  729 and name  HB1) (segid "   B" and resid  729 and name  HB2) 1.747 0.382 0.382 weight 1.000 ! spec=20C, no=98, id=1977, vol=1.199614e+08
assign (segid "   B" and resid  728 and name  HB2) (segid "   B" and resid  729 and name   HN) 2.722 0.926 0.926 weight 1.000 ! spec=20C, no=99, id=1978, vol=8.316886e+06
assign (segid "   B" and resid  730 and name  HD1) (segid "   B" and resid  729 and name   HA) 2.247 0.631 0.631 weight 1.000 ! spec=20C, no=101, id=1980, vol=2.803780e+07
assign (segid "   B" and resid  730 and name  HD1) (segid "   B" and resid  730 and name   HA) 3.146 1.237 1.237 weight 1.000 ! spec=20C, no=102, id=1981, vol=3.848142e+06
assign (segid "   B" and resid  730 and name  HD1) (segid "   B" and resid  730 and name  HB1) 2.884 1.039 1.039 weight 1.000 ! spec=20C, no=103, id=1982, vol=5.966846e+06
assign (segid "   B" and resid  730 and name  HD1) (segid "   B" and resid  730 and name  HG2) 2.210 0.610 0.610 weight 1.000 ! spec=20C, no=104, id=1983, vol=2.995024e+07
assign (segid "   B" and resid  730 and name  HD2) (segid "   B" and resid  729 and name   HA) 2.189 0.599 0.599 weight 1.000 ! spec=20C, no=105, id=1984, vol=3.201837e+07
assign (segid "   B" and resid  730 and name  HD2) (segid "   B" and resid  729 and name  HB1) 3.349 1.402 1.402 weight 1.000 ! spec=20C, no=106, id=1985, vol=2.470128e+06
assign (segid "   B" and resid  730 and name  HD2) (segid "   B" and resid  730 and name  HB2) 3.138 1.231 1.231 weight 1.000 ! spec=20C, no=107, id=1986, vol=3.748791e+06
assign (segid "   B" and resid  730 and name  HD2) (segid "   B" and resid  730 and name  HG2) 2.361 0.697 0.697 weight 1.000 ! spec=20C, no=108, id=1987, vol=2.019036e+07
assign (segid "   B" and resid  739 and name  HB2) (segid "   A" and resid   39 and name   HN) 2.885 1.041 1.041 weight 1.000 ! spec=20C, no=109, id=1988, vol=6.358674e+06
assign (segid "   B" and resid  733 and name   HA) (segid "   B" and resid  733 and name   HB) 2.556 0.817 0.817 weight 1.000 ! spec=20C, no=113, id=1992, vol=1.274809e+07
assign (segid "   B" and resid  731 and name   HA) (segid "   B" and resid  731 and name   HN) 2.597 0.843 0.843 weight 1.000 ! spec=20C, no=114, id=1993, vol=1.156117e+07
assign (segid "   B" and resid  731 and name   HA) (segid "   B" and resid  732 and name   HN) 2.222 0.617 0.617 weight 1.000 ! spec=20C, no=115, id=1994, vol=2.887510e+07
assign (segid "   B" and resid  731 and name   HA) (segid "   B" and resid  731 and name  HG2) 2.628 0.863 0.863 weight 1.000 ! spec=20C, no=116, id=1995, vol=1.082678e+07
assign (segid "   B" and resid  730 and name   HA) (segid "   B" and resid  730 and name  HD2) 2.936 1.077 1.077 weight 1.000 ! spec=20C, no=118, id=1997, vol=5.447973e+06
assign (segid "   B" and resid  730 and name   HA) (segid "   B" and resid  730 and name  HB2) 2.165 0.586 0.586 weight 1.000 ! spec=20C, no=119, id=1998, vol=3.406720e+07
assign (segid "   B" and resid  730 and name   HA) (segid "   B" and resid  730 and name  HG1) 2.332 0.632 4.168 weight 1.000 ! spec=20C, no=120, id=1999, vol=2.216439e+07
assign (segid "   B" and resid  728 and name   HA) (segid "   B" and resid  729 and name   HN) 2.057 0.529 0.529 weight 1.000 ! spec=20C, no=121, id=2000, vol=4.476782e+07
assign (segid "   B" and resid  728 and name   HA) (segid "   B" and resid  728 and name   HN) 2.694 0.907 0.907 weight 1.000 ! spec=20C, no=122, id=2001, vol=8.955268e+06
assign (segid "   B" and resid  739 and name   HA) (segid "   B" and resid  740 and name   HN) 2.231 0.622 0.622 weight 1.000 ! spec=20C, no=123, id=2002, vol=2.859364e+07
assign (segid "   B" and resid  739 and name   HA) (segid "   B" and resid  739 and name  HB1) 2.128 0.566 0.566 weight 1.000 ! spec=20C, no=124, id=2003, vol=3.806324e+07
assign (segid "   B" and resid  728 and name   HA) (segid "   B" and resid  728 and name  HB2) 2.259 0.638 0.638 weight 1.000 ! spec=20C, no=125, id=2004, vol=2.564183e+07
assign (segid "   B" and resid  728 and name   HA) (segid "   B" and resid  729 and name  HB2) 3.153 1.243 1.243 weight 1.000 ! spec=20C, no=127, id=2006, vol=3.489740e+06
assign (segid "   B" and resid  737 and name   HA) (segid "   B" and resid  737 and name   HN) 2.676 0.895 0.895 weight 1.000 ! spec=20C, no=128, id=2007, vol=9.646015e+06
assign (segid "   B" and resid  738 and name   HA) (segid "   B" and resid  738 and name   HN) 3.398 1.444 1.444 weight 1.000 ! spec=20C, no=129, id=2008, vol=2.411813e+06
assign (segid "   B" and resid  738 and name   HA) (segid "   B" and resid  739 and name   HN) 3.069 1.177 1.177 weight 1.000 ! spec=20C, no=130, id=2009, vol=4.156827e+06
assign (segid "   B" and resid  727 and name   HA) (segid "   B" and resid  728 and name  HB1) 3.240 1.312 1.312 weight 1.000 ! spec=20C, no=133, id=2012, vol=2.864532e+06
assign (segid "   B" and resid  721 and name   HA) (segid "   B" and resid  722 and name HG22) 3.586 1.607 1.607 weight 1.000 ! spec=20C, no=134, id=2013, vol=1.649958e+06
    or (segid "   B" and resid  721 and name   HA) (segid "   B" and resid  722 and name HG21)
    or (segid "   B" and resid  721 and name   HA) (segid "   B" and resid  722 and name HG23)
assign (segid "   B" and resid  734 and name HD11) (segid "   A" and resid   53 and name  HB1) 3.606 1.625 1.625 weight 1.000 ! spec=20C, no=135, id=2014, vol=1.492850e+06
    or (segid "   B" and resid  734 and name HD12) (segid "   A" and resid   53 and name  HB1)
    or (segid "   B" and resid  734 and name HD13) (segid "   A" and resid   53 and name  HB1)
assign (segid "   B" and resid  733 and name HG22) (segid "   B" and resid  735 and name   HN) 2.491 0.791 4.009 weight 1.000 ! spec=20C, no=136, id=2015, vol=1.461676e+07
    or (segid "   B" and resid  733 and name HG23) (segid "   B" and resid  735 and name   HN)
    or (segid "   B" and resid  733 and name HG21) (segid "   B" and resid  735 and name   HN)
assign (segid "   B" and resid  733 and name HG22) (segid "   B" and resid  734 and name   HN) 3.637 1.653 1.653 weight 1.000 ! spec=20C, no=137, id=2016, vol=1.541090e+06
    or (segid "   B" and resid  733 and name HG23) (segid "   B" and resid  734 and name   HN)
    or (segid "   B" and resid  733 and name HG21) (segid "   B" and resid  734 and name   HN)
assign (segid "   B" and resid  733 and name HG22) (segid "   B" and resid  735 and name   HA) 3.002 1.127 1.127 weight 1.000 ! spec=20C, no=138, id=2017, vol=4.897000e+06
    or (segid "   B" and resid  733 and name HG23) (segid "   B" and resid  735 and name   HA)
    or (segid "   B" and resid  733 and name HG21) (segid "   B" and resid  735 and name   HA)
assign (segid "   B" and resid  733 and name HG22) (segid "   A" and resid   34 and name HG11) 2.307 0.607 4.193 weight 1.000 ! spec=20C, no=139, id=2018, vol=2.375072e+07
    or (segid "   B" and resid  733 and name HG23) (segid "   A" and resid   34 and name HG11)
    or (segid "   B" and resid  733 and name HG21) (segid "   A" and resid   34 and name HG11)
assign (segid "   B" and resid  733 and name HG22) (segid "   B" and resid  734 and name HD11) 2.221 0.616 0.616 weight 1.000 ! spec=20C, no=140, id=2019, vol=3.017328e+07
    or (segid "   B" and resid  733 and name HG22) (segid "   B" and resid  734 and name HD12)
    or (segid "   B" and resid  733 and name HG22) (segid "   B" and resid  734 and name HD13)
    or (segid "   B" and resid  733 and name HG23) (segid "   B" and resid  734 and name HD11)
    or (segid "   B" and resid  733 and name HG23) (segid "   B" and resid  734 and name HD12)
    or (segid "   B" and resid  733 and name HG23) (segid "   B" and resid  734 and name HD13)
    or (segid "   B" and resid  733 and name HG21) (segid "   B" and resid  734 and name HD11)
    or (segid "   B" and resid  733 and name HG21) (segid "   B" and resid  734 and name HD12)
    or (segid "   B" and resid  733 and name HG21) (segid "   B" and resid  734 and name HD13)
assign (segid "   B" and resid  734 and name HG22) (segid "   B" and resid  735 and name   HN) 3.533 1.560 1.560 weight 1.000 ! spec=20C, no=141, id=2020, vol=1.842827e+06
    or (segid "   B" and resid  734 and name HG23) (segid "   B" and resid  735 and name   HN)
    or (segid "   B" and resid  734 and name HG21) (segid "   B" and resid  735 and name   HN)
assign (segid "   B" and resid  733 and name HD11) (segid "   B" and resid  731 and name  HG1) 3.634 1.651 1.651 weight 1.000 ! spec=20C, no=142, id=2021, vol=1.616541e+06
    or (segid "   B" and resid  733 and name HD12) (segid "   B" and resid  731 and name  HG1)
    or (segid "   B" and resid  733 and name HD13) (segid "   B" and resid  731 and name  HG1)
assign (segid "   B" and resid  733 and name HD11) (segid "   A" and resid   54 and name  HG2) 2.427 0.727 4.073 weight 1.000 ! spec=20C, no=143, id=2022, vol=1.777566e+07
    or (segid "   B" and resid  733 and name HD12) (segid "   A" and resid   54 and name  HG2)
    or (segid "   B" and resid  733 and name HD13) (segid "   A" and resid   54 and name  HG2)
assign (segid "   B" and resid  735 and name HG21) (segid "   A" and resid   21 and name  HE1) 2.939 1.239 3.561 weight 1.000 ! spec=20C, no=145, id=2024, vol=5.396573e+06
    or (segid "   B" and resid  735 and name HG21) (segid "   A" and resid   21 and name  HE2)
    or (segid "   B" and resid  735 and name HG22) (segid "   A" and resid   21 and name  HE1)
    or (segid "   B" and resid  735 and name HG22) (segid "   A" and resid   21 and name  HE2)
    or (segid "   B" and resid  735 and name HG23) (segid "   A" and resid   21 and name  HE1)
    or (segid "   B" and resid  735 and name HG23) (segid "   A" and resid   21 and name  HE2)
assign (segid "   B" and resid  735 and name HG21) (segid "   B" and resid  736 and name   HG) 2.890 1.044 1.044 weight 1.000 ! spec=20C, no=146, id=2025, vol=6.104892e+06
    or (segid "   B" and resid  735 and name HG22) (segid "   B" and resid  736 and name   HG)
    or (segid "   B" and resid  735 and name HG23) (segid "   B" and resid  736 and name   HG)
assign (segid "   B" and resid  736 and name HD13) (segid "   A" and resid   36 and name  HD1) 3.104 1.204 1.204 weight 1.000 ! spec=20C, no=148, id=2027, vol=3.963602e+06
    or (segid "   B" and resid  736 and name HD13) (segid "   A" and resid   36 and name  HD2)
    or (segid "   B" and resid  736 and name HD11) (segid "   A" and resid   36 and name  HD1)
    or (segid "   B" and resid  736 and name HD11) (segid "   A" and resid   36 and name  HD2)
    or (segid "   B" and resid  736 and name HD12) (segid "   A" and resid   36 and name  HD1)
    or (segid "   B" and resid  736 and name HD12) (segid "   A" and resid   36 and name  HD2)
assign (segid "   B" and resid  736 and name HD13) (segid "   A" and resid   47 and name   HN) 3.659 1.674 1.674 weight 1.000 ! spec=20C, no=149, id=2028, vol=1.626061e+06
    or (segid "   B" and resid  736 and name HD11) (segid "   A" and resid   47 and name   HN)
    or (segid "   B" and resid  736 and name HD12) (segid "   A" and resid   47 and name   HN)
assign (segid "   B" and resid  736 and name HD13) (segid "   B" and resid  735 and name   HA) 3.652 1.667 1.667 weight 1.000 ! spec=20C, no=150, id=2029, vol=1.617495e+06
    or (segid "   B" and resid  736 and name HD11) (segid "   B" and resid  735 and name   HA)
    or (segid "   B" and resid  736 and name HD12) (segid "   B" and resid  735 and name   HA)
assign (segid "   B" and resid  735 and name HG12) (segid "   A" and resid   38 and name   HN) 3.624 1.642 1.642 weight 1.000 ! spec=20C, no=151, id=2030, vol=1.428129e+06
    or (segid "   B" and resid  735 and name HG11) (segid "   A" and resid   38 and name   HN)
    or (segid "   B" and resid  735 and name HG13) (segid "   A" and resid   38 and name   HN)
assign (segid "   B" and resid  735 and name HG12) (segid "   A" and resid   36 and name  HD1) 3.649 1.664 1.664 weight 1.000 ! spec=20C, no=152, id=2031, vol=1.596079e+06
    or (segid "   B" and resid  735 and name HG12) (segid "   A" and resid   36 and name  HD2)
    or (segid "   B" and resid  735 and name HG11) (segid "   A" and resid   36 and name  HD1)
    or (segid "   B" and resid  735 and name HG11) (segid "   A" and resid   36 and name  HD2)
    or (segid "   B" and resid  735 and name HG13) (segid "   A" and resid   36 and name  HD1)
    or (segid "   B" and resid  735 and name HG13) (segid "   A" and resid   36 and name  HD2)
assign (segid "   B" and resid  735 and name HG12) (segid "   B" and resid  735 and name   HA) 3.689 1.701 1.701 weight 1.000 ! spec=20C, no=153, id=2032, vol=1.401622e+06
    or (segid "   B" and resid  735 and name HG11) (segid "   B" and resid  735 and name   HA)
    or (segid "   B" and resid  735 and name HG13) (segid "   B" and resid  735 and name   HA)
assign (segid "   B" and resid  735 and name HG12) (segid "   A" and resid   37 and name   HA) 2.830 1.130 3.670 weight 1.000 ! spec=20C, no=154, id=2033, vol=7.099577e+06
    or (segid "   B" and resid  735 and name HG11) (segid "   A" and resid   37 and name   HA)
    or (segid "   B" and resid  735 and name HG13) (segid "   A" and resid   37 and name   HA)
assign (segid "   B" and resid  735 and name HG12) (segid "   B" and resid  736 and name   HG) 3.023 1.142 1.142 weight 1.000 ! spec=20C, no=155, id=2034, vol=5.000198e+06
    or (segid "   B" and resid  735 and name HG11) (segid "   B" and resid  736 and name   HG)
    or (segid "   B" and resid  735 and name HG13) (segid "   B" and resid  736 and name   HG)
assign (segid "   B" and resid  735 and name HG12) (segid "   A" and resid   37 and name  HB2) 2.740 0.939 0.939 weight 1.000 ! spec=20C, no=156, id=2035, vol=8.544331e+06
    or (segid "   B" and resid  735 and name HG11) (segid "   A" and resid   37 and name  HB2)
    or (segid "   B" and resid  735 and name HG13) (segid "   A" and resid   37 and name  HB2)
assign (segid "   B" and resid  736 and name HD21) (segid "   A" and resid   46 and name   HN) 3.634 1.650 1.650 weight 1.000 ! spec=20C, no=158, id=2037, vol=1.640671e+06
    or (segid "   B" and resid  736 and name HD23) (segid "   A" and resid   46 and name   HN)
    or (segid "   B" and resid  736 and name HD22) (segid "   A" and resid   46 and name   HN)
assign (segid "   B" and resid  736 and name HD21) (segid "   A" and resid   36 and name  HD1) 2.944 1.083 1.083 weight 1.000 ! spec=20C, no=159, id=2038, vol=5.373498e+06
    or (segid "   B" and resid  736 and name HD21) (segid "   A" and resid   36 and name  HD2)
    or (segid "   B" and resid  736 and name HD23) (segid "   A" and resid   36 and name  HD1)
    or (segid "   B" and resid  736 and name HD23) (segid "   A" and resid   36 and name  HD2)
    or (segid "   B" and resid  736 and name HD22) (segid "   A" and resid   36 and name  HD1)
    or (segid "   B" and resid  736 and name HD22) (segid "   A" and resid   36 and name  HD2)
assign (segid "   B" and resid  736 and name HD21) (segid "   A" and resid   50 and name   HA) 3.361 1.412 1.412 weight 1.000 ! spec=20C, no=160, id=2039, vol=2.583083e+06
    or (segid "   B" and resid  736 and name HD23) (segid "   A" and resid   50 and name   HA)
    or (segid "   B" and resid  736 and name HD22) (segid "   A" and resid   50 and name   HA)
assign (segid "   B" and resid  736 and name HD21) (segid "   A" and resid   50 and name  HB2) 2.860 1.022 1.022 weight 1.000 ! spec=20C, no=161, id=2040, vol=6.676419e+06
    or (segid "   B" and resid  736 and name HD23) (segid "   A" and resid   50 and name  HB2)
    or (segid "   B" and resid  736 and name HD22) (segid "   A" and resid   50 and name  HB2)
assign (segid "   B" and resid  736 and name HD21) (segid "   A" and resid   49 and name  HB2) 2.986 1.115 1.115 weight 1.000 ! spec=20C, no=163, id=2042, vol=5.165733e+06
    or (segid "   B" and resid  736 and name HD23) (segid "   A" and resid   49 and name  HB2)
    or (segid "   B" and resid  736 and name HD22) (segid "   A" and resid   49 and name  HB2)
assign (segid "   B" and resid  736 and name HD21) (segid "   A" and resid   44 and name HD13) 3.140 1.440 3.360 weight 1.000 ! spec=20C, no=164, id=2043, vol=3.472187e+06
    or (segid "   B" and resid  736 and name HD21) (segid "   A" and resid   44 and name HD11)
    or (segid "   B" and resid  736 and name HD21) (segid "   A" and resid   44 and name HD12)
    or (segid "   B" and resid  736 and name HD23) (segid "   A" and resid   44 and name HD13)
    or (segid "   B" and resid  736 and name HD23) (segid "   A" and resid   44 and name HD11)
    or (segid "   B" and resid  736 and name HD23) (segid "   A" and resid   44 and name HD12)
    or (segid "   B" and resid  736 and name HD22) (segid "   A" and resid   44 and name HD13)
    or (segid "   B" and resid  736 and name HD22) (segid "   A" and resid   44 and name HD11)
    or (segid "   B" and resid  736 and name HD22) (segid "   A" and resid   44 and name HD12)
assign (segid "   B" and resid  733 and name HG11) (segid "   A" and resid   55 and name   HA) 3.621 1.639 1.639 weight 1.000 ! spec=20C, no=166, id=2045, vol=1.743332e+06
assign (segid "   B" and resid  733 and name HG11) (segid "   A" and resid   55 and name  HG1) 3.488 1.521 1.521 weight 1.000 ! spec=20C, no=167, id=2046, vol=1.943831e+06
assign (segid "   B" and resid  733 and name HG12) (segid "   B" and resid  733 and name   HB) 3.589 1.610 1.610 weight 1.000 ! spec=20C, no=168, id=2047, vol=1.726150e+06
assign (segid "   B" and resid  734 and name   HB) (segid "   B" and resid  734 and name   HN) 3.584 1.605 1.605 weight 1.000 ! spec=20C, no=170, id=2049, vol=1.645177e+06
assign (segid "   B" and resid  731 and name  HB1) (segid "   B" and resid  731 and name   HN) 2.858 1.021 1.021 weight 1.000 ! spec=20C, no=172, id=2051, vol=6.478392e+06
assign (segid "   B" and resid  731 and name  HG2) (segid "   B" and resid  730 and name   HA) 3.602 1.622 1.622 weight 1.000 ! spec=20C, no=175, id=2054, vol=1.655649e+06
assign (segid "   B" and resid  739 and name  HB2) (segid "   A" and resid   38 and name HG21) 3.302 1.602 3.198 weight 1.000 ! spec=20C, no=180, id=2058, vol=2.757321e+06
    or (segid "   B" and resid  739 and name  HB2) (segid "   A" and resid   38 and name HG22)
    or (segid "   B" and resid  739 and name  HB2) (segid "   A" and resid   38 and name HG23)
assign (segid "   B" and resid  734 and name   HA) (segid "   B" and resid  735 and name   HN) 3.253 1.323 1.323 weight 1.000 ! spec=20C, no=181, id=2059, vol=2.944698e+06
assign (segid "   B" and resid  733 and name   HA) (segid "   B" and resid  733 and name HG22) 2.537 0.804 0.804 weight 1.000 ! spec=20C, no=183, id=2061, vol=1.330961e+07
    or (segid "   B" and resid  733 and name   HA) (segid "   B" and resid  733 and name HG23)
    or (segid "   B" and resid  733 and name   HA) (segid "   B" and resid  733 and name HG21)
assign (segid "   B" and resid  731 and name   HA) (segid "   B" and resid  730 and name  HD1) 3.317 1.617 3.183 weight 1.000 ! spec=20C, no=184, id=2062, vol=2.529592e+06
assign (segid "   B" and resid  728 and name   HA) (segid "   B" and resid  729 and name   HA) 2.282 0.582 4.218 weight 1.000 ! spec=20C, no=185, id=2063, vol=2.530257e+07
assign (segid "   B" and resid  739 and name   HA) (segid "   B" and resid  738 and name   HA) 2.613 0.913 3.887 weight 1.000 ! spec=20C, no=186, id=2064, vol=1.168797e+07
assign (segid "   B" and resid  739 and name   HA) (segid "   A" and resid   39 and name  HB1) 3.690 1.702 1.702 weight 1.000 ! spec=20C, no=187, id=2065, vol=1.342092e+06
assign (segid "   B" and resid  730 and name  HD1) (segid "   B" and resid  731 and name   HN) 3.451 1.489 1.489 weight 1.000 ! spec=20C, no=189, id=2067, vol=2.060555e+06
assign (segid "   B" and resid  730 and name  HD2) (segid "   B" and resid  731 and name   HN) 3.701 1.712 1.712 weight 1.000 ! spec=20C, no=190, id=2068, vol=1.376327e+06
assign (segid "   B" and resid  740 and name   HN) (segid "   B" and resid  739 and name  HB1) 2.956 1.093 1.093 weight 1.000 ! spec=20N, no=1, id=1827, vol=9.988797e+06
assign (segid "   B" and resid  740 and name   HN) (segid "   B" and resid  740 and name  HB2) 2.543 0.808 0.808 weight 1.000 ! spec=20N, no=2, id=1828, vol=2.315955e+07
assign (segid "   B" and resid  726 and name   HN) (segid "   B" and resid  725 and name   HA) 2.151 0.578 0.578 weight 1.000 ! spec=20N, no=3, id=1829, vol=6.453578e+07
assign (segid "   B" and resid  726 and name   HN) (segid "   B" and resid  726 and name   HB) 2.807 0.985 0.985 weight 1.000 ! spec=20N, no=4, id=1830, vol=1.405527e+07
assign (segid "   B" and resid  726 and name   HN) (segid "   B" and resid  725 and name  HB2) 2.850 1.015 1.015 weight 1.000 ! spec=20N, no=6, id=1832, vol=1.199046e+07
    or (segid "   B" and resid  726 and name   HN) (segid "   B" and resid  725 and name  HB3)
    or (segid "   B" and resid  726 and name   HN) (segid "   B" and resid  725 and name  HB1)
assign (segid "   B" and resid  726 and name   HN) (segid "   B" and resid  726 and name HG22) 2.912 1.060 1.060 weight 1.000 ! spec=20N, no=7, id=1833, vol=1.043732e+07
    or (segid "   B" and resid  726 and name   HN) (segid "   B" and resid  726 and name HG21)
    or (segid "   B" and resid  726 and name   HN) (segid "   B" and resid  726 and name HG23)
assign (segid "   B" and resid  724 and name   HN) (segid "   B" and resid  723 and name   HN) 3.203 1.282 1.282 weight 1.000 ! spec=20N, no=8, id=1834, vol=5.598302e+06
assign (segid "   B" and resid  724 and name   HN) (segid "   B" and resid  725 and name   HA) 3.132 1.432 3.368 weight 1.000 ! spec=20N, no=9, id=1835, vol=6.040282e+06
assign (segid "   B" and resid  724 and name   HN) (segid "   B" and resid  723 and name   HA) 2.819 0.994 0.994 weight 1.000 ! spec=20N, no=10, id=1836, vol=1.342206e+07
assign (segid "   B" and resid  724 and name   HN) (segid "   B" and resid  723 and name  HB1) 3.031 1.148 1.148 weight 1.000 ! spec=20N, no=11, id=1837, vol=8.318808e+06
assign (segid "   B" and resid  724 and name   HN) (segid "   B" and resid  724 and name   HB) 2.717 0.922 0.922 weight 1.000 ! spec=20N, no=12, id=1838, vol=1.611790e+07
assign (segid "   B" and resid  724 and name   HN) (segid "   B" and resid  724 and name HG12) 2.618 0.857 0.857 weight 1.000 ! spec=20N, no=13, id=1839, vol=1.960167e+07
    or (segid "   B" and resid  724 and name   HN) (segid "   B" and resid  724 and name HG11)
    or (segid "   B" and resid  724 and name   HN) (segid "   B" and resid  724 and name HG13)
assign (segid "   B" and resid  732 and name   HN) (segid "   B" and resid  731 and name   HN) 2.846 1.146 3.654 weight 1.000 ! spec=20N, no=14, id=1840, vol=1.184781e+07
assign (segid "   B" and resid  732 and name   HN) (segid "   B" and resid  733 and name HD11) 4.088 2.089 2.089 weight 1.000 ! spec=20N, no=19, id=1843, vol=1.521987e+06
    or (segid "   B" and resid  732 and name   HN) (segid "   B" and resid  733 and name HD12)
    or (segid "   B" and resid  732 and name   HN) (segid "   B" and resid  733 and name HD13)
assign (segid "   B" and resid  739 and name   HN) (segid "   B" and resid  738 and name   HN) 3.374 1.423 1.423 weight 1.000 ! spec=20N, no=20, id=1844, vol=4.291982e+06
assign (segid "   B" and resid  722 and name   HN) (segid "   B" and resid  721 and name   HA) 2.449 0.750 0.750 weight 1.000 ! spec=20N, no=21, id=1845, vol=2.998282e+07
assign (segid "   B" and resid  722 and name   HN) (segid "   B" and resid  722 and name   HB) 3.406 1.450 1.450 weight 1.000 ! spec=20N, no=22, id=1846, vol=3.918464e+06
assign (segid "   B" and resid  739 and name   HN) (segid "   B" and resid  739 and name  HB2) 2.832 1.002 1.002 weight 1.000 ! spec=20N, no=23, id=1847, vol=1.275868e+07
assign (segid "   B" and resid  722 and name   HN) (segid "   B" and resid  721 and name  HB1) 3.603 1.623 1.623 weight 1.000 ! spec=20N, no=25, id=1849, vol=3.072078e+06
assign (segid "   B" and resid  739 and name   HN) (segid "   A" and resid   39 and name  HB1) 3.689 1.702 1.702 weight 1.000 ! spec=20N, no=26, id=1850, vol=2.829166e+06
assign (segid "   B" and resid  722 and name   HN) (segid "   B" and resid  722 and name HG22) 3.451 1.489 1.489 weight 1.000 ! spec=20N, no=27, id=1851, vol=3.937747e+06
    or (segid "   B" and resid  722 and name   HN) (segid "   B" and resid  722 and name HG21)
    or (segid "   B" and resid  722 and name   HN) (segid "   B" and resid  722 and name HG23)
assign (segid "   B" and resid  727 and name   HN) (segid "   B" and resid  726 and name   HN) 3.463 1.499 1.499 weight 1.000 ! spec=20N, no=29, id=1853, vol=3.789617e+06
assign (segid "   B" and resid  727 and name   HN) (segid "   B" and resid  726 and name HG22) 4.003 2.003 2.003 weight 1.000 ! spec=20N, no=31, id=1855, vol=1.618095e+06
    or (segid "   B" and resid  727 and name   HN) (segid "   B" and resid  726 and name HG21)
    or (segid "   B" and resid  727 and name   HN) (segid "   B" and resid  726 and name HG23)
assign (segid "   B" and resid  725 and name   HN) (segid "   B" and resid  725 and name   HA) 2.996 1.122 1.122 weight 1.000 ! spec=20N, no=32, id=1856, vol=9.708775e+06
assign (segid "   B" and resid  725 and name   HN) (segid "   B" and resid  725 and name  HB2) 2.500 0.781 0.781 weight 1.000 ! spec=20N, no=33, id=1857, vol=2.575905e+07
    or (segid "   B" and resid  725 and name   HN) (segid "   B" and resid  725 and name  HB3)
    or (segid "   B" and resid  725 and name   HN) (segid "   B" and resid  725 and name  HB1)
assign (segid "   B" and resid  725 and name   HN) (segid "   B" and resid  724 and name HG12) 3.093 1.196 1.196 weight 1.000 ! spec=20N, no=34, id=1858, vol=7.452644e+06
    or (segid "   B" and resid  725 and name   HN) (segid "   B" and resid  724 and name HG11)
    or (segid "   B" and resid  725 and name   HN) (segid "   B" and resid  724 and name HG13)
assign (segid "   B" and resid  728 and name   HN) (segid "   B" and resid  728 and name  HB1) 2.804 0.983 0.983 weight 1.000 ! spec=20N, no=35, id=1859, vol=1.323980e+07
assign (segid "   B" and resid  728 and name   HN) (segid "   B" and resid  727 and name  HB1) 3.593 1.614 1.614 weight 1.000 ! spec=20N, no=37, id=1861, vol=3.227303e+06
assign (segid "   B" and resid  731 and name   HN) (segid "   B" and resid  730 and name  HB1) 2.773 0.961 0.961 weight 1.000 ! spec=20N, no=39, id=1862, vol=1.465777e+07
assign (segid "   B" and resid  738 and name   HN) (segid "   B" and resid  737 and name   HA) 3.212 1.289 1.289 weight 1.000 ! spec=20N, no=40, id=1863, vol=5.936425e+06
assign (segid "   B" and resid  738 and name   HN) (segid "   B" and resid  738 and name  HB2) 3.051 1.164 1.164 weight 1.000 ! spec=20N, no=41, id=1864, vol=8.206790e+06
assign (segid "   B" and resid  729 and name   HN) (segid "   B" and resid  730 and name  HD1) 3.482 1.515 1.515 weight 1.000 ! spec=20N, no=42, id=1865, vol=3.878304e+06
assign (segid "   B" and resid  729 and name   HN) (segid "   B" and resid  729 and name  HB1) 2.588 0.888 3.912 weight 1.000 ! spec=20N, no=43, id=1866, vol=2.139587e+07
assign (segid "   B" and resid  729 and name   HN) (segid "   B" and resid  729 and name  HB2) 2.399 0.720 0.720 weight 1.000 ! spec=20N, no=44, id=1867, vol=3.371306e+07
assign (segid "   B" and resid  736 and name   HN) (segid "   B" and resid  737 and name   HN) 3.701 1.712 1.712 weight 1.000 ! spec=20N, no=45, id=1868, vol=2.587735e+06
assign (segid "   B" and resid  736 and name   HN) (segid "   A" and resid   50 and name  HB2) 2.899 1.051 1.051 weight 1.000 ! spec=20N, no=46, id=1869, vol=1.157701e+07
assign (segid "   B" and resid  736 and name   HN) (segid "   B" and resid  736 and name  HB1) 3.582 1.604 1.604 weight 1.000 ! spec=20N, no=47, id=1870, vol=3.268559e+06
assign (segid "   B" and resid  736 and name   HN) (segid "   B" and resid  735 and name HG12) 2.579 0.832 0.832 weight 1.000 ! spec=20N, no=48, id=1871, vol=2.233776e+07
    or (segid "   B" and resid  736 and name   HN) (segid "   B" and resid  735 and name HG11)
    or (segid "   B" and resid  736 and name   HN) (segid "   B" and resid  735 and name HG13)
assign (segid "   B" and resid  735 and name   HN) (segid "   B" and resid  734 and name HD11) 3.935 1.936 1.936 weight 1.000 ! spec=20N, no=49, id=1872, vol=1.831181e+06
    or (segid "   B" and resid  735 and name   HN) (segid "   B" and resid  734 and name HD12)
    or (segid "   B" and resid  735 and name   HN) (segid "   B" and resid  734 and name HD13)
assign (segid "   B" and resid  727 and name HE21) (segid "   B" and resid  727 and name HE22) 1.737 0.377 0.377 weight 1.000 ! spec=20N, no=50, id=1873, vol=2.219133e+08
assign (segid "   B" and resid  740 and name   HN) (segid "   A" and resid   42 and name   HA) 4.164 2.167 2.167 weight 1.000 ! spec=20N, no=52, id=1875, vol=1.219212e+06
assign (segid "   B" and resid  731 and name   HN) (segid "   B" and resid  730 and name   HA) 2.285 0.653 0.653 weight 1.000 ! spec=20N, no=55, id=1878, vol=4.472354e+07
assign (segid "   B" and resid  729 and name   HN) (segid "   B" and resid  730 and name  HD2) 3.467 1.503 1.503 weight 1.000 ! spec=20N, no=56, id=1879, vol=3.711841e+06
assign (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   91 and name   HN) 2.746 0.942 0.942 weight 1.000 ! spec=C, no=1, id=762, vol=5.126121e+06
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   91 and name   HN)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   91 and name   HN)
assign (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   90 and name   HN) 2.662 0.886 0.886 weight 1.000 ! spec=C, no=2, id=763, vol=6.151807e+06
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   90 and name   HN)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   90 and name   HN)
assign (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   90 and name   HB) 2.333 0.680 0.680 weight 1.000 ! spec=C, no=3, id=764, vol=1.384366e+07
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   90 and name   HB)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   90 and name   HB)
assign (segid "   A" and resid   47 and name HD21) (segid "   A" and resid   48 and name   HN) 3.201 1.281 1.281 weight 1.000 ! spec=C, no=4, id=765, vol=2.220225e+06
    or (segid "   A" and resid   47 and name HD23) (segid "   A" and resid   48 and name   HN)
    or (segid "   A" and resid   47 and name HD22) (segid "   A" and resid   48 and name   HN)
assign (segid "   A" and resid   47 and name HD13) (segid "   A" and resid   44 and name HD13) 2.618 0.857 0.857 weight 1.000 ! spec=C, no=5, id=766, vol=7.222851e+06
    or (segid "   A" and resid   47 and name HD13) (segid "   A" and resid   44 and name HD11)
    or (segid "   A" and resid   47 and name HD13) (segid "   A" and resid   44 and name HD12)
    or (segid "   A" and resid   47 and name HD11) (segid "   A" and resid   44 and name HD13)
    or (segid "   A" and resid   47 and name HD11) (segid "   A" and resid   44 and name HD11)
    or (segid "   A" and resid   47 and name HD11) (segid "   A" and resid   44 and name HD12)
    or (segid "   A" and resid   47 and name HD12) (segid "   A" and resid   44 and name HD13)
    or (segid "   A" and resid   47 and name HD12) (segid "   A" and resid   44 and name HD11)
    or (segid "   A" and resid   47 and name HD12) (segid "   A" and resid   44 and name HD12)
assign (segid "   A" and resid   90 and name HG12) (segid "   A" and resid   63 and name   HN) 2.866 1.026 1.026 weight 1.000 ! spec=C, no=6, id=767, vol=3.878223e+06
    or (segid "   A" and resid   90 and name HG11) (segid "   A" and resid   63 and name   HN)
    or (segid "   A" and resid   90 and name HG13) (segid "   A" and resid   63 and name   HN)
assign (segid "   A" and resid   90 and name HG12) (segid "   A" and resid   91 and name   HN) 2.504 0.784 0.784 weight 1.000 ! spec=C, no=7, id=768, vol=8.828951e+06
    or (segid "   A" and resid   90 and name HG11) (segid "   A" and resid   91 and name   HN)
    or (segid "   A" and resid   90 and name HG13) (segid "   A" and resid   91 and name   HN)
assign (segid "   A" and resid   90 and name HG12) (segid "   A" and resid   90 and name   HN) 2.660 0.885 0.885 weight 1.000 ! spec=C, no=8, id=769, vol=6.225950e+06
    or (segid "   A" and resid   90 and name HG11) (segid "   A" and resid   90 and name   HN)
    or (segid "   A" and resid   90 and name HG13) (segid "   A" and resid   90 and name   HN)
assign (segid "   A" and resid   90 and name HG12) (segid "   A" and resid   90 and name   HB) 2.251 0.633 0.633 weight 1.000 ! spec=C, no=10, id=771, vol=1.695317e+07
    or (segid "   A" and resid   90 and name HG11) (segid "   A" and resid   90 and name   HB)
    or (segid "   A" and resid   90 and name HG13) (segid "   A" and resid   90 and name   HB)
assign (segid "   A" and resid   80 and name HD21) (segid "   A" and resid   75 and name   HA) 3.085 1.189 1.189 weight 1.000 ! spec=C, no=11, id=772, vol=2.622397e+06
    or (segid "   A" and resid   80 and name HD23) (segid "   A" and resid   75 and name   HA)
    or (segid "   A" and resid   80 and name HD22) (segid "   A" and resid   75 and name   HA)
assign (segid "   A" and resid   80 and name HD21) (segid "   A" and resid   80 and name   HA) 2.179 0.594 0.594 weight 1.000 ! spec=C, no=12, id=773, vol=2.020601e+07
    or (segid "   A" and resid   80 and name HD23) (segid "   A" and resid   80 and name   HA)
    or (segid "   A" and resid   80 and name HD22) (segid "   A" and resid   80 and name   HA)
assign (segid "   A" and resid   80 and name HD21) (segid "   A" and resid   75 and name  HB1) 3.201 1.281 1.281 weight 1.000 ! spec=C, no=13, id=774, vol=2.093239e+06
    or (segid "   A" and resid   80 and name HD23) (segid "   A" and resid   75 and name  HB1)
    or (segid "   A" and resid   80 and name HD22) (segid "   A" and resid   75 and name  HB1)
assign (segid "   A" and resid   80 and name HD21) (segid "   A" and resid   80 and name  HB2) 2.237 0.625 0.625 weight 1.000 ! spec=C, no=14, id=775, vol=1.808708e+07
    or (segid "   A" and resid   80 and name HD23) (segid "   A" and resid   80 and name  HB2)
    or (segid "   A" and resid   80 and name HD22) (segid "   A" and resid   80 and name  HB2)
assign (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   22 and name   HA) 3.083 1.188 1.188 weight 1.000 ! spec=C, no=15, id=776, vol=2.695784e+06
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   22 and name   HA)
    or (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   22 and name   HA)
assign (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   22 and name HG22) 2.048 0.348 4.452 weight 1.000 ! spec=C, no=16, id=777, vol=3.011911e+07
    or (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   22 and name HG21)
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   22 and name HG22)
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   22 and name HG21)
    or (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   22 and name HG22)
    or (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   22 and name HG21)
assign (segid "   A" and resid   80 and name HD13) (segid "   A" and resid   75 and name  HB1) 2.897 1.049 1.049 weight 1.000 ! spec=C, no=17, id=778, vol=3.866526e+06
    or (segid "   A" and resid   80 and name HD11) (segid "   A" and resid   75 and name  HB1)
    or (segid "   A" and resid   80 and name HD12) (segid "   A" and resid   75 and name  HB1)
assign (segid "   A" and resid   65 and name HD21) (segid "   A" and resid   65 and name   HN) 2.873 1.173 3.627 weight 1.000 ! spec=C, no=18, id=779, vol=3.923948e+06
    or (segid "   A" and resid   65 and name HD23) (segid "   A" and resid   65 and name   HN)
    or (segid "   A" and resid   65 and name HD22) (segid "   A" and resid   65 and name   HN)
assign (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   44 and name   HN) 3.052 1.164 1.164 weight 1.000 ! spec=C, no=19, id=780, vol=2.713840e+06
    or (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   44 and name   HN)
    or (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   44 and name   HN)
assign (segid "   A" and resid   65 and name HD21) (segid "   A" and resid   70 and name   HA) 2.291 0.656 0.656 weight 1.000 ! spec=C, no=21, id=781, vol=1.563702e+07
    or (segid "   A" and resid   65 and name HD23) (segid "   A" and resid   70 and name   HA)
    or (segid "   A" and resid   65 and name HD22) (segid "   A" and resid   70 and name   HA)
assign (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   35 and name  HB1) 3.055 1.355 3.445 weight 1.000 ! spec=C, no=22, id=782, vol=2.796063e+06
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   35 and name  HB1)
    or (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   35 and name  HB1)
assign (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   34 and name   HB) 2.430 0.738 0.738 weight 1.000 ! spec=C, no=23, id=783, vol=1.082530e+07
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   34 and name   HB)
    or (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   34 and name   HB)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name   HN) 2.940 1.081 1.081 weight 1.000 ! spec=C, no=24, id=784, vol=3.394965e+06
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name   HN)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name   HN)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   69 and name   HN) 3.289 1.589 3.211 weight 1.000 ! spec=C, no=25, id=785, vol=1.648592e+06
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   69 and name   HN)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   69 and name   HN)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name   HA) 2.765 0.956 0.956 weight 1.000 ! spec=C, no=26, id=786, vol=4.956774e+06
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name   HA)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name   HA)
assign (segid "   A" and resid   62 and name HD13) (segid "   A" and resid   29 and name   HN) 3.182 1.265 1.265 weight 1.000 ! spec=C, no=28, id=787, vol=2.136157e+06
    or (segid "   A" and resid   62 and name HD11) (segid "   A" and resid   29 and name   HN)
    or (segid "   A" and resid   62 and name HD12) (segid "   A" and resid   29 and name   HN)
assign (segid "   A" and resid   62 and name HD13) (segid "   A" and resid   62 and name   HN) 2.910 1.058 1.058 weight 1.000 ! spec=C, no=30, id=788, vol=3.650201e+06
    or (segid "   A" and resid   62 and name HD11) (segid "   A" and resid   62 and name   HN)
    or (segid "   A" and resid   62 and name HD12) (segid "   A" and resid   62 and name   HN)
assign (segid "   A" and resid   62 and name HD13) (segid "   A" and resid   62 and name   HA) 2.390 0.714 0.714 weight 1.000 ! spec=C, no=31, id=789, vol=1.205034e+07
    or (segid "   A" and resid   62 and name HD11) (segid "   A" and resid   62 and name   HA)
    or (segid "   A" and resid   62 and name HD12) (segid "   A" and resid   62 and name   HA)
assign (segid "   A" and resid   62 and name HD13) (segid "   A" and resid   92 and name   HA) 2.364 0.699 0.699 weight 1.000 ! spec=C, no=32, id=790, vol=1.276669e+07
    or (segid "   A" and resid   62 and name HD11) (segid "   A" and resid   92 and name   HA)
    or (segid "   A" and resid   62 and name HD12) (segid "   A" and resid   92 and name   HA)
assign (segid "   A" and resid   62 and name HD13) (segid "   A" and resid   90 and name   HB) 2.926 1.226 3.574 weight 1.000 ! spec=C, no=34, id=791, vol=3.134775e+06
    or (segid "   A" and resid   62 and name HD11) (segid "   A" and resid   90 and name   HB)
    or (segid "   A" and resid   62 and name HD12) (segid "   A" and resid   90 and name   HB)
assign (segid "   A" and resid   62 and name HD13) (segid "   A" and resid   62 and name   HG) 2.221 0.617 0.617 weight 1.000 ! spec=C, no=35, id=792, vol=1.432994e+07
    or (segid "   A" and resid   62 and name HD11) (segid "   A" and resid   62 and name   HG)
    or (segid "   A" and resid   62 and name HD12) (segid "   A" and resid   62 and name   HG)
assign (segid "   A" and resid   62 and name HD21) (segid "   A" and resid   90 and name HG12) 2.479 0.768 0.768 weight 1.000 ! spec=C, no=36, id=793, vol=9.342256e+06
    or (segid "   A" and resid   62 and name HD21) (segid "   A" and resid   90 and name HG11)
    or (segid "   A" and resid   62 and name HD21) (segid "   A" and resid   90 and name HG13)
    or (segid "   A" and resid   62 and name HD23) (segid "   A" and resid   90 and name HG12)
    or (segid "   A" and resid   62 and name HD23) (segid "   A" and resid   90 and name HG11)
    or (segid "   A" and resid   62 and name HD23) (segid "   A" and resid   90 and name HG13)
    or (segid "   A" and resid   62 and name HD22) (segid "   A" and resid   90 and name HG12)
    or (segid "   A" and resid   62 and name HD22) (segid "   A" and resid   90 and name HG11)
    or (segid "   A" and resid   62 and name HD22) (segid "   A" and resid   90 and name HG13)
assign (segid "   A" and resid   71 and name HD11) (segid "   A" and resid   71 and name   HA) 2.962 1.097 1.097 weight 1.000 ! spec=C, no=38, id=794, vol=3.427607e+06
    or (segid "   A" and resid   71 and name HD12) (segid "   A" and resid   71 and name   HA)
    or (segid "   A" and resid   71 and name HD13) (segid "   A" and resid   71 and name   HA)
assign (segid "   A" and resid   71 and name HD11) (segid "   A" and resid   64 and name  HB1) 2.490 0.775 0.775 weight 1.000 ! spec=C, no=39, id=795, vol=9.450392e+06
    or (segid "   A" and resid   71 and name HD12) (segid "   A" and resid   64 and name  HB1)
    or (segid "   A" and resid   71 and name HD13) (segid "   A" and resid   64 and name  HB1)
assign (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   33 and name   HN) 2.949 1.087 1.087 weight 1.000 ! spec=C, no=40, id=796, vol=3.404119e+06
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   33 and name   HN)
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   33 and name   HN)
assign (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   34 and name   HA) 2.738 0.937 0.937 weight 1.000 ! spec=C, no=41, id=797, vol=5.418982e+06
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   34 and name   HA)
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   34 and name   HA)
assign (segid "   A" and resid   57 and name HG21) (segid "   A" and resid   57 and name   HA) 2.867 1.028 1.028 weight 1.000 ! spec=C, no=43, id=799, vol=3.987717e+06
    or (segid "   A" and resid   57 and name HG22) (segid "   A" and resid   57 and name   HA)
    or (segid "   A" and resid   57 and name HG23) (segid "   A" and resid   57 and name   HA)
assign (segid "   A" and resid   57 and name HG21) (segid "   A" and resid   52 and name   HA) 2.368 0.701 0.701 weight 1.000 ! spec=C, no=44, id=800, vol=1.259359e+07
    or (segid "   A" and resid   57 and name HG22) (segid "   A" and resid   52 and name   HA)
    or (segid "   A" and resid   57 and name HG23) (segid "   A" and resid   52 and name   HA)
assign (segid "   A" and resid   57 and name HG21) (segid "   A" and resid   52 and name  HB2) 2.954 1.254 3.546 weight 1.000 ! spec=C, no=45, id=801, vol=3.255904e+06
    or (segid "   A" and resid   57 and name HG22) (segid "   A" and resid   52 and name  HB2)
    or (segid "   A" and resid   57 and name HG23) (segid "   A" and resid   52 and name  HB2)
assign (segid "   A" and resid   57 and name HG21) (segid "   A" and resid   57 and name   HB) 2.238 0.626 0.626 weight 1.000 ! spec=C, no=46, id=802, vol=1.801380e+07
    or (segid "   A" and resid   57 and name HG22) (segid "   A" and resid   57 and name   HB)
    or (segid "   A" and resid   57 and name HG23) (segid "   A" and resid   57 and name   HB)
assign (segid "   A" and resid   71 and name HG22) (segid "   A" and resid   72 and name   HN) 2.261 0.639 0.639 weight 1.000 ! spec=C, no=47, id=803, vol=1.661939e+07
    or (segid "   A" and resid   71 and name HG23) (segid "   A" and resid   72 and name   HN)
    or (segid "   A" and resid   71 and name HG21) (segid "   A" and resid   72 and name   HN)
assign (segid "   A" and resid   72 and name  HB2) (segid "   A" and resid   73 and name   HN) 2.592 0.840 0.840 weight 1.000 ! spec=C, no=48, id=804, vol=7.116839e+06
    or (segid "   A" and resid   72 and name  HB3) (segid "   A" and resid   73 and name   HN)
    or (segid "   A" and resid   72 and name  HB1) (segid "   A" and resid   73 and name   HN)
assign (segid "   A" and resid   72 and name  HB2) (segid "   A" and resid   74 and name   HN) 2.430 0.738 0.738 weight 1.000 ! spec=C, no=49, id=805, vol=1.110150e+07
    or (segid "   A" and resid   72 and name  HB3) (segid "   A" and resid   74 and name   HN)
    or (segid "   A" and resid   72 and name  HB1) (segid "   A" and resid   74 and name   HN)
assign (segid "   A" and resid   72 and name  HB2) (segid "   A" and resid   72 and name   HA) 2.097 0.550 0.550 weight 1.000 ! spec=C, no=51, id=807, vol=2.636606e+07
    or (segid "   A" and resid   72 and name  HB3) (segid "   A" and resid   72 and name   HA)
    or (segid "   A" and resid   72 and name  HB1) (segid "   A" and resid   72 and name   HA)
assign (segid "   A" and resid   13 and name HD21) (segid "   A" and resid   13 and name   HN) 3.223 1.298 1.298 weight 1.000 ! spec=C, no=52, id=808, vol=2.011654e+06
    or (segid "   A" and resid   13 and name HD23) (segid "   A" and resid   13 and name   HN)
    or (segid "   A" and resid   13 and name HD22) (segid "   A" and resid   13 and name   HN)
assign (segid "   A" and resid   13 and name HD21) (segid "   A" and resid   13 and name  HB1) 1.957 0.479 0.479 weight 1.000 ! spec=C, no=53, id=809, vol=4.086394e+07
    or (segid "   A" and resid   13 and name HD23) (segid "   A" and resid   13 and name  HB1)
    or (segid "   A" and resid   13 and name HD22) (segid "   A" and resid   13 and name  HB1)
assign (segid "   A" and resid   57 and name HG12) (segid "   A" and resid   57 and name   HN) 2.530 0.830 3.970 weight 1.000 ! spec=C, no=54, id=810, vol=8.551867e+06
    or (segid "   A" and resid   57 and name HG11) (segid "   A" and resid   57 and name   HN)
    or (segid "   A" and resid   57 and name HG13) (segid "   A" and resid   57 and name   HN)
assign (segid "   A" and resid   57 and name HG12) (segid "   A" and resid   52 and name   HA) 2.307 0.607 4.193 weight 1.000 ! spec=C, no=55, id=811, vol=1.532850e+07
    or (segid "   A" and resid   57 and name HG11) (segid "   A" and resid   52 and name   HA)
    or (segid "   A" and resid   57 and name HG13) (segid "   A" and resid   52 and name   HA)
assign (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   27 and name   HN) 3.100 1.201 1.201 weight 1.000 ! spec=C, no=56, id=812, vol=2.552792e+06
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   27 and name   HN)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   27 and name   HN)
assign (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   28 and name   HN) 3.268 1.335 1.335 weight 1.000 ! spec=C, no=57, id=813, vol=1.926122e+06
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   28 and name   HN)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   28 and name   HN)
assign (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   25 and name  HE2) 2.829 1.000 1.000 weight 1.000 ! spec=C, no=58, id=814, vol=4.523923e+06
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   25 and name  HE2)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   25 and name  HE2)
assign (segid "   A" and resid   62 and name   HG) (segid "   A" and resid   62 and name   HA) 3.070 1.178 1.178 weight 1.000 ! spec=C, no=59, id=815, vol=2.687036e+06
assign (segid "   A" and resid   76 and name HG22) (segid "   A" and resid   78 and name   HN) 2.797 1.097 3.703 weight 1.000 ! spec=C, no=61, id=816, vol=4.927704e+06
    or (segid "   A" and resid   76 and name HG21) (segid "   A" and resid   78 and name   HN)
    or (segid "   A" and resid   76 and name HG23) (segid "   A" and resid   78 and name   HN)
assign (segid "   A" and resid   76 and name HG22) (segid "   A" and resid   43 and name   HA) 2.199 0.604 0.604 weight 1.000 ! spec=C, no=62, id=817, vol=1.997584e+07
    or (segid "   A" and resid   76 and name HG21) (segid "   A" and resid   43 and name   HA)
    or (segid "   A" and resid   76 and name HG23) (segid "   A" and resid   43 and name   HA)
assign (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   31 and name   HA) 2.600 0.845 0.845 weight 1.000 ! spec=C, no=64, id=818, vol=7.487200e+06
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   31 and name   HA)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   31 and name   HA)
assign (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   27 and name   HB) 2.111 0.557 0.557 weight 1.000 ! spec=C, no=65, id=819, vol=2.486757e+07
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   27 and name   HB)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   27 and name   HB)
assign (segid "   A" and resid   41 and name HG22) (segid "   A" and resid   41 and name   HN) 2.442 0.746 0.746 weight 1.000 ! spec=C, no=66, id=820, vol=1.008229e+07
    or (segid "   A" and resid   41 and name HG21) (segid "   A" and resid   41 and name   HN)
    or (segid "   A" and resid   41 and name HG23) (segid "   A" and resid   41 and name   HN)
assign (segid "   A" and resid   41 and name HG22) (segid "   A" and resid   41 and name   HB) 2.147 0.576 0.576 weight 1.000 ! spec=C, no=67, id=821, vol=2.327419e+07
    or (segid "   A" and resid   41 and name HG21) (segid "   A" and resid   41 and name   HB)
    or (segid "   A" and resid   41 and name HG23) (segid "   A" and resid   41 and name   HB)
assign (segid "   A" and resid   23 and name  HG1) (segid "   A" and resid   36 and name   HN) 3.209 1.287 1.287 weight 1.000 ! spec=C, no=68, id=822, vol=2.120422e+06
assign (segid "   A" and resid   23 and name  HG1) (segid "   A" and resid   23 and name   HA) 2.897 1.049 1.049 weight 1.000 ! spec=C, no=69, id=823, vol=3.934095e+06
assign (segid "   A" and resid   25 and name  HG1) (segid "   A" and resid   87 and name   HA) 3.149 1.240 1.240 weight 1.000 ! spec=C, no=70, id=824, vol=2.284550e+06
assign (segid "   A" and resid   45 and name  HG2) (segid "   A" and resid   73 and name  HB1) 3.050 1.163 1.163 weight 1.000 ! spec=C, no=71, id=825, vol=2.786877e+06
assign (segid "   A" and resid   34 and name HG12) (segid "   A" and resid   34 and name   HA) 3.192 1.274 1.274 weight 1.000 ! spec=C, no=72, id=826, vol=2.225460e+06
assign (segid "   A" and resid   34 and name HG11) (segid "   A" and resid   34 and name HG22) 2.713 0.920 0.920 weight 1.000 ! spec=C, no=74, id=828, vol=5.989945e+06
    or (segid "   A" and resid   34 and name HG11) (segid "   A" and resid   34 and name HG23)
    or (segid "   A" and resid   34 and name HG11) (segid "   A" and resid   34 and name HG21)
assign (segid "   A" and resid   90 and name   HB) (segid "   A" and resid   90 and name   HA) 2.786 0.970 0.970 weight 1.000 ! spec=C, no=76, id=830, vol=4.946142e+06
assign (segid "   A" and resid   65 and name  HB2) (segid "   A" and resid   65 and name  HB1) 2.843 1.010 1.010 weight 1.000 ! spec=C, no=77, id=831, vol=4.439999e+06
assign (segid "   A" and resid   67 and name  HB2) (segid "   A" and resid   68 and name   HN) 3.291 1.354 1.354 weight 1.000 ! spec=C, no=78, id=832, vol=1.705820e+06
assign (segid "   A" and resid   48 and name  HD1) (segid "   A" and resid   71 and name HG22) 2.637 0.869 0.869 weight 1.000 ! spec=C, no=79, id=833, vol=7.696600e+06
    or (segid "   A" and resid   48 and name  HD1) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   48 and name  HD1) (segid "   A" and resid   71 and name HG21)
assign (segid "   A" and resid   48 and name  HD2) (segid "   A" and resid   71 and name HG22) 2.633 0.866 0.866 weight 1.000 ! spec=C, no=80, id=834, vol=7.650450e+06
    or (segid "   A" and resid   48 and name  HD2) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   48 and name  HD2) (segid "   A" and resid   71 and name HG21)
assign (segid "   A" and resid   80 and name   HG) (segid "   A" and resid   80 and name   HN) 3.283 1.348 1.348 weight 1.000 ! spec=C, no=81, id=835, vol=1.809296e+06
assign (segid "   A" and resid   80 and name   HG) (segid "   A" and resid   80 and name HD21) 3.169 1.255 1.255 weight 1.000 ! spec=C, no=82, id=836, vol=2.359281e+06
    or (segid "   A" and resid   80 and name   HG) (segid "   A" and resid   80 and name HD23)
    or (segid "   A" and resid   80 and name   HG) (segid "   A" and resid   80 and name HD22)
assign (segid "   A" and resid   17 and name  HG1) (segid "   A" and resid   17 and name   HA) 2.445 0.748 0.748 weight 1.000 ! spec=C, no=83, id=837, vol=1.068772e+07
assign (segid "   A" and resid   70 and name  HG2) (segid "   A" and resid   70 and name   HA) 2.885 1.041 1.041 weight 1.000 ! spec=C, no=84, id=838, vol=4.015214e+06
assign (segid "   A" and resid   13 and name   HG) (segid "   A" and resid   13 and name   HN) 2.696 0.909 0.909 weight 1.000 ! spec=C, no=87, id=841, vol=5.918931e+06
assign (segid "   A" and resid   13 and name   HG) (segid "   A" and resid   13 and name HD21) 2.350 0.690 0.690 weight 1.000 ! spec=C, no=88, id=842, vol=1.383313e+07
    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 HD22)
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   23 and name   HA) 3.158 1.247 1.247 weight 1.000 ! spec=C, no=89, id=843, vol=2.379761e+06
assign (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   71 and name HG22) 2.886 1.041 1.041 weight 1.000 ! spec=C, no=91, id=844, vol=4.330941e+06
    or (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   71 and name HG21)
assign (segid "   A" and resid   54 and name  HG1) (segid "   A" and resid   55 and name   HN) 3.194 1.275 1.275 weight 1.000 ! spec=C, no=92, id=845, vol=2.013631e+06
assign (segid "   A" and resid   13 and name   HG) (segid "   A" and resid   13 and name   HA) 2.699 0.911 0.911 weight 1.000 ! spec=C, no=93, id=846, vol=5.955356e+06
assign (segid "   A" and resid    7 and name  HD1) (segid "   A" and resid    7 and name  HG1) 1.660 -0.040 4.840 weight 1.000 ! spec=C, no=94, id=847, vol=9.941288e+07
assign (segid "   A" and resid   25 and name  HB1) (segid "   A" and resid   24 and name   HA) 3.143 1.235 1.235 weight 1.000 ! spec=C, no=95, id=848, vol=2.429539e+06
assign (segid "   A" and resid   93 and name  HB2) (segid "   A" and resid   93 and name   HA) 2.703 0.913 0.913 weight 1.000 ! spec=C, no=96, id=849, vol=5.683291e+06
assign (segid "   A" and resid   88 and name   HB) (segid "   A" and resid   64 and name  HB1) 3.201 1.281 1.281 weight 1.000 ! spec=C, no=97, id=850, vol=1.128363e+06
assign (segid "   A" and resid   27 and name   HB) (segid "   A" and resid   27 and name   HN) 2.833 1.003 1.003 weight 1.000 ! spec=C, no=98, id=851, vol=4.305696e+06
assign (segid "   A" and resid   27 and name   HB) (segid "   A" and resid   28 and name   HN) 3.185 1.268 1.268 weight 1.000 ! spec=C, no=99, id=852, vol=2.124183e+06
assign (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   93 and name   HN) 2.415 0.729 0.729 weight 1.000 ! spec=C, no=102, id=855, vol=1.174965e+07
assign (segid "   A" and resid    8 and name  HB2) (segid "   A" and resid    8 and name  HB1) 1.652 0.341 0.341 weight 1.000 ! spec=C, no=104, id=856, vol=1.031558e+08
assign (segid "   A" and resid    8 and name  HG2) (segid "   A" and resid    8 and name  HD1) 2.274 0.647 0.647 weight 1.000 ! spec=C, no=105, id=857, vol=1.628561e+07
assign (segid "   A" and resid   87 and name   HB) (segid "   A" and resid   87 and name   HN) 2.586 0.836 0.836 weight 1.000 ! spec=C, no=107, id=859, vol=7.562795e+06
assign (segid "   A" and resid   87 and name   HB) (segid "   A" and resid   87 and name   HA) 2.823 0.996 0.996 weight 1.000 ! spec=C, no=108, id=860, vol=4.842953e+06
assign (segid "   A" and resid   93 and name  HG2) (segid "   A" and resid   63 and name  HB1) 2.370 0.702 0.702 weight 1.000 ! spec=C, no=109, id=861, vol=1.292707e+07
assign (segid "   A" and resid   83 and name  HB1) (segid "   A" and resid   84 and name   HN) 3.083 1.188 1.188 weight 1.000 ! spec=C, no=110, id=862, vol=2.547375e+06
assign (segid "   A" and resid   59 and name  HB1) (segid "   A" and resid   58 and name   HA) 2.777 1.077 3.723 weight 1.000 ! spec=C, no=112, id=864, vol=5.013059e+06
assign (segid "   A" and resid   89 and name  HG1) (segid "   A" and resid   89 and name   HA) 2.790 0.973 0.973 weight 1.000 ! spec=C, no=113, id=865, vol=5.009975e+06
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   62 and name HD13) 2.890 1.044 1.044 weight 1.000 ! spec=C, no=114, id=866, vol=3.898329e+06
    or (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   62 and name HD11)
    or (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   62 and name HD12)
assign (segid "   A" and resid   57 and name   HB) (segid "   A" and resid   52 and name   HA) 2.741 0.939 0.939 weight 1.000 ! spec=C, no=118, id=870, vol=5.473353e+06
assign (segid "   A" and resid   79 and name  HG1) (segid "   A" and resid   79 and name   HN) 2.666 0.889 0.889 weight 1.000 ! spec=C, no=120, id=872, vol=6.245311e+06
assign (segid "   A" and resid   79 and name  HG1) (segid "   A" and resid   76 and name   HN) 2.941 1.081 1.081 weight 1.000 ! spec=C, no=121, id=873, vol=3.408839e+06
assign (segid "   A" and resid   53 and name  HB1) (segid "   A" and resid   54 and name   HN) 2.790 0.973 0.973 weight 1.000 ! spec=C, no=122, id=874, vol=4.666439e+06
assign (segid "   A" and resid   26 and name   HB) (segid "   A" and resid   36 and name  HD1) 3.265 1.333 1.333 weight 1.000 ! spec=C, no=124, id=875, vol=1.886827e+06
    or (segid "   A" and resid   26 and name   HB) (segid "   A" and resid   36 and name  HD2)
assign (segid "   A" and resid    8 and name  HB1) (segid "   A" and resid    8 and name  HD1) 3.107 1.206 1.206 weight 1.000 ! spec=C, no=125, id=876, vol=2.465035e+06
assign (segid "   A" and resid   94 and name  HG2) (segid "   A" and resid   94 and name   HN) 2.390 0.690 4.110 weight 1.000 ! spec=C, no=127, id=878, vol=1.187689e+07
assign (segid "   A" and resid   69 and name  HG2) (segid "   A" and resid   69 and name HE22) 2.654 0.881 0.881 weight 1.000 ! spec=C, no=129, id=880, vol=6.110770e+06
assign (segid "   A" and resid   91 and name  HB2) (segid "   A" and resid   92 and name   HN) 3.276 1.342 1.342 weight 1.000 ! spec=C, no=131, id=882, vol=1.829863e+06
assign (segid "   A" and resid   91 and name  HB2) (segid "   A" and resid   91 and name  HD1) 3.035 1.151 1.151 weight 1.000 ! spec=C, no=132, id=883, vol=2.741360e+06
    or (segid "   A" and resid   91 and name  HB2) (segid "   A" and resid   91 and name  HD2)
assign (segid "   A" and resid   29 and name  HG1) (segid "   A" and resid   29 and name   HN) 2.284 0.652 0.652 weight 1.000 ! spec=C, no=133, id=884, vol=1.570873e+07
assign (segid "   A" and resid   29 and name  HG1) (segid "   A" and resid   29 and name HE21) 2.266 0.642 0.642 weight 1.000 ! spec=C, no=134, id=885, vol=1.635008e+07
assign (segid "   A" and resid   92 and name  HG1) (segid "   A" and resid   62 and name   HA) 3.258 1.326 1.326 weight 1.000 ! spec=C, no=136, id=887, vol=2.002834e+06
assign (segid "   A" and resid   29 and name  HG1) (segid "   A" and resid   29 and name   HA) 2.154 0.580 0.580 weight 1.000 ! spec=C, no=137, id=888, vol=2.280144e+07
assign (segid "   A" and resid   92 and name  HG1) (segid "   A" and resid   93 and name   HN) 2.715 0.921 0.921 weight 1.000 ! spec=C, no=138, id=889, vol=5.710756e+06
assign (segid "   A" and resid   92 and name  HG1) (segid "   A" and resid   62 and name HD13) 2.342 0.686 0.686 weight 1.000 ! spec=C, no=139, id=890, vol=1.347255e+07
    or (segid "   A" and resid   92 and name  HG1) (segid "   A" and resid   62 and name HD11)
    or (segid "   A" and resid   92 and name  HG1) (segid "   A" and resid   62 and name HD12)
assign (segid "   A" and resid   85 and name  HG2) (segid "   A" and resid   85 and name   HN) 3.095 1.197 1.197 weight 1.000 ! spec=C, no=140, id=891, vol=2.576490e+06
assign (segid "   A" and resid   85 and name  HG1) (segid "   A" and resid   85 and name   HA) 2.936 1.078 1.078 weight 1.000 ! spec=C, no=142, id=892, vol=3.790533e+06
assign (segid "   A" and resid   49 and name  HG2) (segid "   A" and resid   48 and name   HN) 3.304 1.364 1.364 weight 1.000 ! spec=C, no=144, id=894, vol=1.785351e+06
assign (segid "   A" and resid   49 and name  HG2) (segid "   A" and resid   49 and name   HA) 2.702 0.913 0.913 weight 1.000 ! spec=C, no=145, id=895, vol=6.116046e+06
assign (segid "   A" and resid   53 and name  HG2) (segid "   A" and resid   53 and name   HN) 2.505 0.805 3.995 weight 1.000 ! spec=C, no=146, id=896, vol=8.635914e+06
assign (segid "   A" and resid   53 and name  HG2) (segid "   A" and resid   53 and name HE21) 2.815 0.991 0.991 weight 1.000 ! spec=C, no=147, id=897, vol=4.372094e+06
assign (segid "   A" and resid   36 and name  HB2) (segid "   A" and resid   24 and name HD21) 3.237 1.310 1.310 weight 1.000 ! spec=C, no=148, id=898, vol=2.121271e+06
    or (segid "   A" and resid   36 and name  HB2) (segid "   A" and resid   24 and name HD23)
    or (segid "   A" and resid   36 and name  HB2) (segid "   A" and resid   24 and name HD22)
assign (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   74 and name   HA) 2.723 0.927 0.927 weight 1.000 ! spec=C, no=150, id=899, vol=5.289948e+06
assign (segid "   A" and resid   15 and name  HB1) (segid "   A" and resid   16 and name   HN) 2.484 0.771 0.771 weight 1.000 ! spec=C, no=151, id=900, vol=9.269188e+06
assign (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   31 and name   HN) 3.296 1.358 1.358 weight 1.000 ! spec=C, no=152, id=901, vol=1.779737e+06
assign (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   30 and name  HB1) 2.103 0.553 0.553 weight 1.000 ! spec=C, no=153, id=902, vol=2.573806e+07
assign (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   74 and name   HN) 3.034 1.150 1.150 weight 1.000 ! spec=C, no=154, id=903, vol=2.864220e+06
assign (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   75 and name   HN) 3.162 1.462 3.338 weight 1.000 ! spec=C, no=155, id=904, vol=2.128133e+06
assign (segid "   A" and resid   59 and name  HG1) (segid "   A" and resid   59 and name   HN) 2.847 1.014 1.014 weight 1.000 ! spec=C, no=156, id=905, vol=4.260005e+06
assign (segid "   A" and resid   59 and name  HG1) (segid "   A" and resid   59 and name   HA) 2.612 0.853 0.853 weight 1.000 ! spec=C, no=157, id=906, vol=7.260712e+06
assign (segid "   A" and resid   59 and name  HG1) (segid "   A" and resid   49 and name   HA) 3.266 1.334 1.334 weight 1.000 ! spec=C, no=158, id=907, vol=1.872658e+06
assign (segid "   A" and resid   59 and name  HG2) (segid "   A" and resid   49 and name  HG2) 2.393 0.693 4.107 weight 1.000 ! spec=C, no=159, id=908, vol=1.162404e+07
assign (segid "   A" and resid   75 and name  HB2) (segid "   A" and resid   75 and name  HB1) 3.000 1.300 3.500 weight 1.000 ! spec=C, no=162, id=911, vol=3.043750e+06
assign (segid "   A" and resid   75 and name  HB2) (segid "   A" and resid   44 and name HD21) 3.051 1.163 1.163 weight 1.000 ! spec=C, no=164, id=912, vol=2.748576e+06
    or (segid "   A" and resid   75 and name  HB2) (segid "   A" and resid   44 and name HD23)
    or (segid "   A" and resid   75 and name  HB2) (segid "   A" and resid   44 and name HD22)
assign (segid "   A" and resid   36 and name  HB1) (segid "   A" and resid   24 and name HD21) 3.130 1.224 1.224 weight 1.000 ! spec=C, no=166, id=913, vol=2.469094e+06
    or (segid "   A" and resid   36 and name  HB1) (segid "   A" and resid   24 and name HD23)
    or (segid "   A" and resid   36 and name  HB1) (segid "   A" and resid   24 and name HD22)
assign (segid "   A" and resid   60 and name  HB2) (segid "   A" and resid   60 and name   HA) 2.548 0.811 0.811 weight 1.000 ! spec=C, no=167, id=914, vol=8.361622e+06
assign (segid "   A" and resid   45 and name  HE1) (segid "   A" and resid   59 and name  HG2) 3.305 1.366 1.366 weight 1.000 ! spec=C, no=168, id=915, vol=1.298153e+06
assign (segid "   A" and resid   66 and name  HB1) (segid "   A" and resid   69 and name   HN) 3.163 1.463 3.337 weight 1.000 ! spec=C, no=170, id=917, vol=2.222530e+06
assign (segid "   A" and resid    7 and name  HE2) (segid "   A" and resid    7 and name  HG2) 2.170 0.589 0.589 weight 1.000 ! spec=C, no=171, id=918, vol=2.117167e+07
assign (segid "   A" and resid   64 and name  HB1) (segid "   A" and resid   64 and name  HB2) 2.898 1.050 1.050 weight 1.000 ! spec=C, no=172, id=919, vol=3.523236e+06
assign (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   32 and name   HN) 3.299 1.360 1.360 weight 1.000 ! spec=C, no=174, id=920, vol=1.686677e+06
assign (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   31 and name   HN) 3.175 1.260 1.260 weight 1.000 ! spec=C, no=175, id=921, vol=2.154568e+06
assign (segid "   A" and resid   63 and name  HD2) (segid "   A" and resid   93 and name   HA) 3.173 1.259 1.259 weight 1.000 ! spec=C, no=177, id=923, vol=2.159845e+06
assign (segid "   A" and resid   54 and name  HD2) (segid "   B" and resid  733 and name HD11) 2.725 0.928 0.928 weight 1.000 ! spec=C, no=178, id=924, vol=5.768389e+06
    or (segid "   A" and resid   54 and name  HD2) (segid "   B" and resid  733 and name HD12)
    or (segid "   A" and resid   54 and name  HD2) (segid "   B" and resid  733 and name HD13)
assign (segid "   A" and resid   60 and name  HB1) (segid "   A" and resid   60 and name   HN) 2.950 1.088 1.088 weight 1.000 ! spec=C, no=179, id=925, vol=3.413095e+06
assign (segid "   A" and resid   60 and name  HB1) (segid "   A" and resid   60 and name   HA) 2.485 0.772 0.772 weight 1.000 ! spec=C, no=180, id=926, vol=9.478621e+06
assign (segid "   A" and resid   70 and name  HD1) (segid "   A" and resid   70 and name   HA) 2.893 1.046 1.046 weight 1.000 ! spec=C, no=182, id=927, vol=4.002922e+06
assign (segid "   A" and resid   75 and name  HB1) (segid "   A" and resid   44 and name HD21) 3.261 1.329 1.329 weight 1.000 ! spec=C, no=184, id=929, vol=1.909489e+06
    or (segid "   A" and resid   75 and name  HB1) (segid "   A" and resid   44 and name HD23)
    or (segid "   A" and resid   75 and name  HB1) (segid "   A" and resid   44 and name HD22)
assign (segid "   A" and resid   52 and name  HB1) (segid "   A" and resid   52 and name   HN) 3.248 1.319 1.319 weight 1.000 ! spec=C, no=185, id=930, vol=1.938343e+06
assign (segid "   A" and resid   52 and name  HB1) (segid "   A" and resid   52 and name  HB2) 2.638 0.870 0.870 weight 1.000 ! spec=C, no=186, id=931, vol=7.036347e+06
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   47 and name HD13) 3.110 1.209 1.209 weight 1.000 ! spec=C, no=187, id=932, vol=2.504426e+06
    or (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   47 and name HD11)
    or (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   47 and name HD12)
assign (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   68 and name   HN) 2.942 1.082 1.082 weight 1.000 ! spec=C, no=188, id=933, vol=3.449734e+06
assign (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   67 and name  HB1) 2.700 0.912 0.912 weight 1.000 ! spec=C, no=189, id=934, vol=5.746134e+06
assign (segid "   A" and resid    8 and name  HD2) (segid "   A" and resid    7 and name   HA) 2.230 0.622 0.622 weight 1.000 ! spec=C, no=190, id=935, vol=1.807700e+07
assign (segid "   A" and resid   28 and name  HA2) (segid "   A" and resid   29 and name   HN) 2.800 0.980 0.980 weight 1.000 ! spec=C, no=194, id=938, vol=4.519432e+06
assign (segid "   A" and resid   28 and name  HA1) (segid "   A" and resid   90 and name HG21) 3.206 1.285 1.285 weight 1.000 ! spec=C, no=195, id=939, vol=2.045905e+06
    or (segid "   A" and resid   28 and name  HA1) (segid "   A" and resid   90 and name HG22)
    or (segid "   A" and resid   28 and name  HA1) (segid "   A" and resid   90 and name HG23)
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name   HG) 2.860 1.022 1.022 weight 1.000 ! spec=C, no=197, id=941, vol=4.185992e+06
assign (segid "   A" and resid    8 and name  HD1) (segid "   A" and resid    7 and name   HA) 2.201 0.606 0.606 weight 1.000 ! spec=C, no=198, id=942, vol=1.966697e+07
assign (segid "   A" and resid   73 and name   HA) (segid "   A" and resid   45 and name   HN) 2.870 1.030 1.030 weight 1.000 ! spec=C, no=199, id=943, vol=3.931336e+06
assign (segid "   A" and resid   73 and name   HA) (segid "   A" and resid   45 and name   HA) 3.083 1.188 1.188 weight 1.000 ! spec=C, no=200, id=944, vol=2.278689e+06
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name  HG2) 2.913 1.060 1.060 weight 1.000 ! spec=C, no=201, id=945, vol=3.769008e+06
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   38 and name HG21) 3.229 1.303 1.303 weight 1.000 ! spec=C, no=202, id=946, vol=1.989907e+06
    or (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   38 and name HG23)
assign (segid "   A" and resid   42 and name   HB) (segid "   A" and resid   38 and name HG12) 3.208 1.286 1.286 weight 1.000 ! spec=C, no=203, id=947, vol=2.238288e+06
    or (segid "   A" and resid   42 and name   HB) (segid "   A" and resid   38 and name HG11)
    or (segid "   A" and resid   42 and name   HB) (segid "   A" and resid   38 and name HG13)
assign (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   55 and name  HB1) 3.268 1.335 1.335 weight 1.000 ! spec=C, no=206, id=950, vol=1.910943e+06
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   78 and name  HG1) 2.439 0.743 0.743 weight 1.000 ! spec=C, no=208, id=951, vol=1.043786e+07
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   42 and name   HN) 3.156 1.245 1.245 weight 1.000 ! spec=C, no=209, id=952, vol=2.240253e+06
assign (segid "   A" and resid   50 and name  HB2) (segid "   B" and resid  736 and name   HG) 3.045 1.159 1.159 weight 1.000 ! spec=C, no=212, id=955, vol=3.040600e+06
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   52 and name  HB1) 3.179 1.263 1.263 weight 1.000 ! spec=C, no=213, id=956, vol=2.327981e+06
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   52 and name  HB2) 3.119 1.216 1.216 weight 1.000 ! spec=C, no=214, id=957, vol=2.724479e+06
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   29 and name   HN) 2.657 0.882 0.882 weight 1.000 ! spec=C, no=215, id=958, vol=6.258108e+06
assign (segid "   A" and resid   68 and name  HA1) (segid "   A" and resid   68 and name   HN) 2.583 0.834 0.834 weight 1.000 ! spec=C, no=218, id=960, vol=7.338715e+06
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   29 and name  HB2) 2.281 0.650 0.650 weight 1.000 ! spec=C, no=220, id=962, vol=1.737529e+07
assign (segid "   A" and resid   61 and name  HB1) (segid "   A" and resid   61 and name  HB2) 3.051 1.351 3.449 weight 1.000 ! spec=C, no=221, id=963, vol=2.016136e+06
assign (segid "   A" and resid   95 and name   HB) (segid "   A" and resid   95 and name HG22) 2.176 0.592 0.592 weight 1.000 ! spec=C, no=222, id=964, vol=2.051928e+07
    or (segid "   A" and resid   95 and name   HB) (segid "   A" and resid   95 and name HG21)
    or (segid "   A" and resid   95 and name   HB) (segid "   A" and resid   95 and name HG23)
assign (segid "   A" and resid   50 and name   HA) (segid "   A" and resid   50 and name   HN) 3.105 1.205 1.205 weight 1.000 ! spec=C, no=224, id=966, vol=2.713522e+06
assign (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   44 and name HD13) 3.047 1.161 1.161 weight 1.000 ! spec=C, no=225, id=967, vol=3.014325e+06
    or (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   44 and name HD11)
    or (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   44 and name HD12)
assign (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    6 and name   HN) 2.097 0.397 4.403 weight 1.000 ! spec=C, no=226, id=968, vol=2.480971e+07
assign (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    6 and name  HB2) 2.269 0.644 0.644 weight 1.000 ! spec=C, no=227, id=969, vol=1.577973e+07
    or (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    6 and name  HB3)
    or (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    6 and name  HB1)
assign (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   95 and name   HN) 2.426 0.736 0.736 weight 1.000 ! spec=C, no=229, id=971, vol=1.035812e+07
assign (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   95 and name HG22) 2.266 0.566 4.234 weight 1.000 ! spec=C, no=230, id=972, vol=1.576518e+07
    or (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   95 and name HG21)
    or (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   95 and name HG23)
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   45 and name   HN) 3.252 1.322 1.322 weight 1.000 ! spec=C, no=232, id=973, vol=1.780692e+06
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   46 and name   HN) 3.100 1.400 3.400 weight 1.000 ! spec=C, no=233, id=974, vol=2.515257e+06
assign (segid "   A" and resid    8 and name   HA) (segid "   A" and resid    8 and name  HB2) 2.732 0.933 0.933 weight 1.000 ! spec=C, no=234, id=975, vol=5.417026e+06
assign (segid "   A" and resid    9 and name   HA) (segid "   A" and resid    9 and name   HN) 3.157 1.246 1.246 weight 1.000 ! spec=C, no=235, id=976, vol=1.814006e+06
assign (segid "   A" and resid    9 and name   HA) (segid "   A" and resid   10 and name   HN) 2.629 0.864 0.864 weight 1.000 ! spec=C, no=236, id=977, vol=6.596494e+06
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name   HB) 3.295 1.357 1.357 weight 1.000 ! spec=C, no=238, id=979, vol=1.753654e+06
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name HG22) 2.792 0.974 0.974 weight 1.000 ! spec=C, no=239, id=980, vol=4.687632e+06
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name HG21)
assign (segid "   A" and resid   64 and name   HA) (segid "   A" and resid   90 and name HG21) 3.075 1.182 1.182 weight 1.000 ! spec=C, no=240, id=981, vol=1.884067e+06
    or (segid "   A" and resid   64 and name   HA) (segid "   A" and resid   90 and name HG22)
    or (segid "   A" and resid   64 and name   HA) (segid "   A" and resid   90 and name HG23)
assign (segid "   A" and resid   24 and name HD13) (segid "   A" and resid   23 and name   HA) 3.066 1.175 1.175 weight 1.000 ! spec=C, no=243, id=982, vol=2.493460e+06
    or (segid "   A" and resid   24 and name HD11) (segid "   A" and resid   23 and name   HA)
    or (segid "   A" and resid   24 and name HD12) (segid "   A" and resid   23 and name   HA)
assign (segid "   A" and resid   26 and name HG21) (segid "   A" and resid   26 and name   HA) 2.823 0.996 0.996 weight 1.000 ! spec=C, no=244, id=983, vol=4.638247e+06
    or (segid "   A" and resid   26 and name HG22) (segid "   A" and resid   26 and name   HA)
    or (segid "   A" and resid   26 and name HG23) (segid "   A" and resid   26 and name   HA)
assign (segid "   A" and resid   26 and name HG21) (segid "   A" and resid   26 and name   HB) 2.519 0.793 0.793 weight 1.000 ! spec=C, no=245, id=984, vol=8.657668e+06
    or (segid "   A" and resid   26 and name HG22) (segid "   A" and resid   26 and name   HB)
    or (segid "   A" and resid   26 and name HG23) (segid "   A" and resid   26 and name   HB)
assign (segid "   A" and resid   59 and name  HE2) (segid "   A" and resid   49 and name   HN) 2.540 0.807 0.807 weight 1.000 ! spec=C, no=246, id=985, vol=8.345035e+06
    or (segid "   A" and resid   59 and name  HE1) (segid "   A" and resid   49 and name   HN)
    or (segid "   A" and resid   59 and name  HE3) (segid "   A" and resid   49 and name   HN)
assign (segid "   A" and resid   59 and name  HE2) (segid "   A" and resid   61 and name   HN) 3.206 1.506 3.294 weight 1.000 ! spec=C, no=247, id=986, vol=2.170475e+06
    or (segid "   A" and resid   59 and name  HE1) (segid "   A" and resid   61 and name   HN)
    or (segid "   A" and resid   59 and name  HE3) (segid "   A" and resid   61 and name   HN)
assign (segid "   A" and resid   59 and name  HE2) (segid "   A" and resid   59 and name   HA) 2.427 0.736 0.736 weight 1.000 ! spec=C, no=248, id=987, vol=1.114341e+07
    or (segid "   A" and resid   59 and name  HE1) (segid "   A" and resid   59 and name   HA)
    or (segid "   A" and resid   59 and name  HE3) (segid "   A" and resid   59 and name   HA)
assign (segid "   A" and resid   82 and name  HE2) (segid "   A" and resid   82 and name   HN) 2.734 1.034 3.766 weight 1.000 ! spec=C, no=249, id=988, vol=5.335735e+06
    or (segid "   A" and resid   82 and name  HE1) (segid "   A" and resid   82 and name   HN)
    or (segid "   A" and resid   82 and name  HE3) (segid "   A" and resid   82 and name   HN)
assign (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   78 and name   HA) 2.059 0.530 0.530 weight 1.000 ! spec=C, no=250, id=989, vol=2.815504e+07
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   78 and name   HA)
    or (segid "   A" and resid   40 and name  HE3) (segid "   A" and resid   78 and name   HA)
assign (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   22 and name HG11) 2.361 0.697 0.697 weight 1.000 ! spec=C, no=251, id=990, vol=1.294905e+07
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   22 and name HG11)
    or (segid "   A" and resid   40 and name  HE3) (segid "   A" and resid   22 and name HG11)
assign (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   22 and name HD11) 2.366 0.700 0.700 weight 1.000 ! spec=C, no=252, id=991, vol=1.251791e+07
    or (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   22 and name HD13)
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   22 and name HD11)
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   22 and name HD13)
    or (segid "   A" and resid   40 and name  HE3) (segid "   A" and resid   22 and name HD11)
    or (segid "   A" and resid   40 and name  HE3) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   40 and name  HE3) (segid "   A" and resid   22 and name HD13)
assign (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   27 and name   HN) 2.949 1.087 1.087 weight 1.000 ! spec=C, no=253, id=992, vol=3.512392e+06
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   27 and name   HN)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   27 and name   HN)
assign (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   29 and name   HN) 3.115 1.213 1.213 weight 1.000 ! spec=C, no=254, id=993, vol=2.534430e+06
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   29 and name   HN)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   29 and name   HN)
assign (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   51 and name  HD1) 2.729 0.931 0.931 weight 1.000 ! spec=C, no=255, id=994, vol=5.713423e+06
    or (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   51 and name  HD2)
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   51 and name  HD1)
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   51 and name  HD2)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   51 and name  HD1)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   51 and name  HD2)
assign (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   90 and name   HA) 2.483 0.771 0.771 weight 1.000 ! spec=C, no=256, id=995, vol=9.926326e+06
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   90 and name   HA)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   90 and name   HA)
assign (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   64 and name  HB1) 3.078 1.184 1.184 weight 1.000 ! spec=C, no=257, id=996, vol=2.624730e+06
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   64 and name  HB1)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   64 and name  HB1)
assign (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   29 and name  HG1) 2.953 1.253 3.547 weight 1.000 ! spec=C, no=258, id=997, vol=3.427245e+06
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   29 and name  HG1)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   29 and name  HG1)
assign (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   62 and name  HB1) 2.813 0.989 0.989 weight 1.000 ! spec=C, no=260, id=999, vol=4.773851e+06
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   62 and name  HB1)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   62 and name  HB1)
assign (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   62 and name HD21) 2.318 0.672 0.672 weight 1.000 ! spec=C, no=261, id=1000, vol=1.407259e+07
    or (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   62 and name HD23)
    or (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   62 and name HD22)
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   62 and name HD21)
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   62 and name HD23)
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   62 and name HD22)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   62 and name HD21)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   62 and name HD23)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   62 and name HD22)
assign (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   26 and name HG21) 2.185 0.597 0.597 weight 1.000 ! spec=C, no=263, id=1002, vol=2.115516e+07
    or (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   26 and name HG23)
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   26 and name HG21)
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   26 and name HG23)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   26 and name HG21)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   26 and name HG23)
assign (segid "   A" and resid   47 and name HD21) (segid "   A" and resid   64 and name  HD1) 3.203 1.283 1.283 weight 1.000 ! spec=C, no=264, id=1003, vol=2.123659e+06
    or (segid "   A" and resid   47 and name HD21) (segid "   A" and resid   64 and name  HD2)
    or (segid "   A" and resid   47 and name HD23) (segid "   A" and resid   64 and name  HD1)
    or (segid "   A" and resid   47 and name HD23) (segid "   A" and resid   64 and name  HD2)
    or (segid "   A" and resid   47 and name HD22) (segid "   A" and resid   64 and name  HD1)
    or (segid "   A" and resid   47 and name HD22) (segid "   A" and resid   64 and name  HD2)
assign (segid "   A" and resid   47 and name HD21) (segid "   A" and resid   47 and name   HN) 3.231 1.305 1.305 weight 1.000 ! spec=C, no=265, id=1004, vol=2.032321e+06
    or (segid "   A" and resid   47 and name HD23) (segid "   A" and resid   47 and name   HN)
    or (segid "   A" and resid   47 and name HD22) (segid "   A" and resid   47 and name   HN)
assign (segid "   A" and resid   47 and name HD21) (segid "   A" and resid   47 and name   HA) 3.172 1.258 1.258 weight 1.000 ! spec=C, no=266, id=1005, vol=2.319805e+06
    or (segid "   A" and resid   47 and name HD23) (segid "   A" and resid   47 and name   HA)
    or (segid "   A" and resid   47 and name HD22) (segid "   A" and resid   47 and name   HA)
assign (segid "   A" and resid   47 and name HD21) (segid "   A" and resid   48 and name   HA) 3.042 1.157 1.157 weight 1.000 ! spec=C, no=267, id=1006, vol=2.901689e+06
    or (segid "   A" and resid   47 and name HD23) (segid "   A" and resid   48 and name   HA)
    or (segid "   A" and resid   47 and name HD22) (segid "   A" and resid   48 and name   HA)
assign (segid "   A" and resid   47 and name HD21) (segid "   A" and resid   64 and name  HB1) 3.305 1.366 1.366 weight 1.000 ! spec=C, no=268, id=1007, vol=1.760853e+06
    or (segid "   A" and resid   47 and name HD23) (segid "   A" and resid   64 and name  HB1)
    or (segid "   A" and resid   47 and name HD22) (segid "   A" and resid   64 and name  HB1)
assign (segid "   A" and resid   47 and name HD21) (segid "   A" and resid   44 and name  HB1) 2.863 1.025 1.025 weight 1.000 ! spec=C, no=269, id=1008, vol=4.161227e+06
    or (segid "   A" and resid   47 and name HD23) (segid "   A" and resid   44 and name  HB1)
    or (segid "   A" and resid   47 and name HD22) (segid "   A" and resid   44 and name  HB1)
assign (segid "   A" and resid   47 and name HD21) (segid "   A" and resid   47 and name  HB1) 2.614 0.854 0.854 weight 1.000 ! spec=C, no=270, id=1009, vol=7.209022e+06
    or (segid "   A" and resid   47 and name HD23) (segid "   A" and resid   47 and name  HB1)
    or (segid "   A" and resid   47 and name HD22) (segid "   A" and resid   47 and name  HB1)
assign (segid "   A" and resid   47 and name HD21) (segid "   A" and resid   48 and name  HG1) 3.186 1.269 1.269 weight 1.000 ! spec=C, no=271, id=1010, vol=2.490384e+06
    or (segid "   A" and resid   47 and name HD23) (segid "   A" and resid   48 and name  HG1)
    or (segid "   A" and resid   47 and name HD22) (segid "   A" and resid   48 and name  HG1)
assign (segid "   A" and resid   47 and name HD21) (segid "   A" and resid   26 and name HG12) 2.279 0.579 4.221 weight 1.000 ! spec=C, no=272, id=1011, vol=1.587934e+07
    or (segid "   A" and resid   47 and name HD21) (segid "   A" and resid   26 and name HG11)
    or (segid "   A" and resid   47 and name HD21) (segid "   A" and resid   26 and name HG13)
    or (segid "   A" and resid   47 and name HD23) (segid "   A" and resid   26 and name HG12)
    or (segid "   A" and resid   47 and name HD23) (segid "   A" and resid   26 and name HG11)
    or (segid "   A" and resid   47 and name HD23) (segid "   A" and resid   26 and name HG13)
    or (segid "   A" and resid   47 and name HD22) (segid "   A" and resid   26 and name HG12)
    or (segid "   A" and resid   47 and name HD22) (segid "   A" and resid   26 and name HG11)
    or (segid "   A" and resid   47 and name HD22) (segid "   A" and resid   26 and name HG13)
assign (segid "   A" and resid   47 and name HD21) (segid "   A" and resid   44 and name HD13) 2.365 0.699 0.699 weight 1.000 ! spec=C, no=273, id=1012, vol=1.282258e+07
    or (segid "   A" and resid   47 and name HD21) (segid "   A" and resid   44 and name HD11)
    or (segid "   A" and resid   47 and name HD21) (segid "   A" and resid   44 and name HD12)
    or (segid "   A" and resid   47 and name HD23) (segid "   A" and resid   44 and name HD13)
    or (segid "   A" and resid   47 and name HD23) (segid "   A" and resid   44 and name HD11)
    or (segid "   A" and resid   47 and name HD23) (segid "   A" and resid   44 and name HD12)
    or (segid "   A" and resid   47 and name HD22) (segid "   A" and resid   44 and name HD13)
    or (segid "   A" and resid   47 and name HD22) (segid "   A" and resid   44 and name HD11)
    or (segid "   A" and resid   47 and name HD22) (segid "   A" and resid   44 and name HD12)
assign (segid "   A" and resid   47 and name HD13) (segid "   A" and resid   24 and name  HB1) 3.066 1.175 1.175 weight 1.000 ! spec=C, no=274, id=1013, vol=2.917431e+06
    or (segid "   A" and resid   47 and name HD11) (segid "   A" and resid   24 and name  HB1)
    or (segid "   A" and resid   47 and name HD12) (segid "   A" and resid   24 and name  HB1)
assign (segid "   A" and resid   47 and name HD13) (segid "   A" and resid   24 and name HD21) 2.694 0.907 0.907 weight 1.000 ! spec=C, no=275, id=1014, vol=6.232921e+06
    or (segid "   A" and resid   47 and name HD13) (segid "   A" and resid   24 and name HD23)
    or (segid "   A" and resid   47 and name HD13) (segid "   A" and resid   24 and name HD22)
    or (segid "   A" and resid   47 and name HD11) (segid "   A" and resid   24 and name HD21)
    or (segid "   A" and resid   47 and name HD11) (segid "   A" and resid   24 and name HD23)
    or (segid "   A" and resid   47 and name HD11) (segid "   A" and resid   24 and name HD22)
    or (segid "   A" and resid   47 and name HD12) (segid "   A" and resid   24 and name HD21)
    or (segid "   A" and resid   47 and name HD12) (segid "   A" and resid   24 and name HD23)
    or (segid "   A" and resid   47 and name HD12) (segid "   A" and resid   24 and name HD22)
assign (segid "   A" and resid   90 and name HG12) (segid "   A" and resid   29 and name HE22) 2.693 0.907 0.907 weight 1.000 ! spec=C, no=276, id=1015, vol=6.101484e+06
    or (segid "   A" and resid   90 and name HG11) (segid "   A" and resid   29 and name HE22)
    or (segid "   A" and resid   90 and name HG13) (segid "   A" and resid   29 and name HE22)
assign (segid "   A" and resid   90 and name HG12) (segid "   A" and resid   51 and name  HE1) 2.781 0.967 0.967 weight 1.000 ! spec=C, no=277, id=1016, vol=5.051823e+06
    or (segid "   A" and resid   90 and name HG12) (segid "   A" and resid   51 and name  HE2)
    or (segid "   A" and resid   90 and name HG11) (segid "   A" and resid   51 and name  HE1)
    or (segid "   A" and resid   90 and name HG11) (segid "   A" and resid   51 and name  HE2)
    or (segid "   A" and resid   90 and name HG13) (segid "   A" and resid   51 and name  HE1)
    or (segid "   A" and resid   90 and name HG13) (segid "   A" and resid   51 and name  HE2)
assign (segid "   A" and resid   90 and name HG12) (segid "   A" and resid   90 and name   HA) 2.384 0.711 0.711 weight 1.000 ! spec=C, no=278, id=1017, vol=1.236177e+07
    or (segid "   A" and resid   90 and name HG11) (segid "   A" and resid   90 and name   HA)
    or (segid "   A" and resid   90 and name HG13) (segid "   A" and resid   90 and name   HA)
assign (segid "   A" and resid   90 and name HG12) (segid "   A" and resid   29 and name   HA) 3.205 1.284 1.284 weight 1.000 ! spec=C, no=279, id=1018, vol=2.054677e+06
    or (segid "   A" and resid   90 and name HG11) (segid "   A" and resid   29 and name   HA)
    or (segid "   A" and resid   90 and name HG13) (segid "   A" and resid   29 and name   HA)
assign (segid "   A" and resid   90 and name HG12) (segid "   A" and resid   28 and name  HA1) 3.009 1.132 1.132 weight 1.000 ! spec=C, no=280, id=1019, vol=3.097554e+06
    or (segid "   A" and resid   90 and name HG11) (segid "   A" and resid   28 and name  HA1)
    or (segid "   A" and resid   90 and name HG13) (segid "   A" and resid   28 and name  HA1)
assign (segid "   A" and resid   90 and name HG12) (segid "   A" and resid   29 and name  HG1) 2.786 0.970 0.970 weight 1.000 ! spec=C, no=281, id=1020, vol=4.951454e+06
    or (segid "   A" and resid   90 and name HG11) (segid "   A" and resid   29 and name  HG1)
    or (segid "   A" and resid   90 and name HG13) (segid "   A" and resid   29 and name  HG1)
assign (segid "   A" and resid   90 and name HG12) (segid "   A" and resid   29 and name  HB1) 2.925 1.070 1.070 weight 1.000 ! spec=C, no=282, id=1021, vol=3.898768e+06
    or (segid "   A" and resid   90 and name HG11) (segid "   A" and resid   29 and name  HB1)
    or (segid "   A" and resid   90 and name HG13) (segid "   A" and resid   29 and name  HB1)
assign (segid "   A" and resid   90 and name HG12) (segid "   A" and resid   62 and name  HB1) 2.614 0.914 3.886 weight 1.000 ! spec=C, no=283, id=1022, vol=7.033014e+06
    or (segid "   A" and resid   90 and name HG11) (segid "   A" and resid   62 and name  HB1)
    or (segid "   A" and resid   90 and name HG13) (segid "   A" and resid   62 and name  HB1)
assign (segid "   A" and resid   90 and name HG12) (segid "   A" and resid   62 and name   HG) 2.070 0.535 0.535 weight 1.000 ! spec=C, no=284, id=1023, vol=2.723874e+07
    or (segid "   A" and resid   90 and name HG11) (segid "   A" and resid   62 and name   HG)
    or (segid "   A" and resid   90 and name HG13) (segid "   A" and resid   62 and name   HG)
assign (segid "   A" and resid   90 and name HG12) (segid "   A" and resid   62 and name HD13) 2.112 0.557 0.557 weight 1.000 ! spec=C, no=285, id=1024, vol=2.471489e+07
    or (segid "   A" and resid   90 and name HG12) (segid "   A" and resid   62 and name HD11)
    or (segid "   A" and resid   90 and name HG12) (segid "   A" and resid   62 and name HD12)
    or (segid "   A" and resid   90 and name HG11) (segid "   A" and resid   62 and name HD13)
    or (segid "   A" and resid   90 and name HG11) (segid "   A" and resid   62 and name HD11)
    or (segid "   A" and resid   90 and name HG11) (segid "   A" and resid   62 and name HD12)
    or (segid "   A" and resid   90 and name HG13) (segid "   A" and resid   62 and name HD13)
    or (segid "   A" and resid   90 and name HG13) (segid "   A" and resid   62 and name HD11)
    or (segid "   A" and resid   90 and name HG13) (segid "   A" and resid   62 and name HD12)
assign (segid "   A" and resid   80 and name HD21) (segid "   A" and resid   81 and name   HN) 3.000 1.300 3.500 weight 1.000 ! spec=C, no=286, id=1025, vol=2.931533e+06
    or (segid "   A" and resid   80 and name HD23) (segid "   A" and resid   81 and name   HN)
    or (segid "   A" and resid   80 and name HD22) (segid "   A" and resid   81 and name   HN)
assign (segid "   A" and resid   80 and name HD21) (segid "   A" and resid   80 and name   HN) 2.616 0.855 0.855 weight 1.000 ! spec=C, no=287, id=1026, vol=6.972465e+06
    or (segid "   A" and resid   80 and name HD23) (segid "   A" and resid   80 and name   HN)
    or (segid "   A" and resid   80 and name HD22) (segid "   A" and resid   80 and name   HN)
assign (segid "   A" and resid   80 and name HD21) (segid "   A" and resid   71 and name   HA) 3.278 1.344 1.344 weight 1.000 ! spec=C, no=288, id=1027, vol=1.741072e+06
    or (segid "   A" and resid   80 and name HD23) (segid "   A" and resid   71 and name   HA)
    or (segid "   A" and resid   80 and name HD22) (segid "   A" and resid   71 and name   HA)
assign (segid "   A" and resid   80 and name HD21) (segid "   A" and resid   79 and name   HA) 3.227 1.302 1.302 weight 1.000 ! spec=C, no=289, id=1028, vol=2.072196e+06
    or (segid "   A" and resid   80 and name HD23) (segid "   A" and resid   79 and name   HA)
    or (segid "   A" and resid   80 and name HD22) (segid "   A" and resid   79 and name   HA)
assign (segid "   A" and resid   80 and name HD21) (segid "   A" and resid   75 and name  HB2) 3.067 1.176 1.176 weight 1.000 ! spec=C, no=290, id=1029, vol=2.923640e+06
    or (segid "   A" and resid   80 and name HD23) (segid "   A" and resid   75 and name  HB2)
    or (segid "   A" and resid   80 and name HD22) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid   80 and name HD21) (segid "   A" and resid   79 and name  HG2) 2.757 0.950 0.950 weight 1.000 ! spec=C, no=291, id=1030, vol=5.407237e+06
    or (segid "   A" and resid   80 and name HD23) (segid "   A" and resid   79 and name  HG2)
    or (segid "   A" and resid   80 and name HD22) (segid "   A" and resid   79 and name  HG2)
assign (segid "   A" and resid   80 and name HD21) (segid "   A" and resid   71 and name HG12) 2.982 1.111 1.111 weight 1.000 ! spec=C, no=292, id=1031, vol=3.089366e+06
    or (segid "   A" and resid   80 and name HD23) (segid "   A" and resid   71 and name HG12)
    or (segid "   A" and resid   80 and name HD22) (segid "   A" and resid   71 and name HG12)
assign (segid "   A" and resid   80 and name HD21) (segid "   A" and resid   71 and name HG22) 2.825 0.998 0.998 weight 1.000 ! spec=C, no=294, id=1033, vol=4.361489e+06
    or (segid "   A" and resid   80 and name HD21) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   80 and name HD21) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   80 and name HD23) (segid "   A" and resid   71 and name HG22)
    or (segid "   A" and resid   80 and name HD23) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   80 and name HD23) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   80 and name HD22) (segid "   A" and resid   71 and name HG22)
    or (segid "   A" and resid   80 and name HD22) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   80 and name HD22) (segid "   A" and resid   71 and name HG21)
assign (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   22 and name   HN) 3.175 1.260 1.260 weight 1.000 ! spec=C, no=295, id=1034, vol=2.259149e+06
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   22 and name   HN)
    or (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   22 and name   HN)
assign (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   83 and name   HA) 3.022 1.141 1.141 weight 1.000 ! spec=C, no=296, id=1035, vol=3.070158e+06
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   83 and name   HA)
    or (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   83 and name   HA)
assign (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   84 and name   HA) 2.816 0.991 0.991 weight 1.000 ! spec=C, no=297, id=1036, vol=4.528789e+06
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   84 and name   HA)
    or (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   84 and name   HA)
assign (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   40 and name  HG1) 3.262 1.330 1.330 weight 1.000 ! spec=C, no=298, id=1037, vol=1.897451e+06
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   40 and name  HG1)
    or (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   40 and name  HG1)
assign (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   77 and name  HB1) 2.591 0.839 0.839 weight 1.000 ! spec=C, no=299, id=1038, vol=7.439575e+06
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   77 and name  HB1)
    or (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   77 and name  HB1)
assign (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   22 and name   HB) 2.507 0.786 0.786 weight 1.000 ! spec=C, no=301, id=1039, vol=9.344710e+06
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   22 and name   HB)
    or (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   22 and name   HB)
assign (segid "   A" and resid   80 and name HD13) (segid "   A" and resid   71 and name   HA) 3.050 1.163 1.163 weight 1.000 ! spec=C, no=303, id=1041, vol=2.942469e+06
    or (segid "   A" and resid   80 and name HD11) (segid "   A" and resid   71 and name   HA)
    or (segid "   A" and resid   80 and name HD12) (segid "   A" and resid   71 and name   HA)
assign (segid "   A" and resid   80 and name HD13) (segid "   A" and resid   80 and name   HA) 2.840 1.008 1.008 weight 1.000 ! spec=C, no=304, id=1042, vol=4.552597e+06
    or (segid "   A" and resid   80 and name HD11) (segid "   A" and resid   80 and name   HA)
    or (segid "   A" and resid   80 and name HD12) (segid "   A" and resid   80 and name   HA)
assign (segid "   A" and resid   80 and name HD13) (segid "   A" and resid   66 and name  HB1) 3.170 1.256 1.256 weight 1.000 ! spec=C, no=306, id=1044, vol=2.421487e+06
    or (segid "   A" and resid   80 and name HD11) (segid "   A" and resid   66 and name  HB1)
    or (segid "   A" and resid   80 and name HD12) (segid "   A" and resid   66 and name  HB1)
assign (segid "   A" and resid   44 and name   HG) (segid "   A" and resid   75 and name  HB2) 2.753 1.053 3.747 weight 1.000 ! spec=C, no=307, id=1045, vol=5.463301e+06
assign (segid "   A" and resid   44 and name   HG) (segid "   A" and resid   71 and name HG12) 2.799 0.980 0.980 weight 1.000 ! spec=C, no=308, id=1046, vol=4.988151e+06
assign (segid "   A" and resid   44 and name   HG) (segid "   A" and resid   44 and name  HB1) 2.426 0.736 0.736 weight 1.000 ! spec=C, no=309, id=1047, vol=1.166806e+07
assign (segid "   A" and resid   24 and name   HG) (segid "   A" and resid   24 and name   HA) 3.248 1.319 1.319 weight 1.000 ! spec=C, no=310, id=1048, vol=1.877535e+06
assign (segid "   A" and resid   44 and name   HG) (segid "   A" and resid   71 and name HG22) 2.089 0.546 0.546 weight 1.000 ! spec=C, no=311, id=1049, vol=2.809718e+07
    or (segid "   A" and resid   44 and name   HG) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   44 and name   HG) (segid "   A" and resid   71 and name HG21)
assign (segid "   A" and resid   65 and name HD21) (segid "   A" and resid   70 and name   HN) 2.559 0.819 0.819 weight 1.000 ! spec=C, no=312, id=1050, vol=7.928059e+06
    or (segid "   A" and resid   65 and name HD23) (segid "   A" and resid   70 and name   HN)
    or (segid "   A" and resid   65 and name HD22) (segid "   A" and resid   70 and name   HN)
assign (segid "   A" and resid   65 and name HD21) (segid "   A" and resid   69 and name   HA) 2.759 0.952 0.952 weight 1.000 ! spec=C, no=315, id=1051, vol=5.148420e+06
    or (segid "   A" and resid   65 and name HD23) (segid "   A" and resid   69 and name   HA)
    or (segid "   A" and resid   65 and name HD22) (segid "   A" and resid   69 and name   HA)
assign (segid "   A" and resid   65 and name HD21) (segid "   A" and resid   68 and name  HA1) 2.754 0.948 0.948 weight 1.000 ! spec=C, no=316, id=1052, vol=5.094597e+06
    or (segid "   A" and resid   65 and name HD23) (segid "   A" and resid   68 and name  HA1)
    or (segid "   A" and resid   65 and name HD22) (segid "   A" and resid   68 and name  HA1)
assign (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   44 and name   HA) 2.443 0.746 0.746 weight 1.000 ! spec=C, no=317, id=1053, vol=1.079151e+07
    or (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   44 and name   HA)
    or (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   44 and name   HA)
assign (segid "   A" and resid   65 and name HD21) (segid "   A" and resid   63 and name  HD1) 2.630 0.930 3.870 weight 1.000 ! spec=C, no=318, id=1054, vol=6.709495e+06
    or (segid "   A" and resid   65 and name HD23) (segid "   A" and resid   63 and name  HD1)
    or (segid "   A" and resid   65 and name HD22) (segid "   A" and resid   63 and name  HD1)
assign (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   36 and name  HB2) 3.165 1.465 3.335 weight 1.000 ! spec=C, no=320, id=1056, vol=2.383573e+06
    or (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   36 and name  HB2)
    or (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   36 and name  HB2)
assign (segid "   A" and resid   65 and name HD21) (segid "   A" and resid   91 and name  HB2) 2.723 0.927 0.927 weight 1.000 ! spec=C, no=321, id=1057, vol=5.768499e+06
    or (segid "   A" and resid   65 and name HD23) (segid "   A" and resid   91 and name  HB2)
    or (segid "   A" and resid   65 and name HD22) (segid "   A" and resid   91 and name  HB2)
assign (segid "   A" and resid   65 and name HD21) (segid "   A" and resid   65 and name  HB1) 2.263 0.640 0.640 weight 1.000 ! spec=C, no=322, id=1058, vol=1.736998e+07
    or (segid "   A" and resid   65 and name HD23) (segid "   A" and resid   65 and name  HB1)
    or (segid "   A" and resid   65 and name HD22) (segid "   A" and resid   65 and name  HB1)
assign (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   44 and name  HB1) 2.234 0.534 4.266 weight 1.000 ! spec=C, no=323, id=1059, vol=1.943114e+07
    or (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   44 and name  HB1)
    or (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   44 and name  HB1)
assign (segid "   A" and resid   65 and name HD21) (segid "   A" and resid   65 and name   HG) 2.055 0.528 0.528 weight 1.000 ! spec=C, no=324, id=1060, vol=2.955870e+07
    or (segid "   A" and resid   65 and name HD23) (segid "   A" and resid   65 and name   HG)
    or (segid "   A" and resid   65 and name HD22) (segid "   A" and resid   65 and name   HG)
assign (segid "   A" and resid   65 and name HD21) (segid "   A" and resid   65 and name  HB2) 2.282 0.651 0.651 weight 1.000 ! spec=C, no=325, id=1061, vol=1.551014e+07
    or (segid "   A" and resid   65 and name HD23) (segid "   A" and resid   65 and name  HB2)
    or (segid "   A" and resid   65 and name HD22) (segid "   A" and resid   65 and name  HB2)
assign (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   76 and name HG22) 2.837 1.006 1.006 weight 1.000 ! spec=C, no=326, id=1062, vol=4.635336e+06
    or (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   76 and name HG21)
    or (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   76 and name HG23)
    or (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   76 and name HG22)
    or (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   76 and name HG21)
    or (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   76 and name HG23)
    or (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   76 and name HG22)
    or (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   76 and name HG21)
    or (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   76 and name HG23)
assign (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   88 and name   HN) 2.993 1.120 1.120 weight 1.000 ! spec=C, no=327, id=1063, vol=2.945186e+06
    or (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   88 and name   HN)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   88 and name   HN)
assign (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   66 and name   HN) 3.172 1.472 3.328 weight 1.000 ! spec=C, no=328, id=1064, vol=2.161201e+06
    or (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   66 and name   HN)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   66 and name   HN)
assign (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   24 and name   HA) 3.088 1.192 1.192 weight 1.000 ! spec=C, no=329, id=1065, vol=2.637107e+06
    or (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   24 and name   HA)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   24 and name   HA)
assign (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   88 and name   HA) 2.988 1.116 1.116 weight 1.000 ! spec=C, no=330, id=1066, vol=3.467532e+06
    or (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   88 and name   HA)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   88 and name   HA)
assign (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   64 and name  HB1) 3.130 1.225 1.225 weight 1.000 ! spec=C, no=331, id=1067, vol=2.595067e+06
    or (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   64 and name  HB1)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   64 and name  HB1)
assign (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   77 and name  HB2) 3.215 1.292 1.292 weight 1.000 ! spec=C, no=332, id=1068, vol=2.078942e+06
    or (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   77 and name  HB2)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   77 and name  HB2)
assign (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   44 and name  HB1) 2.327 0.627 4.173 weight 1.000 ! spec=C, no=333, id=1069, vol=1.491327e+07
    or (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   44 and name  HB1)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   44 and name  HB1)
assign (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   88 and name HG22) 1.970 0.485 0.485 weight 1.000 ! spec=C, no=334, id=1070, vol=3.954768e+07
    or (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   88 and name HG23)
    or (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   88 and name HG21)
    or (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   88 and name HG22)
    or (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   88 and name HG23)
    or (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   88 and name HG21)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   88 and name HG22)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   88 and name HG23)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   88 and name HG21)
assign (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   26 and name HG21) 3.117 1.214 1.214 weight 1.000 ! spec=C, no=335, id=1071, vol=2.435977e+06
    or (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   26 and name HG23)
    or (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   26 and name HG21)
    or (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   26 and name HG23)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   26 and name HG21)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   26 and name HG23)
assign (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   35 and name   HN) 2.835 1.004 1.004 weight 1.000 ! spec=C, no=336, id=1072, vol=4.394486e+06
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   35 and name   HN)
    or (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   35 and name   HN)
assign (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   35 and name  HD2) 2.977 1.277 3.523 weight 1.000 ! spec=C, no=337, id=1073, vol=3.254653e+06
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   35 and name  HD2)
    or (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   35 and name  HD2)
assign (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   34 and name   HA) 2.708 0.916 0.916 weight 1.000 ! spec=C, no=338, id=1074, vol=5.712266e+06
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   34 and name   HA)
    or (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   34 and name   HA)
assign (segid "   A" and resid   34 and name HG22) (segid "   B" and resid  733 and name   HA) 3.186 1.269 1.269 weight 1.000 ! spec=C, no=339, id=1075, vol=1.976896e+06
    or (segid "   A" and resid   34 and name HG23) (segid "   B" and resid  733 and name   HA)
    or (segid "   A" and resid   34 and name HG21) (segid "   B" and resid  733 and name   HA)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   63 and name   HN) 2.696 0.996 3.804 weight 1.000 ! spec=C, no=340, id=1076, vol=5.614228e+06
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   63 and name   HN)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   63 and name   HN)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   91 and name  HD1) 2.482 0.770 0.770 weight 1.000 ! spec=C, no=342, id=1078, vol=9.286852e+06
    or (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   91 and name  HD2)
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   91 and name  HD1)
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   91 and name  HD2)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   91 and name  HD1)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   91 and name  HD2)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   91 and name  HE1) 2.772 0.960 0.960 weight 1.000 ! spec=C, no=343, id=1079, vol=5.010073e+06
    or (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   91 and name  HE2)
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   91 and name  HE1)
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   91 and name  HE2)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   91 and name  HE1)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   91 and name  HE2)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   64 and name   HA) 2.940 1.080 1.080 weight 1.000 ! spec=C, no=344, id=1080, vol=3.387551e+06
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   64 and name   HA)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   64 and name   HA)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   90 and name   HA) 2.768 0.958 0.958 weight 1.000 ! spec=C, no=345, id=1081, vol=5.035586e+06
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   90 and name   HA)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   90 and name   HA)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   63 and name   HA) 2.968 1.101 1.101 weight 1.000 ! spec=C, no=346, id=1082, vol=3.230252e+06
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   63 and name   HA)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   63 and name   HA)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   70 and name   HA) 2.911 1.059 1.059 weight 1.000 ! spec=C, no=347, id=1083, vol=3.737696e+06
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   70 and name   HA)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   70 and name   HA)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   63 and name  HD1) 2.761 0.953 0.953 weight 1.000 ! spec=C, no=348, id=1084, vol=4.961109e+06
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   63 and name  HD1)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   63 and name  HD1)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   91 and name  HB2) 2.789 0.973 0.973 weight 1.000 ! spec=C, no=349, id=1085, vol=4.894685e+06
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   91 and name  HB2)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   91 and name  HB2)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name  HB1) 2.283 0.651 0.651 weight 1.000 ! spec=C, no=350, id=1086, vol=1.626632e+07
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name  HB1)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name  HB1)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   63 and name  HB2) 2.594 0.841 0.841 weight 1.000 ! spec=C, no=351, id=1087, vol=7.723989e+06
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   63 and name  HB2)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   63 and name  HB2)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   63 and name  HG2) 2.129 0.567 0.567 weight 1.000 ! spec=C, no=352, id=1088, vol=2.405514e+07
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   63 and name  HG2)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   63 and name  HG2)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name  HB2) 2.341 0.685 0.685 weight 1.000 ! spec=C, no=353, id=1089, vol=1.342871e+07
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name  HB2)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name  HB2)
assign (segid "   A" and resid   62 and name HD13) (segid "   A" and resid   61 and name  HB1) 3.262 1.330 1.330 weight 1.000 ! spec=C, no=354, id=1090, vol=1.927867e+06
    or (segid "   A" and resid   62 and name HD11) (segid "   A" and resid   61 and name  HB1)
    or (segid "   A" and resid   62 and name HD12) (segid "   A" and resid   61 and name  HB1)
assign (segid "   A" and resid   62 and name HD13) (segid "   A" and resid   29 and name  HB1) 2.784 0.969 0.969 weight 1.000 ! spec=C, no=355, id=1091, vol=5.102931e+06
    or (segid "   A" and resid   62 and name HD11) (segid "   A" and resid   29 and name  HB1)
    or (segid "   A" and resid   62 and name HD12) (segid "   A" and resid   29 and name  HB1)
assign (segid "   A" and resid   62 and name HD13) (segid "   A" and resid   62 and name  HB1) 2.668 0.890 0.890 weight 1.000 ! spec=C, no=356, id=1092, vol=5.981460e+06
    or (segid "   A" and resid   62 and name HD11) (segid "   A" and resid   62 and name  HB1)
    or (segid "   A" and resid   62 and name HD12) (segid "   A" and resid   62 and name  HB1)
assign (segid "   A" and resid   71 and name HD11) (segid "   A" and resid   66 and name   HN) 2.793 0.975 0.975 weight 1.000 ! spec=C, no=357, id=1093, vol=4.867120e+06
    or (segid "   A" and resid   71 and name HD12) (segid "   A" and resid   66 and name   HN)
    or (segid "   A" and resid   71 and name HD13) (segid "   A" and resid   66 and name   HN)
assign (segid "   A" and resid   71 and name HD11) (segid "   A" and resid   89 and name   HN) 3.271 1.337 1.337 weight 1.000 ! spec=C, no=358, id=1094, vol=1.975196e+06
    or (segid "   A" and resid   71 and name HD12) (segid "   A" and resid   89 and name   HN)
    or (segid "   A" and resid   71 and name HD13) (segid "   A" and resid   89 and name   HN)
assign (segid "   A" and resid   71 and name HD11) (segid "   A" and resid   66 and name   HA) 3.052 1.164 1.164 weight 1.000 ! spec=C, no=359, id=1095, vol=2.921107e+06
    or (segid "   A" and resid   71 and name HD12) (segid "   A" and resid   66 and name   HA)
    or (segid "   A" and resid   71 and name HD13) (segid "   A" and resid   66 and name   HA)
assign (segid "   A" and resid   71 and name HD11) (segid "   A" and resid   88 and name   HA) 3.123 1.219 1.219 weight 1.000 ! spec=C, no=360, id=1096, vol=2.562526e+06
    or (segid "   A" and resid   71 and name HD12) (segid "   A" and resid   88 and name   HA)
    or (segid "   A" and resid   71 and name HD13) (segid "   A" and resid   88 and name   HA)
assign (segid "   A" and resid   71 and name HD11) (segid "   A" and resid   66 and name  HB2) 2.728 1.028 3.772 weight 1.000 ! spec=C, no=361, id=1097, vol=5.403675e+06
    or (segid "   A" and resid   71 and name HD12) (segid "   A" and resid   66 and name  HB2)
    or (segid "   A" and resid   71 and name HD13) (segid "   A" and resid   66 and name  HB2)
assign (segid "   A" and resid   71 and name HD11) (segid "   A" and resid   71 and name   HB) 2.565 0.823 0.823 weight 1.000 ! spec=C, no=363, id=1099, vol=8.477236e+06
    or (segid "   A" and resid   71 and name HD12) (segid "   A" and resid   71 and name   HB)
    or (segid "   A" and resid   71 and name HD13) (segid "   A" and resid   71 and name   HB)
assign (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   51 and name   HA) 3.033 1.150 1.150 weight 1.000 ! spec=C, no=364, id=1100, vol=3.018343e+06
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   51 and name   HA)
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   51 and name   HA)
assign (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   32 and name  HB2) 3.245 1.317 1.317 weight 1.000 ! spec=C, no=365, id=1101, vol=1.879042e+06
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   32 and name  HB2)
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   32 and name  HB2)
assign (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   34 and name   HB) 2.333 0.680 0.680 weight 1.000 ! spec=C, no=368, id=1103, vol=1.432888e+07
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   34 and name   HB)
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   34 and name   HB)
assign (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   26 and name HG12) 2.573 0.828 0.828 weight 1.000 ! spec=C, no=369, id=1104, vol=7.211818e+06
    or (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   26 and name HG11)
    or (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   26 and name HG13)
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   26 and name HG12)
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   26 and name HG11)
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   26 and name HG13)
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   26 and name HG12)
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   26 and name HG11)
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   26 and name HG13)
assign (segid "   A" and resid   57 and name HG21) (segid "   A" and resid   56 and name   HN) 2.878 1.035 1.035 weight 1.000 ! spec=C, no=370, id=1105, vol=4.013825e+06
    or (segid "   A" and resid   57 and name HG22) (segid "   A" and resid   56 and name   HN)
    or (segid "   A" and resid   57 and name HG23) (segid "   A" and resid   56 and name   HN)
assign (segid "   A" and resid   57 and name HG21) (segid "   A" and resid   55 and name   HA) 3.147 1.238 1.238 weight 1.000 ! spec=C, no=371, id=1106, vol=2.148381e+06
    or (segid "   A" and resid   57 and name HG22) (segid "   A" and resid   55 and name   HA)
    or (segid "   A" and resid   57 and name HG23) (segid "   A" and resid   55 and name   HA)
assign (segid "   A" and resid   57 and name HG21) (segid "   A" and resid   55 and name  HB2) 2.419 0.732 0.732 weight 1.000 ! spec=C, no=373, id=1108, vol=1.110352e+07
    or (segid "   A" and resid   57 and name HG22) (segid "   A" and resid   55 and name  HB2)
    or (segid "   A" and resid   57 and name HG23) (segid "   A" and resid   55 and name  HB2)
assign (segid "   A" and resid   57 and name HG12) (segid "   A" and resid   97 and name   HN) 3.296 1.358 1.358 weight 1.000 ! spec=C, no=374, id=1109, vol=1.804600e+06
    or (segid "   A" and resid   57 and name HG11) (segid "   A" and resid   97 and name   HN)
    or (segid "   A" and resid   57 and name HG13) (segid "   A" and resid   97 and name   HN)
assign (segid "   A" and resid   71 and name HG22) (segid "   A" and resid   75 and name  HB1) 2.665 0.888 0.888 weight 1.000 ! spec=C, no=375, id=1110, vol=6.477150e+06
    or (segid "   A" and resid   71 and name HG23) (segid "   A" and resid   75 and name  HB1)
    or (segid "   A" and resid   71 and name HG21) (segid "   A" and resid   75 and name  HB1)
assign (segid "   A" and resid   71 and name HG22) (segid "   A" and resid   75 and name  HB2) 2.637 0.870 0.870 weight 1.000 ! spec=C, no=377, id=1112, vol=7.341289e+06
    or (segid "   A" and resid   71 and name HG23) (segid "   A" and resid   75 and name  HB2)
    or (segid "   A" and resid   71 and name HG21) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid   71 and name HG22) (segid "   A" and resid   71 and name HG12) 2.552 0.814 0.814 weight 1.000 ! spec=C, no=378, id=1113, vol=8.846019e+06
    or (segid "   A" and resid   71 and name HG23) (segid "   A" and resid   71 and name HG12)
    or (segid "   A" and resid   71 and name HG21) (segid "   A" and resid   71 and name HG12)
assign (segid "   A" and resid   71 and name HG22) (segid "   A" and resid   44 and name  HB1) 2.209 0.610 0.610 weight 1.000 ! spec=C, no=379, id=1114, vol=2.182380e+07
    or (segid "   A" and resid   71 and name HG23) (segid "   A" and resid   44 and name  HB1)
    or (segid "   A" and resid   71 and name HG21) (segid "   A" and resid   44 and name  HB1)
assign (segid "   A" and resid   71 and name HG22) (segid "   A" and resid   44 and name HD21) 2.144 0.575 0.575 weight 1.000 ! spec=C, no=380, id=1115, vol=2.349492e+07
    or (segid "   A" and resid   71 and name HG22) (segid "   A" and resid   44 and name HD23)
    or (segid "   A" and resid   71 and name HG22) (segid "   A" and resid   44 and name HD22)
    or (segid "   A" and resid   71 and name HG23) (segid "   A" and resid   44 and name HD21)
    or (segid "   A" and resid   71 and name HG23) (segid "   A" and resid   44 and name HD23)
    or (segid "   A" and resid   71 and name HG23) (segid "   A" and resid   44 and name HD22)
    or (segid "   A" and resid   71 and name HG21) (segid "   A" and resid   44 and name HD21)
    or (segid "   A" and resid   71 and name HG21) (segid "   A" and resid   44 and name HD23)
    or (segid "   A" and resid   71 and name HG21) (segid "   A" and resid   44 and name HD22)
assign (segid "   A" and resid   24 and name HD13) (segid "   A" and resid   86 and name  HB2) 2.710 0.918 0.918 weight 1.000 ! spec=C, no=382, id=1116, vol=6.477853e+06
    or (segid "   A" and resid   24 and name HD11) (segid "   A" and resid   86 and name  HB2)
    or (segid "   A" and resid   24 and name HD12) (segid "   A" and resid   86 and name  HB2)
assign (segid "   A" and resid   57 and name HG12) (segid "   A" and resid   61 and name   HN) 2.929 1.072 1.072 weight 1.000 ! spec=C, no=384, id=1117, vol=3.768075e+06
    or (segid "   A" and resid   57 and name HG11) (segid "   A" and resid   61 and name   HN)
    or (segid "   A" and resid   57 and name HG13) (segid "   A" and resid   61 and name   HN)
assign (segid "   A" and resid   38 and name HG12) (segid "   A" and resid   36 and name   HA) 3.216 1.293 1.293 weight 1.000 ! spec=C, no=385, id=1118, vol=2.234525e+06
    or (segid "   A" and resid   38 and name HG11) (segid "   A" and resid   36 and name   HA)
    or (segid "   A" and resid   38 and name HG13) (segid "   A" and resid   36 and name   HA)
assign (segid "   A" and resid   38 and name HG12) (segid "   A" and resid   38 and name   HA) 2.299 0.660 0.660 weight 1.000 ! spec=C, no=386, id=1119, vol=1.544006e+07
    or (segid "   A" and resid   38 and name HG11) (segid "   A" and resid   38 and name   HA)
    or (segid "   A" and resid   38 and name HG13) (segid "   A" and resid   38 and name   HA)
assign (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   76 and name   HB) 3.065 1.174 1.174 weight 1.000 ! spec=C, no=387, id=1120, vol=2.911199e+06
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   76 and name   HB)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   76 and name   HB)
assign (segid "   A" and resid   38 and name HG12) (segid "   A" and resid   37 and name   HA) 2.872 1.031 1.031 weight 1.000 ! spec=C, no=388, id=1121, vol=4.294765e+06
    or (segid "   A" and resid   38 and name HG11) (segid "   A" and resid   37 and name   HA)
    or (segid "   A" and resid   38 and name HG13) (segid "   A" and resid   37 and name   HA)
assign (segid "   A" and resid   57 and name HG12) (segid "   A" and resid   58 and name  HD1) 2.529 0.799 0.799 weight 1.000 ! spec=C, no=390, id=1122, vol=8.700220e+06
    or (segid "   A" and resid   57 and name HG11) (segid "   A" and resid   58 and name  HD1)
    or (segid "   A" and resid   57 and name HG13) (segid "   A" and resid   58 and name  HD1)
assign (segid "   A" and resid   57 and name HG12) (segid "   A" and resid   52 and name  HB2) 3.280 1.345 1.345 weight 1.000 ! spec=C, no=391, id=1123, vol=1.824106e+06
    or (segid "   A" and resid   57 and name HG11) (segid "   A" and resid   52 and name  HB2)
    or (segid "   A" and resid   57 and name HG13) (segid "   A" and resid   52 and name  HB2)
assign (segid "   A" and resid   38 and name HG12) (segid "   A" and resid   36 and name  HB2) 2.970 1.103 1.103 weight 1.000 ! spec=C, no=394, id=1124, vol=3.785999e+06
    or (segid "   A" and resid   38 and name HG11) (segid "   A" and resid   36 and name  HB2)
    or (segid "   A" and resid   38 and name HG13) (segid "   A" and resid   36 and name  HB2)
assign (segid "   A" and resid   57 and name HG12) (segid "   A" and resid   57 and name   HB) 2.043 0.522 0.522 weight 1.000 ! spec=C, no=396, id=1126, vol=3.117380e+07
    or (segid "   A" and resid   57 and name HG11) (segid "   A" and resid   57 and name   HB)
    or (segid "   A" and resid   57 and name HG13) (segid "   A" and resid   57 and name   HB)
assign (segid "   A" and resid   38 and name HG12) (segid "   B" and resid  736 and name   HG) 2.663 0.886 0.886 weight 1.000 ! spec=C, no=397, id=1127, vol=6.946316e+06
    or (segid "   A" and resid   38 and name HG11) (segid "   B" and resid  736 and name   HG)
    or (segid "   A" and resid   38 and name HG13) (segid "   B" and resid  736 and name   HG)
assign (segid "   A" and resid   38 and name HG12) (segid "   A" and resid   47 and name  HB2) 2.512 0.789 0.789 weight 1.000 ! spec=C, no=402, id=1129, vol=9.424901e+06
    or (segid "   A" and resid   38 and name HG11) (segid "   A" and resid   47 and name  HB2)
    or (segid "   A" and resid   38 and name HG13) (segid "   A" and resid   47 and name  HB2)
assign (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   42 and name HG22) 2.123 0.563 0.563 weight 1.000 ! spec=C, no=403, id=1130, vol=2.660567e+07
    or (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   42 and name HG22)
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   42 and name HG22)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   42 and name HG23)
assign (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   33 and name   HA) 3.240 1.312 1.312 weight 1.000 ! spec=C, no=404, id=1131, vol=2.081769e+06
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   33 and name   HA)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   33 and name   HA)
assign (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   27 and name   HA) 2.667 0.889 0.889 weight 1.000 ! spec=C, no=405, id=1132, vol=6.326488e+06
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   27 and name   HA)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   27 and name   HA)
assign (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   33 and name  HG2) 2.658 0.883 0.883 weight 1.000 ! spec=C, no=407, id=1134, vol=6.513164e+06
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   33 and name  HG2)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   33 and name  HG2)
assign (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   33 and name  HB2) 2.531 0.801 0.801 weight 1.000 ! spec=C, no=408, id=1135, vol=9.207442e+06
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   33 and name  HB2)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   33 and name  HB2)
assign (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   27 and name   HB) 2.311 0.611 4.189 weight 1.000 ! spec=C, no=409, id=1136, vol=1.474345e+07
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   27 and name   HB)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   27 and name   HB)
assign (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   25 and name  HB2) 2.060 0.360 4.440 weight 1.000 ! spec=C, no=410, id=1137, vol=2.923401e+07
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   25 and name  HB2)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   25 and name  HB2)
assign (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   88 and name   HN) 3.046 1.160 1.160 weight 1.000 ! spec=C, no=417, id=1141, vol=2.748688e+06
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   88 and name   HN)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   88 and name   HN)
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   88 and name HG22) 3.154 1.244 1.244 weight 1.000 ! spec=C, no=418, id=1142, vol=2.237634e+06
    or (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   88 and name HG23)
    or (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   88 and name HG21)
assign (segid "   A" and resid   22 and name HG22) (segid "   A" and resid   22 and name   HA) 2.521 0.794 0.794 weight 1.000 ! spec=C, no=419, id=1143, vol=9.066789e+06
    or (segid "   A" and resid   22 and name HG23) (segid "   A" and resid   22 and name   HA)
    or (segid "   A" and resid   22 and name HG21) (segid "   A" and resid   22 and name   HA)
assign (segid "   A" and resid   22 and name HG22) (segid "   A" and resid   40 and name  HG1) 2.767 0.957 0.957 weight 1.000 ! spec=C, no=420, id=1144, vol=5.319203e+06
    or (segid "   A" and resid   22 and name HG23) (segid "   A" and resid   40 and name  HG1)
    or (segid "   A" and resid   22 and name HG21) (segid "   A" and resid   40 and name  HG1)
assign (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   88 and name   HB) 2.444 0.747 0.747 weight 1.000 ! spec=C, no=421, id=1145, vol=1.126908e+07
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   88 and name   HB)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   88 and name   HB)
assign (segid "   A" and resid   22 and name HG22) (segid "   A" and resid   22 and name HG12) 2.790 0.973 0.973 weight 1.000 ! spec=C, no=422, id=1146, vol=5.023373e+06
    or (segid "   A" and resid   22 and name HG23) (segid "   A" and resid   22 and name HG12)
    or (segid "   A" and resid   22 and name HG21) (segid "   A" and resid   22 and name HG12)
assign (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   71 and name HD11) 2.203 0.606 0.606 weight 1.000 ! spec=C, no=423, id=1147, vol=1.967180e+07
    or (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   71 and name HD12)
    or (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   71 and name HD13)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   71 and name HD11)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   71 and name HD12)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   71 and name HD13)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   71 and name HD11)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   71 and name HD12)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   71 and name HD13)
assign (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   26 and name HG21) 2.732 0.933 0.933 weight 1.000 ! spec=C, no=424, id=1148, vol=5.536690e+06
    or (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   26 and name HG23)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   26 and name HG21)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   26 and name HG23)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   26 and name HG21)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   26 and name HG23)
assign (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   47 and name HD21) 2.962 1.097 1.097 weight 1.000 ! spec=C, no=425, id=1149, vol=3.688845e+06
    or (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   47 and name HD23)
    or (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   47 and name HD22)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   47 and name HD21)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   47 and name HD23)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   47 and name HD22)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   47 and name HD21)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   47 and name HD23)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   47 and name HD22)
assign (segid "   A" and resid   26 and name HG12) (segid "   A" and resid   36 and name  HD1) 2.701 0.912 0.912 weight 1.000 ! spec=C, no=426, id=1150, vol=6.130796e+06
    or (segid "   A" and resid   26 and name HG12) (segid "   A" and resid   36 and name  HD2)
    or (segid "   A" and resid   26 and name HG11) (segid "   A" and resid   36 and name  HD1)
    or (segid "   A" and resid   26 and name HG11) (segid "   A" and resid   36 and name  HD2)
    or (segid "   A" and resid   26 and name HG13) (segid "   A" and resid   36 and name  HD1)
    or (segid "   A" and resid   26 and name HG13) (segid "   A" and resid   36 and name  HD2)
assign (segid "   A" and resid   26 and name HG12) (segid "   A" and resid   26 and name HG21) 2.242 0.628 0.628 weight 1.000 ! spec=C, no=427, id=1151, vol=1.742819e+07
    or (segid "   A" and resid   26 and name HG12) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   26 and name HG12) (segid "   A" and resid   26 and name HG23)
    or (segid "   A" and resid   26 and name HG11) (segid "   A" and resid   26 and name HG21)
    or (segid "   A" and resid   26 and name HG11) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   26 and name HG11) (segid "   A" and resid   26 and name HG23)
    or (segid "   A" and resid   26 and name HG13) (segid "   A" and resid   26 and name HG21)
    or (segid "   A" and resid   26 and name HG13) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   26 and name HG13) (segid "   A" and resid   26 and name HG23)
assign (segid "   A" and resid   62 and name   HG) (segid "   A" and resid   29 and name HE22) 2.824 0.997 0.997 weight 1.000 ! spec=C, no=428, id=1152, vol=4.624328e+06
assign (segid "   A" and resid   62 and name   HG) (segid "   A" and resid   62 and name  HB1) 2.686 0.902 0.902 weight 1.000 ! spec=C, no=429, id=1153, vol=5.552983e+06
assign (segid "   A" and resid   76 and name HG22) (segid "   A" and resid   76 and name   HN) 2.526 0.797 0.797 weight 1.000 ! spec=C, no=431, id=1154, vol=8.789089e+06
    or (segid "   A" and resid   76 and name HG21) (segid "   A" and resid   76 and name   HN)
    or (segid "   A" and resid   76 and name HG23) (segid "   A" and resid   76 and name   HN)
assign (segid "   A" and resid   76 and name HG22) (segid "   A" and resid   76 and name   HA) 2.568 0.825 0.825 weight 1.000 ! spec=C, no=432, id=1155, vol=7.960046e+06
    or (segid "   A" and resid   76 and name HG21) (segid "   A" and resid   76 and name   HA)
    or (segid "   A" and resid   76 and name HG23) (segid "   A" and resid   76 and name   HA)
assign (segid "   A" and resid   76 and name HG22) (segid "   A" and resid   75 and name   HA) 2.431 0.738 0.738 weight 1.000 ! spec=C, no=433, id=1156, vol=1.177790e+07
    or (segid "   A" and resid   76 and name HG21) (segid "   A" and resid   75 and name   HA)
    or (segid "   A" and resid   76 and name HG23) (segid "   A" and resid   75 and name   HA)
assign (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   27 and name   HN) 2.831 1.002 1.002 weight 1.000 ! spec=C, no=435, id=1158, vol=4.256272e+06
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   27 and name   HN)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   27 and name   HN)
assign (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   33 and name   HN) 3.235 1.535 3.265 weight 1.000 ! spec=C, no=436, id=1159, vol=2.062236e+06
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   33 and name   HN)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   33 and name   HN)
assign (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   28 and name   HN) 2.598 0.844 0.844 weight 1.000 ! spec=C, no=437, id=1160, vol=7.184995e+06
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   28 and name   HN)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   28 and name   HN)
assign (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   33 and name   HA) 2.962 1.097 1.097 weight 1.000 ! spec=C, no=438, id=1161, vol=3.422919e+06
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   33 and name   HA)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   33 and name   HA)
assign (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   27 and name   HA) 2.436 0.742 0.742 weight 1.000 ! spec=C, no=439, id=1162, vol=1.110060e+07
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   27 and name   HA)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   27 and name   HA)
assign (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   89 and name   HA) 2.767 0.957 0.957 weight 1.000 ! spec=C, no=440, id=1163, vol=5.658498e+06
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   89 and name   HA)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   89 and name   HA)
assign (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   25 and name  HE1) 3.048 1.161 1.161 weight 1.000 ! spec=C, no=442, id=1165, vol=3.040925e+06
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   25 and name  HE1)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   25 and name  HE1)
assign (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   89 and name  HG2) 2.687 0.902 0.902 weight 1.000 ! spec=C, no=443, id=1166, vol=6.013909e+06
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   89 and name  HG2)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   89 and name  HG2)
assign (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   33 and name  HB2) 2.586 0.886 3.914 weight 1.000 ! spec=C, no=444, id=1167, vol=7.330394e+06
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   33 and name  HB2)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   33 and name  HB2)
assign (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   89 and name  HB1) 2.732 1.032 3.768 weight 1.000 ! spec=C, no=445, id=1168, vol=5.851179e+06
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   89 and name  HB1)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   89 and name  HB1)
assign (segid "   A" and resid   41 and name HG22) (segid "   A" and resid   40 and name   HN) 3.263 1.331 1.331 weight 1.000 ! spec=C, no=450, id=1172, vol=1.966047e+06
    or (segid "   A" and resid   41 and name HG21) (segid "   A" and resid   40 and name   HN)
    or (segid "   A" and resid   41 and name HG23) (segid "   A" and resid   40 and name   HN)
assign (segid "   A" and resid   41 and name HG22) (segid "   A" and resid   42 and name   HN) 3.130 1.224 1.224 weight 1.000 ! spec=C, no=451, id=1173, vol=2.434165e+06
    or (segid "   A" and resid   41 and name HG21) (segid "   A" and resid   42 and name   HN)
    or (segid "   A" and resid   41 and name HG23) (segid "   A" and resid   42 and name   HN)
assign (segid "   A" and resid   41 and name HG22) (segid "   A" and resid   41 and name   HA) 2.159 0.582 0.582 weight 1.000 ! spec=C, no=452, id=1174, vol=2.234606e+07
    or (segid "   A" and resid   41 and name HG21) (segid "   A" and resid   41 and name   HA)
    or (segid "   A" and resid   41 and name HG23) (segid "   A" and resid   41 and name   HA)
assign (segid "   A" and resid   41 and name HG22) (segid "   A" and resid   77 and name  HD2) 2.945 1.245 3.555 weight 1.000 ! spec=C, no=453, id=1175, vol=3.464410e+06
    or (segid "   A" and resid   41 and name HG21) (segid "   A" and resid   77 and name  HD2)
    or (segid "   A" and resid   41 and name HG23) (segid "   A" and resid   77 and name  HD2)
assign (segid "   A" and resid   41 and name HG22) (segid "   A" and resid   78 and name  HE2) 2.701 0.912 0.912 weight 1.000 ! spec=C, no=454, id=1176, vol=5.734143e+06
    or (segid "   A" and resid   41 and name HG21) (segid "   A" and resid   78 and name  HE2)
    or (segid "   A" and resid   41 and name HG23) (segid "   A" and resid   78 and name  HE2)
assign (segid "   A" and resid   41 and name HG22) (segid "   B" and resid  740 and name  HB1) 2.902 1.053 1.053 weight 1.000 ! spec=C, no=455, id=1177, vol=3.828841e+06
    or (segid "   A" and resid   41 and name HG21) (segid "   B" and resid  740 and name  HB1)
    or (segid "   A" and resid   41 and name HG23) (segid "   B" and resid  740 and name  HB1)
assign (segid "   A" and resid   41 and name HG22) (segid "   A" and resid   40 and name  HE2) 2.577 0.877 3.923 weight 1.000 ! spec=C, no=457, id=1179, vol=7.644455e+06
    or (segid "   A" and resid   41 and name HG22) (segid "   A" and resid   40 and name  HE1)
    or (segid "   A" and resid   41 and name HG22) (segid "   A" and resid   40 and name  HE3)
    or (segid "   A" and resid   41 and name HG21) (segid "   A" and resid   40 and name  HE2)
    or (segid "   A" and resid   41 and name HG21) (segid "   A" and resid   40 and name  HE1)
    or (segid "   A" and resid   41 and name HG21) (segid "   A" and resid   40 and name  HE3)
    or (segid "   A" and resid   41 and name HG23) (segid "   A" and resid   40 and name  HE2)
    or (segid "   A" and resid   41 and name HG23) (segid "   A" and resid   40 and name  HE1)
    or (segid "   A" and resid   41 and name HG23) (segid "   A" and resid   40 and name  HE3)
assign (segid "   A" and resid   41 and name HG22) (segid "   A" and resid   78 and name  HD2) 2.398 0.698 4.102 weight 1.000 ! spec=C, no=458, id=1180, vol=1.252445e+07
    or (segid "   A" and resid   41 and name HG21) (segid "   A" and resid   78 and name  HD2)
    or (segid "   A" and resid   41 and name HG23) (segid "   A" and resid   78 and name  HD2)
assign (segid "   A" and resid   41 and name HG22) (segid "   A" and resid   78 and name  HG2) 2.558 0.818 0.818 weight 1.000 ! spec=C, no=459, id=1181, vol=6.735096e+06
    or (segid "   A" and resid   41 and name HG21) (segid "   A" and resid   78 and name  HG2)
    or (segid "   A" and resid   41 and name HG23) (segid "   A" and resid   78 and name  HG2)
assign (segid "   A" and resid   23 and name  HG2) (segid "   A" and resid   36 and name  HB2) 3.086 1.190 1.190 weight 1.000 ! spec=C, no=462, id=1184, vol=2.789897e+06
assign (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   43 and name   HN) 2.840 1.008 1.008 weight 1.000 ! spec=C, no=464, id=1186, vol=4.208703e+06
    or (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   43 and name   HN)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   43 and name   HN)
assign (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   39 and name   HN) 3.143 1.235 1.235 weight 1.000 ! spec=C, no=465, id=1187, vol=2.330041e+06
    or (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   39 and name   HN)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   39 and name   HN)
assign (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   11 and name   HN) 2.917 1.064 1.064 weight 1.000 ! spec=C, no=466, id=1188, vol=3.374357e+06
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   11 and name   HN)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   11 and name   HN)
assign (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   10 and name   HN) 3.209 1.287 1.287 weight 1.000 ! spec=C, no=467, id=1189, vol=2.008018e+06
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   10 and name   HN)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   10 and name   HN)
assign (segid "   A" and resid   10 and name HG22) (segid "   A" and resid   10 and name   HA) 1.898 0.450 0.450 weight 1.000 ! spec=C, no=468, id=1190, vol=4.900113e+07
    or (segid "   A" and resid   10 and name HG21) (segid "   A" and resid   10 and name   HA)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid   10 and name   HA)
assign (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   42 and name   HA) 2.585 0.835 0.835 weight 1.000 ! spec=C, no=469, id=1191, vol=8.069409e+06
    or (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   42 and name   HA)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   42 and name   HA)
assign (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   42 and name   HB) 2.494 0.778 0.778 weight 1.000 ! spec=C, no=470, id=1192, vol=9.749629e+06
    or (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   42 and name   HB)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   42 and name   HB)
assign (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   38 and name HG12) 2.427 0.736 0.736 weight 1.000 ! spec=C, no=471, id=1193, vol=1.217984e+07
    or (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   38 and name HG11)
    or (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   38 and name HG13)
    or (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   38 and name HG12)
    or (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   38 and name HG11)
    or (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   38 and name HG13)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   38 and name HG12)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   38 and name HG11)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   38 and name HG13)
assign (segid "   A" and resid   48 and name  HG2) (segid "   A" and resid   46 and name   HN) 3.256 1.325 1.325 weight 1.000 ! spec=C, no=473, id=1195, vol=1.828568e+06
assign (segid "   A" and resid   90 and name   HB) (segid "   A" and resid   28 and name  HA1) 3.306 1.366 1.366 weight 1.000 ! spec=C, no=474, id=1196, vol=1.809253e+06
assign (segid "   A" and resid   90 and name   HB) (segid "   A" and resid   29 and name  HG1) 3.283 1.347 1.347 weight 1.000 ! spec=C, no=475, id=1197, vol=1.643040e+06
assign (segid "   A" and resid   90 and name   HB) (segid "   A" and resid   27 and name HG22) 2.995 1.295 3.505 weight 1.000 ! spec=C, no=476, id=1198, vol=3.200766e+06
    or (segid "   A" and resid   90 and name   HB) (segid "   A" and resid   27 and name HG23)
    or (segid "   A" and resid   90 and name   HB) (segid "   A" and resid   27 and name HG21)
assign (segid "   A" and resid   90 and name   HB) (segid "   A" and resid   62 and name HD21) 3.059 1.170 1.170 weight 1.000 ! spec=C, no=477, id=1199, vol=2.760606e+06
    or (segid "   A" and resid   90 and name   HB) (segid "   A" and resid   62 and name HD23)
    or (segid "   A" and resid   90 and name   HB) (segid "   A" and resid   62 and name HD22)
assign (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   22 and name HG11) 3.059 1.170 1.170 weight 1.000 ! spec=C, no=478, id=1200, vol=2.698512e+06
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   22 and name HG11)
    or (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   22 and name HG11)
assign (segid "   A" and resid    6 and name  HB2) (segid "   A" and resid    7 and name  HE2) 3.168 1.254 1.254 weight 1.000 ! spec=C, no=479, id=1201, vol=2.403770e+06
    or (segid "   A" and resid    6 and name  HB3) (segid "   A" and resid    7 and name  HE2)
    or (segid "   A" and resid    6 and name  HB1) (segid "   A" and resid    7 and name  HE2)
assign (segid "   A" and resid   48 and name  HD2) (segid "   A" and resid   59 and name  HE2) 2.805 0.983 0.983 weight 1.000 ! spec=C, no=484, id=1206, vol=5.241865e+06
    or (segid "   A" and resid   48 and name  HD2) (segid "   A" and resid   59 and name  HE1)
    or (segid "   A" and resid   48 and name  HD2) (segid "   A" and resid   59 and name  HE3)
assign (segid "   A" and resid   63 and name  HG1) (segid "   A" and resid   93 and name  HG2) 2.960 1.095 1.095 weight 1.000 ! spec=C, no=486, id=1208, vol=3.214012e+06
assign (segid "   A" and resid    7 and name  HG2) (segid "   A" and resid    7 and name   HN) 2.888 1.043 1.043 weight 1.000 ! spec=C, no=488, id=1210, vol=3.956224e+06
assign (segid "   A" and resid   17 and name  HG1) (segid "   A" and resid   18 and name  HG2) 3.031 1.149 1.149 weight 1.000 ! spec=C, no=489, id=1211, vol=2.970300e+06
assign (segid "   A" and resid   47 and name  HB1) (segid "   A" and resid   44 and name  HB1) 2.689 0.904 0.904 weight 1.000 ! spec=C, no=490, id=1212, vol=6.616942e+06
assign (segid "   A" and resid   65 and name   HG) (segid "   A" and resid   65 and name   HN) 2.941 1.081 1.081 weight 1.000 ! spec=C, no=491, id=1213, vol=3.469124e+06
assign (segid "   A" and resid   70 and name  HG2) (segid "   A" and resid   71 and name   HN) 2.911 1.211 3.589 weight 1.000 ! spec=C, no=492, id=1214, vol=3.834527e+06
assign (segid "   A" and resid   65 and name   HG) (segid "   A" and resid   91 and name  HD1) 3.248 1.318 1.318 weight 1.000 ! spec=C, no=494, id=1216, vol=1.970867e+06
    or (segid "   A" and resid   65 and name   HG) (segid "   A" and resid   91 and name  HD2)
assign (segid "   A" and resid   65 and name   HG) (segid "   A" and resid   65 and name   HA) 2.935 1.077 1.077 weight 1.000 ! spec=C, no=495, id=1217, vol=3.578443e+06
assign (segid "   A" and resid   65 and name   HG) (segid "   A" and resid   64 and name   HA) 3.107 1.206 1.206 weight 1.000 ! spec=C, no=496, id=1218, vol=2.803925e+06
assign (segid "   A" and resid   65 and name   HG) (segid "   A" and resid   91 and name  HB2) 3.257 1.557 3.243 weight 1.000 ! spec=C, no=497, id=1219, vol=1.958230e+06
assign (segid "   A" and resid   65 and name   HG) (segid "   A" and resid   65 and name  HB1) 2.403 0.722 0.722 weight 1.000 ! spec=C, no=498, id=1220, vol=1.267958e+07
assign (segid "   A" and resid   63 and name  HG2) (segid "   A" and resid   65 and name HD21) 2.780 0.966 0.966 weight 1.000 ! spec=C, no=499, id=1221, vol=5.334492e+06
    or (segid "   A" and resid   63 and name  HG2) (segid "   A" and resid   65 and name HD23)
    or (segid "   A" and resid   63 and name  HG2) (segid "   A" and resid   65 and name HD22)
assign (segid "   A" and resid   78 and name  HD1) (segid "   A" and resid   79 and name   HN) 3.256 1.325 1.325 weight 1.000 ! spec=C, no=500, id=1222, vol=2.059101e+06
assign (segid "   A" and resid   25 and name  HD1) (segid "   A" and resid   25 and name   HA) 2.505 0.784 0.784 weight 1.000 ! spec=C, no=501, id=1223, vol=9.360283e+06
assign (segid "   A" and resid   78 and name  HD1) (segid "   A" and resid   78 and name   HA) 2.718 0.923 0.923 weight 1.000 ! spec=C, no=502, id=1224, vol=5.959467e+06
assign (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   85 and name   HA) 2.996 1.122 1.122 weight 1.000 ! spec=C, no=503, id=1225, vol=3.104697e+06
assign (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   35 and name  HB1) 3.116 1.214 1.214 weight 1.000 ! spec=C, no=504, id=1226, vol=2.416574e+06
assign (segid "   A" and resid   45 and name  HD1) (segid "   A" and resid   73 and name  HB1) 2.646 0.875 0.875 weight 1.000 ! spec=C, no=505, id=1227, vol=6.887482e+06
assign (segid "   A" and resid   45 and name  HD1) (segid "   A" and resid   45 and name  HB2) 2.403 0.722 0.722 weight 1.000 ! spec=C, no=506, id=1228, vol=1.307086e+07
assign (segid "   A" and resid   54 and name  HG1) (segid "   A" and resid   55 and name  HG1) 2.913 1.213 3.587 weight 1.000 ! spec=C, no=509, id=1231, vol=3.930703e+06
assign (segid "   A" and resid   54 and name  HG2) (segid "   A" and resid   51 and name   HA) 2.972 1.104 1.104 weight 1.000 ! spec=C, no=511, id=1233, vol=3.437844e+06
assign (segid "   A" and resid   13 and name  HB1) (segid "   A" and resid   13 and name HD13) 2.525 0.797 0.797 weight 1.000 ! spec=C, no=516, id=1235, vol=9.343200e+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 HD12)
assign (segid "   A" and resid   55 and name  HB1) (segid "   A" and resid   51 and name   HA) 3.001 1.126 1.126 weight 1.000 ! spec=C, no=518, id=1237, vol=3.261177e+06
assign (segid "   A" and resid   78 and name  HB2) (segid "   A" and resid   41 and name   HN) 3.268 1.335 1.335 weight 1.000 ! spec=C, no=521, id=1240, vol=1.948762e+06
assign (segid "   A" and resid   78 and name  HB2) (segid "   A" and resid   40 and name  HB1) 2.578 0.831 0.831 weight 1.000 ! spec=C, no=523, id=1241, vol=7.954337e+06
assign (segid "   A" and resid   37 and name  HB2) (segid "   B" and resid  735 and name   HB) 2.675 0.975 3.825 weight 1.000 ! spec=C, no=524, id=1242, vol=6.024451e+06
assign (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid   76 and name HG22) 3.055 1.167 1.167 weight 1.000 ! spec=C, no=526, id=1244, vol=2.953384e+06
    or (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid   76 and name HG21)
    or (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid   76 and name HG23)
assign (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   62 and name  HB2) 2.917 1.217 3.583 weight 1.000 ! spec=C, no=527, id=1245, vol=3.894161e+06
assign (segid "   A" and resid   93 and name  HB2) (segid "   A" and resid   63 and name  HD2) 3.002 1.302 3.498 weight 1.000 ! spec=C, no=529, id=1247, vol=2.900137e+06
assign (segid "   A" and resid   88 and name   HB) (segid "   A" and resid   88 and name HD11) 3.111 1.209 1.209 weight 1.000 ! spec=C, no=532, id=1250, vol=2.618492e+06
    or (segid "   A" and resid   88 and name   HB) (segid "   A" and resid   88 and name HD12)
    or (segid "   A" and resid   88 and name   HB) (segid "   A" and resid   88 and name HD13)
assign (segid "   A" and resid   27 and name   HB) (segid "   A" and resid   27 and name   HA) 3.060 1.171 1.171 weight 1.000 ! spec=C, no=534, id=1252, vol=3.069260e+06
assign (segid "   A" and resid   27 and name   HB) (segid "   A" and resid   89 and name   HA) 3.060 1.170 1.170 weight 1.000 ! spec=C, no=535, id=1253, vol=2.963375e+06
assign (segid "   A" and resid   23 and name  HB1) (segid "   A" and resid   23 and name   HA) 3.155 1.245 1.245 weight 1.000 ! spec=C, no=536, id=1254, vol=2.329295e+06
assign (segid "   A" and resid   23 and name  HB1) (segid "   A" and resid   23 and name  HG1) 3.144 1.235 1.235 weight 1.000 ! spec=C, no=537, id=1255, vol=2.319980e+06
assign (segid "   A" and resid   82 and name  HB1) (segid "   A" and resid   77 and name  HB2) 3.262 1.330 1.330 weight 1.000 ! spec=C, no=538, id=1256, vol=1.859971e+06
assign (segid "   A" and resid   17 and name  HB2) (segid "   A" and resid   17 and name   HA) 2.213 0.612 0.612 weight 1.000 ! spec=C, no=539, id=1257, vol=1.897625e+07
assign (segid "   A" and resid   17 and name  HB1) (segid "   A" and resid   17 and name  HE2) 2.994 1.120 1.120 weight 1.000 ! spec=C, no=540, id=1258, vol=3.198489e+06
assign (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   44 and name HD13) 2.782 1.082 3.718 weight 1.000 ! spec=C, no=542, id=1260, vol=4.938775e+06
    or (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   44 and name HD11)
    or (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   44 and name HD12)
assign (segid "   A" and resid   70 and name  HB2) (segid "   A" and resid   65 and name HD21) 3.017 1.138 1.138 weight 1.000 ! spec=C, no=547, id=1265, vol=3.068393e+06
    or (segid "   A" and resid   70 and name  HB2) (segid "   A" and resid   65 and name HD23)
    or (segid "   A" and resid   70 and name  HB2) (segid "   A" and resid   65 and name HD22)
assign (segid "   A" and resid   67 and name  HB1) (segid "   A" and resid   67 and name  HB2) 2.276 0.647 0.647 weight 1.000 ! spec=C, no=548, id=1266, vol=1.645709e+07
assign (segid "   A" and resid   20 and name  HB2) (segid "   A" and resid   21 and name   HN) 2.414 0.728 0.728 weight 1.000 ! spec=C, no=551, id=1269, vol=1.172720e+07
assign (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   62 and name   HA) 3.301 1.362 1.362 weight 1.000 ! spec=C, no=553, id=1271, vol=1.846074e+06
assign (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   63 and name  HD2) 3.016 1.137 1.137 weight 1.000 ! spec=C, no=555, id=1273, vol=3.148533e+06
assign (segid "   A" and resid    8 and name  HB2) (segid "   A" and resid    8 and name  HD1) 3.153 1.243 1.243 weight 1.000 ! spec=C, no=556, id=1274, vol=2.430940e+06
assign (segid "   A" and resid   89 and name  HB2) (segid "   A" and resid   88 and name   HA) 3.001 1.301 3.499 weight 1.000 ! spec=C, no=558, id=1276, vol=3.235255e+06
assign (segid "   A" and resid   89 and name  HB2) (segid "   A" and resid   65 and name HD13) 3.298 1.360 1.360 weight 1.000 ! spec=C, no=560, id=1277, vol=1.882701e+06
    or (segid "   A" and resid   89 and name  HB2) (segid "   A" and resid   65 and name HD11)
    or (segid "   A" and resid   89 and name  HB2) (segid "   A" and resid   65 and name HD12)
assign (segid "   A" and resid   84 and name  HB2) (segid "   A" and resid   22 and name   HA) 2.844 1.011 1.011 weight 1.000 ! spec=C, no=561, id=1278, vol=4.611202e+06
assign (segid "   A" and resid    8 and name  HG2) (segid "   A" and resid    8 and name   HA) 2.900 1.051 1.051 weight 1.000 ! spec=C, no=565, id=1282, vol=4.058686e+06
assign (segid "   A" and resid    8 and name  HG2) (segid "   A" and resid    8 and name  HB1) 2.382 0.709 0.709 weight 1.000 ! spec=C, no=566, id=1283, vol=1.312323e+07
assign (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid   18 and name   HN) 2.522 0.795 0.795 weight 1.000 ! spec=C, no=567, id=1284, vol=8.917330e+06
assign (segid "   A" and resid   18 and name  HB1) (segid "   A" and resid   18 and name   HA) 2.157 0.582 0.582 weight 1.000 ! spec=C, no=568, id=1285, vol=2.327014e+07
assign (segid "   A" and resid   49 and name  HB1) (segid "   A" and resid   52 and name  HB1) 3.236 1.309 1.309 weight 1.000 ! spec=C, no=570, id=1287, vol=2.035929e+06
assign (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid   17 and name  HE1) 3.124 1.220 1.220 weight 1.000 ! spec=C, no=572, id=1289, vol=2.531948e+06
assign (segid "   A" and resid   49 and name  HB2) (segid "   A" and resid   49 and name  HG2) 2.516 0.791 0.791 weight 1.000 ! spec=C, no=573, id=1290, vol=9.499548e+06
assign (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid   17 and name  HG1) 2.981 1.111 1.111 weight 1.000 ! spec=C, no=574, id=1291, vol=3.309825e+06
assign (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   82 and name  HB2) 2.338 0.683 0.683 weight 1.000 ! spec=C, no=575, id=1292, vol=1.373154e+07
assign (segid "   A" and resid   38 and name   HB) (segid "   A" and resid   38 and name   HA) 2.859 1.022 1.022 weight 1.000 ! spec=C, no=578, id=1295, vol=4.573655e+06
assign (segid "   A" and resid   38 and name   HB) (segid "   A" and resid   42 and name   HB) 3.277 1.343 1.343 weight 1.000 ! spec=C, no=579, id=1296, vol=1.984946e+06
assign (segid "   A" and resid   63 and name  HG2) (segid "   A" and resid   93 and name  HG2) 3.294 1.357 1.357 weight 1.000 ! spec=C, no=580, id=1297, vol=1.899629e+06
assign (segid "   A" and resid   38 and name   HB) (segid "   A" and resid   22 and name HG12) 3.146 1.446 3.354 weight 1.000 ! spec=C, no=581, id=1298, vol=2.157074e+06
assign (segid "   A" and resid   38 and name   HB) (segid "   A" and resid   38 and name HG12) 2.241 0.628 0.628 weight 1.000 ! spec=C, no=584, id=1301, vol=1.879298e+07
    or (segid "   A" and resid   38 and name   HB) (segid "   A" and resid   38 and name HG11)
    or (segid "   A" and resid   38 and name   HB) (segid "   A" and resid   38 and name HG13)
assign (segid "   A" and resid   83 and name  HB1) (segid "   A" and resid   83 and name   HA) 3.165 1.252 1.252 weight 1.000 ! spec=C, no=585, id=1302, vol=2.534147e+06
assign (segid "   A" and resid   59 and name  HB1) (segid "   A" and resid   59 and name   HN) 3.147 1.238 1.238 weight 1.000 ! spec=C, no=586, id=1303, vol=2.253106e+06
assign (segid "   A" and resid   94 and name  HB1) (segid "   A" and resid   95 and name   HN) 2.780 0.966 0.966 weight 1.000 ! spec=C, no=587, id=1304, vol=4.865389e+06
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   92 and name   HA) 2.240 0.627 0.627 weight 1.000 ! spec=C, no=591, id=1308, vol=1.799950e+07
assign (segid "   A" and resid   79 and name  HB1) (segid "   A" and resid   41 and name   HA) 2.411 0.711 4.089 weight 1.000 ! spec=C, no=592, id=1309, vol=1.209120e+07
assign (segid "   A" and resid   79 and name  HB1) (segid "   A" and resid   79 and name  HG1) 1.877 0.177 4.623 weight 1.000 ! spec=C, no=593, id=1310, vol=5.622006e+07
assign (segid "   A" and resid   84 and name  HB1) (segid "   A" and resid   22 and name   HB) 2.680 0.980 3.820 weight 1.000 ! spec=C, no=594, id=1311, vol=6.176268e+06
assign (segid "   A" and resid   84 and name  HB1) (segid "   A" and resid   22 and name HG22) 3.190 1.272 1.272 weight 1.000 ! spec=C, no=595, id=1312, vol=2.239028e+06
    or (segid "   A" and resid   84 and name  HB1) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   84 and name  HB1) (segid "   A" and resid   22 and name HG21)
assign (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   82 and name  HB2) 2.596 0.842 0.842 weight 1.000 ! spec=C, no=596, id=1313, vol=6.574408e+06
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   92 and name   HN) 2.393 0.716 0.716 weight 1.000 ! spec=C, no=597, id=1314, vol=1.196832e+07
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   91 and name  HB1) 3.272 1.338 1.338 weight 1.000 ! spec=C, no=598, id=1315, vol=1.868707e+06
assign (segid "   A" and resid   53 and name  HB1) (segid "   A" and resid   50 and name   HA) 2.792 0.975 0.975 weight 1.000 ! spec=C, no=599, id=1316, vol=4.935458e+06
assign (segid "   A" and resid   77 and name  HG1) (segid "   A" and resid   40 and name  HE2) 3.194 1.275 1.275 weight 1.000 ! spec=C, no=600, id=1317, vol=1.696689e+06
    or (segid "   A" and resid   77 and name  HG1) (segid "   A" and resid   40 and name  HE1)
    or (segid "   A" and resid   77 and name  HG1) (segid "   A" and resid   40 and name  HE3)
assign (segid "   A" and resid   77 and name  HG2) (segid "   A" and resid   38 and name HG21) 3.294 1.356 1.356 weight 1.000 ! spec=C, no=601, id=1318, vol=1.893804e+06
    or (segid "   A" and resid   77 and name  HG2) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid   77 and name  HG2) (segid "   A" and resid   38 and name HG23)
assign (segid "   A" and resid   57 and name   HB) (segid "   A" and resid   57 and name   HA) 2.842 1.010 1.010 weight 1.000 ! spec=C, no=602, id=1319, vol=4.360094e+06
assign (segid "   A" and resid   18 and name  HG2) (segid "   A" and resid   18 and name   HN) 2.488 0.774 0.774 weight 1.000 ! spec=C, no=603, id=1320, vol=9.671939e+06
assign (segid "   A" and resid   11 and name  HG2) (segid "   A" and resid   11 and name   HN) 2.710 0.918 0.918 weight 1.000 ! spec=C, no=604, id=1321, vol=6.427350e+06
assign (segid "   A" and resid   49 and name  HG1) (segid "   A" and resid   45 and name   HA) 3.088 1.388 3.412 weight 1.000 ! spec=C, no=608, id=1325, vol=2.790913e+06
assign (segid "   A" and resid   18 and name  HG2) (segid "   A" and resid   17 and name  HE1) 2.643 0.873 0.873 weight 1.000 ! spec=C, no=609, id=1326, vol=7.023158e+06
assign (segid "   A" and resid   84 and name  HG1) (segid "   A" and resid   23 and name   HN) 2.943 1.082 1.082 weight 1.000 ! spec=C, no=611, id=1327, vol=3.433856e+06
assign (segid "   A" and resid   33 and name  HG2) (segid "   A" and resid   27 and name   HA) 3.085 1.190 1.190 weight 1.000 ! spec=C, no=612, id=1328, vol=2.804483e+06
assign (segid "   A" and resid   84 and name  HG1) (segid "   A" and resid   22 and name   HA) 2.595 0.842 0.842 weight 1.000 ! spec=C, no=613, id=1329, vol=7.673769e+06
assign (segid "   A" and resid   33 and name  HG2) (segid "   A" and resid   25 and name  HE1) 2.521 0.795 0.795 weight 1.000 ! spec=C, no=614, id=1330, vol=9.234334e+06
assign (segid "   A" and resid   49 and name  HG1) (segid "   A" and resid   49 and name   HN) 2.609 0.851 0.851 weight 1.000 ! spec=C, no=615, id=1331, vol=7.536817e+06
assign (segid "   A" and resid   49 and name  HG1) (segid "   A" and resid   49 and name  HG2) 1.901 0.452 0.452 weight 1.000 ! spec=C, no=616, id=1332, vol=5.206287e+07
assign (segid "   A" and resid    8 and name  HB1) (segid "   A" and resid    8 and name   HA) 2.430 0.738 0.738 weight 1.000 ! spec=C, no=619, id=1335, vol=1.097736e+07
assign (segid "   A" and resid    8 and name  HB1) (segid "   A" and resid    8 and name  HD2) 3.152 1.242 1.242 weight 1.000 ! spec=C, no=620, id=1336, vol=2.151923e+06
assign (segid "   A" and resid   69 and name  HG2) (segid "   A" and resid   66 and name   HN) 2.824 1.124 3.676 weight 1.000 ! spec=C, no=621, id=1337, vol=4.166159e+06
assign (segid "   A" and resid    4 and name  HG1) (segid "   A" and resid    4 and name HE21) 2.280 0.650 0.650 weight 1.000 ! spec=C, no=622, id=1338, vol=1.574999e+07
assign (segid "   A" and resid   69 and name  HG2) (segid "   A" and resid   69 and name   HA) 2.253 0.635 0.635 weight 1.000 ! spec=C, no=623, id=1339, vol=1.783238e+07
assign (segid "   A" and resid   94 and name  HG2) (segid "   A" and resid   94 and name   HA) 2.304 0.663 0.663 weight 1.000 ! spec=C, no=624, id=1340, vol=1.523705e+07
assign (segid "   A" and resid    4 and name  HG1) (segid "   A" and resid    4 and name   HA) 2.553 0.815 0.815 weight 1.000 ! spec=C, no=625, id=1341, vol=8.855102e+06
assign (segid "   A" and resid   69 and name  HG1) (segid "   A" and resid   66 and name  HB1) 2.633 0.933 3.867 weight 1.000 ! spec=C, no=627, id=1343, vol=6.920915e+06
assign (segid "   A" and resid   69 and name  HG1) (segid "   A" and resid   66 and name  HB2) 2.357 0.657 4.143 weight 1.000 ! spec=C, no=628, id=1344, vol=1.278346e+07
assign (segid "   A" and resid    4 and name  HG2) (segid "   A" and resid    4 and name  HB2) 1.999 0.500 0.500 weight 1.000 ! spec=C, no=630, id=1346, vol=3.467202e+07
assign (segid "   A" and resid   53 and name  HG1) (segid "   A" and resid   50 and name   HA) 2.643 0.943 3.857 weight 1.000 ! spec=C, no=634, id=1350, vol=6.864349e+06
assign (segid "   A" and resid   91 and name  HB2) (segid "   A" and resid   29 and name HE22) 3.179 1.479 3.321 weight 1.000 ! spec=C, no=636, id=1351, vol=2.203466e+06
assign (segid "   A" and resid   91 and name  HB2) (segid "   A" and resid   91 and name   HA) 3.218 1.294 1.294 weight 1.000 ! spec=C, no=637, id=1352, vol=2.065532e+06
assign (segid "   A" and resid   91 and name  HB2) (segid "   A" and resid   91 and name  HB1) 2.463 0.758 0.758 weight 1.000 ! spec=C, no=638, id=1353, vol=1.023221e+07
assign (segid "   A" and resid   85 and name  HB1) (segid "   A" and resid   84 and name  HB1) 2.697 0.997 3.803 weight 1.000 ! spec=C, no=640, id=1355, vol=5.091947e+06
assign (segid "   A" and resid   92 and name  HG1) (segid "   A" and resid   92 and name   HA) 2.466 0.760 0.760 weight 1.000 ! spec=C, no=641, id=1356, vol=1.061468e+07
assign (segid "   A" and resid   29 and name  HG1) (segid "   A" and resid   62 and name   HG) 3.278 1.578 3.222 weight 1.000 ! spec=C, no=642, id=1357, vol=1.650553e+06
assign (segid "   A" and resid   64 and name  HB2) (segid "   A" and resid   88 and name HG22) 3.204 1.283 1.283 weight 1.000 ! spec=C, no=644, id=1358, vol=2.158718e+06
    or (segid "   A" and resid   64 and name  HB2) (segid "   A" and resid   88 and name HG23)
    or (segid "   A" and resid   64 and name  HB2) (segid "   A" and resid   88 and name HG21)
assign (segid "   A" and resid   40 and name  HG1) (segid "   A" and resid   40 and name   HN) 3.202 1.282 1.282 weight 1.000 ! spec=C, no=646, id=1359, vol=2.182364e+06
assign (segid "   A" and resid   58 and name  HB2) (segid "   A" and resid   58 and name   HA) 2.725 0.928 0.928 weight 1.000 ! spec=C, no=647, id=1360, vol=5.750146e+06
assign (segid "   A" and resid   58 and name  HB1) (segid "   A" and resid   61 and name  HB1) 3.297 1.359 1.359 weight 1.000 ! spec=C, no=648, id=1361, vol=1.824579e+06
assign (segid "   A" and resid   58 and name  HB1) (segid "   A" and resid   61 and name  HB2) 3.209 1.287 1.287 weight 1.000 ! spec=C, no=650, id=1363, vol=2.169078e+06
assign (segid "   A" and resid   49 and name  HG2) (segid "   A" and resid   48 and name  HG2) 3.236 1.536 3.264 weight 1.000 ! spec=C, no=652, id=1364, vol=2.099166e+06
assign (segid "   A" and resid   53 and name  HG2) (segid "   A" and resid   54 and name   HN) 3.061 1.171 1.171 weight 1.000 ! spec=C, no=653, id=1365, vol=2.728381e+06
assign (segid "   A" and resid   53 and name  HG2) (segid "   A" and resid   50 and name   HA) 2.901 1.201 3.599 weight 1.000 ! spec=C, no=654, id=1366, vol=3.757339e+06
assign (segid "   A" and resid   53 and name  HG2) (segid "   A" and resid   53 and name   HA) 2.358 0.695 0.695 weight 1.000 ! spec=C, no=655, id=1367, vol=1.296404e+07
assign (segid "   A" and resid   53 and name  HG2) (segid "   A" and resid   53 and name  HB2) 1.976 0.276 4.524 weight 1.000 ! spec=C, no=657, id=1368, vol=3.594367e+07
assign (segid "   A" and resid   73 and name  HB1) (segid "   A" and resid   45 and name  HB2) 3.252 1.322 1.322 weight 1.000 ! spec=C, no=659, id=1369, vol=1.986885e+06
assign (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   22 and name   HA) 2.804 1.104 3.696 weight 1.000 ! spec=C, no=661, id=1371, vol=4.881708e+06
assign (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   37 and name  HB1) 2.960 1.095 1.095 weight 1.000 ! spec=C, no=663, id=1373, vol=3.498099e+06
assign (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   74 and name   HN) 2.942 1.082 1.082 weight 1.000 ! spec=C, no=666, id=1376, vol=3.361836e+06
assign (segid "   A" and resid   37 and name  HE2) (segid "   A" and resid   22 and name HG11) 2.598 0.898 3.902 weight 1.000 ! spec=C, no=671, id=1381, vol=7.380408e+06
assign (segid "   A" and resid   86 and name  HB2) (segid "   A" and resid   87 and name   HN) 3.234 1.307 1.307 weight 1.000 ! spec=C, no=673, id=1383, vol=2.142886e+06
assign (segid "   A" and resid   66 and name  HB2) (segid "   A" and resid   66 and name  HB1) 1.914 0.458 0.458 weight 1.000 ! spec=C, no=674, id=1384, vol=4.682001e+07
assign (segid "   A" and resid   66 and name  HB2) (segid "   A" and resid   69 and name  HB2) 3.289 1.352 1.352 weight 1.000 ! spec=C, no=675, id=1385, vol=1.538036e+06
assign (segid "   A" and resid   25 and name  HE1) (segid "   A" and resid   25 and name  HB2) 2.082 0.382 4.418 weight 1.000 ! spec=C, no=676, id=1386, vol=2.857170e+07
assign (segid "   A" and resid   66 and name  HB2) (segid "   A" and resid   65 and name  HB2) 2.928 1.228 3.572 weight 1.000 ! spec=C, no=677, id=1387, vol=3.777789e+06
assign (segid "   A" and resid   59 and name  HG2) (segid "   A" and resid   48 and name  HB1) 3.057 1.168 1.168 weight 1.000 ! spec=C, no=678, id=1388, vol=2.595112e+06
assign (segid "   A" and resid   25 and name  HE1) (segid "   A" and resid   33 and name  HB2) 2.728 0.930 0.930 weight 1.000 ! spec=C, no=680, id=1389, vol=5.471253e+06
assign (segid "   A" and resid   25 and name  HG2) (segid "   A" and resid   25 and name  HE2) 2.545 0.809 0.809 weight 1.000 ! spec=C, no=681, id=1390, vol=8.358797e+06
assign (segid "   A" and resid   86 and name  HB2) (segid "   A" and resid   88 and name HG11) 2.493 0.793 4.007 weight 1.000 ! spec=C, no=682, id=1391, vol=9.775401e+06
assign (segid "   A" and resid   25 and name  HE1) (segid "   A" and resid   27 and name   HA) 3.112 1.211 1.211 weight 1.000 ! spec=C, no=683, id=1392, vol=2.557740e+06
assign (segid "   A" and resid   78 and name  HE2) (segid "   A" and resid   41 and name   HA) 2.996 1.122 1.122 weight 1.000 ! spec=C, no=686, id=1394, vol=3.270484e+06
assign (segid "   A" and resid   45 and name  HE1) (segid "   A" and resid   45 and name   HA) 3.114 1.212 1.212 weight 1.000 ! spec=C, no=689, id=1397, vol=2.417942e+06
assign (segid "   A" and resid   45 and name  HE1) (segid "   A" and resid   49 and name  HG1) 3.138 1.231 1.231 weight 1.000 ! spec=C, no=691, id=1399, vol=2.141662e+06
assign (segid "   A" and resid   45 and name  HE1) (segid "   A" and resid   45 and name  HG1) 2.322 0.674 0.674 weight 1.000 ! spec=C, no=694, id=1402, vol=1.501076e+07
assign (segid "   A" and resid   66 and name  HB1) (segid "   A" and resid   88 and name HG12) 3.203 1.283 1.283 weight 1.000 ! spec=C, no=695, id=1403, vol=2.104404e+06
assign (segid "   A" and resid   17 and name  HE1) (segid "   A" and resid   18 and name   HN) 3.191 1.273 1.273 weight 1.000 ! spec=C, no=696, id=1404, vol=2.104709e+06
assign (segid "   A" and resid    7 and name  HE2) (segid "   A" and resid    6 and name   HA) 2.503 0.783 0.783 weight 1.000 ! spec=C, no=697, id=1405, vol=9.205956e+06
assign (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   31 and name   HA) 3.247 1.547 3.253 weight 1.000 ! spec=C, no=699, id=1407, vol=1.749790e+06
assign (segid "   A" and resid   86 and name  HB1) (segid "   A" and resid   23 and name   HN) 3.193 1.493 3.307 weight 1.000 ! spec=C, no=700, id=1408, vol=2.127879e+06
assign (segid "   A" and resid    7 and name  HE2) (segid "   A" and resid    7 and name   HN) 2.814 0.990 0.990 weight 1.000 ! spec=C, no=701, id=1409, vol=4.593437e+06
assign (segid "   A" and resid    7 and name  HE2) (segid "   A" and resid    7 and name   HA) 2.596 0.842 0.842 weight 1.000 ! spec=C, no=702, id=1410, vol=7.468155e+06
assign (segid "   A" and resid   86 and name  HB1) (segid "   A" and resid   86 and name  HB2) 2.574 0.828 0.828 weight 1.000 ! spec=C, no=703, id=1411, vol=6.378748e+06
assign (segid "   A" and resid   91 and name  HB1) (segid "   A" and resid   91 and name   HA) 2.997 1.123 1.123 weight 1.000 ! spec=C, no=704, id=1412, vol=3.288946e+06
assign (segid "   A" and resid   63 and name  HD2) (segid "   A" and resid   63 and name  HB1) 2.429 0.737 0.737 weight 1.000 ! spec=C, no=705, id=1413, vol=1.116586e+07
assign (segid "   A" and resid   51 and name   HA) (segid "   A" and resid   54 and name  HD2) 2.869 1.169 3.631 weight 1.000 ! spec=C, no=707, id=1415, vol=4.232321e+06
assign (segid "   A" and resid   54 and name  HD2) (segid "   B" and resid  733 and name HG22) 2.813 0.989 0.989 weight 1.000 ! spec=C, no=709, id=1417, vol=4.891021e+06
    or (segid "   A" and resid   54 and name  HD2) (segid "   B" and resid  733 and name HG23)
    or (segid "   A" and resid   54 and name  HD2) (segid "   B" and resid  733 and name HG21)
assign (segid "   A" and resid   54 and name  HD2) (segid "   A" and resid   55 and name HE22) 3.072 1.180 1.180 weight 1.000 ! spec=C, no=711, id=1419, vol=2.898865e+06
assign (segid "   A" and resid   52 and name  HB2) (segid "   A" and resid   52 and name   HA) 3.013 1.135 1.135 weight 1.000 ! spec=C, no=713, id=1420, vol=2.938212e+06
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   48 and name  HB2) 3.139 1.231 1.231 weight 1.000 ! spec=C, no=714, id=1421, vol=2.396981e+06
assign (segid "   A" and resid   43 and name  HB1) (segid "   A" and resid   44 and name  HB2) 3.258 1.558 3.242 weight 1.000 ! spec=C, no=715, id=1422, vol=1.707376e+06
assign (segid "   A" and resid   70 and name  HD1) (segid "   A" and resid   63 and name   HA) 3.258 1.327 1.327 weight 1.000 ! spec=C, no=717, id=1424, vol=1.843698e+06
assign (segid "   A" and resid   52 and name  HB1) (segid "   A" and resid   52 and name   HA) 2.573 0.828 0.828 weight 1.000 ! spec=C, no=718, id=1425, vol=7.826203e+06
assign (segid "   A" and resid   52 and name  HB1) (segid "   A" and resid   57 and name HG21) 3.278 1.343 1.343 weight 1.000 ! spec=C, no=719, id=1426, vol=1.806057e+06
    or (segid "   A" and resid   52 and name  HB1) (segid "   A" and resid   57 and name HG22)
    or (segid "   A" and resid   52 and name  HB1) (segid "   A" and resid   57 and name HG23)
assign (segid "   A" and resid   47 and name   HA) (segid "   B" and resid  736 and name HD21) 3.096 1.198 1.198 weight 1.000 ! spec=C, no=720, id=1427, vol=2.746784e+06
    or (segid "   A" and resid   47 and name   HA) (segid "   B" and resid  736 and name HD23)
    or (segid "   A" and resid   47 and name   HA) (segid "   B" and resid  736 and name HD22)
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   38 and name HG12) 3.076 1.183 1.183 weight 1.000 ! spec=C, no=721, id=1428, vol=2.964118e+06
    or (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   38 and name HG11)
    or (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   38 and name HG13)
assign (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   67 and name  HB2) 2.577 0.830 0.830 weight 1.000 ! spec=C, no=722, id=1429, vol=7.651995e+06
assign (segid "   A" and resid    8 and name  HD2) (segid "   A" and resid    8 and name  HG1) 2.283 0.652 0.652 weight 1.000 ! spec=C, no=725, id=1432, vol=1.557178e+07
assign (segid "   A" and resid    8 and name  HD2) (segid "   A" and resid    8 and name  HB2) 2.670 0.891 0.891 weight 1.000 ! spec=C, no=726, id=1433, vol=6.356371e+06
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name  HG1) 2.989 1.117 1.117 weight 1.000 ! spec=C, no=727, id=1434, vol=3.195241e+06
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   42 and name HG22) 3.192 1.274 1.274 weight 1.000 ! spec=C, no=729, id=1436, vol=2.219308e+06
    or (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   42 and name HG23)
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   21 and name  HB1) 2.711 0.919 0.919 weight 1.000 ! spec=C, no=731, id=1438, vol=5.738830e+06
assign (segid "   A" and resid   73 and name   HA) (segid "   A" and resid   45 and name  HB2) 3.099 1.200 1.200 weight 1.000 ! spec=C, no=732, id=1439, vol=2.554632e+06
assign (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   62 and name   HG) 3.289 1.589 3.211 weight 1.000 ! spec=C, no=741, id=1446, vol=1.689562e+06
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   78 and name   HN) 3.007 1.130 1.130 weight 1.000 ! spec=C, no=742, id=1447, vol=3.067730e+06
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   79 and name   HN) 2.694 0.907 0.907 weight 1.000 ! spec=C, no=743, id=1448, vol=6.007966e+06
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   81 and name   HN) 2.946 1.085 1.085 weight 1.000 ! spec=C, no=744, id=1449, vol=3.192584e+06
assign (segid "   A" and resid   79 and name   HA) (segid "   A" and resid   79 and name  HG1) 2.294 0.658 0.658 weight 1.000 ! spec=C, no=745, id=1450, vol=1.568999e+07
assign (segid "   A" and resid   78 and name  HB2) (segid "   A" and resid   78 and name   HA) 2.639 0.870 0.870 weight 1.000 ! spec=C, no=746, id=1451, vol=6.997995e+06
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   43 and name   HN) 2.788 0.972 0.972 weight 1.000 ! spec=C, no=748, id=1453, vol=4.800854e+06
assign (segid "   A" and resid   51 and name   HA) (segid "   A" and resid   51 and name  HD1) 3.030 1.148 1.148 weight 1.000 ! spec=C, no=749, id=1454, vol=3.094521e+06
    or (segid "   A" and resid   51 and name   HA) (segid "   A" and resid   51 and name  HD2)
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   39 and name  HB2) 3.243 1.315 1.315 weight 1.000 ! spec=C, no=750, id=1455, vol=1.953227e+06
assign (segid "   A" and resid   51 and name   HA) (segid "   B" and resid  733 and name HD11) 3.291 1.354 1.354 weight 1.000 ! spec=C, no=752, id=1456, vol=1.955207e+06
    or (segid "   A" and resid   51 and name   HA) (segid "   B" and resid  733 and name HD12)
    or (segid "   A" and resid   51 and name   HA) (segid "   B" and resid  733 and name HD13)
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   49 and name  HG1) 2.677 0.896 0.896 weight 1.000 ! spec=C, no=755, id=1459, vol=5.988629e+06
assign (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   53 and name   HN) 3.298 1.598 3.202 weight 1.000 ! spec=C, no=758, id=1462, vol=1.599799e+06
assign (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   54 and name  HG1) 2.719 0.924 0.924 weight 1.000 ! spec=C, no=759, id=1463, vol=5.739859e+06
assign (segid "   A" and resid   53 and name   HA) (segid "   A" and resid   54 and name   HN) 3.210 1.288 1.288 weight 1.000 ! spec=C, no=760, id=1464, vol=2.113108e+06
assign (segid "   A" and resid   53 and name   HA) (segid "   A" and resid   53 and name  HB2) 2.256 0.636 0.636 weight 1.000 ! spec=C, no=761, id=1465, vol=1.690715e+07
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   78 and name  HB2) 3.194 1.275 1.275 weight 1.000 ! spec=C, no=762, id=1466, vol=2.056836e+06
assign (segid "   A" and resid    5 and name   HA) (segid "   A" and resid    5 and name   HN) 2.155 0.455 4.345 weight 1.000 ! spec=C, no=763, id=1467, vol=2.174332e+07
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   21 and name  HE1) 3.216 1.293 1.293 weight 1.000 ! spec=C, no=764, id=1468, vol=2.273522e+06
    or (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   21 and name  HE2)
assign (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   17 and name  HE2) 3.212 1.289 1.289 weight 1.000 ! spec=C, no=765, id=1469, vol=2.127699e+06
assign (segid "   A" and resid    5 and name   HA) (segid "   A" and resid    5 and name  HG1) 2.303 0.663 0.663 weight 1.000 ! spec=C, no=766, id=1470, vol=1.609349e+07
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   84 and name   HN) 2.987 1.115 1.115 weight 1.000 ! spec=C, no=768, id=1472, vol=2.904754e+06
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   85 and name  HG2) 3.264 1.332 1.332 weight 1.000 ! spec=C, no=769, id=1473, vol=2.124947e+06
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   84 and name  HB1) 2.967 1.100 1.100 weight 1.000 ! spec=C, no=771, id=1475, vol=3.292849e+06
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   84 and name  HB2) 2.896 1.048 1.048 weight 1.000 ! spec=C, no=772, id=1476, vol=3.929165e+06
assign (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   16 and name   HN) 2.126 0.426 4.374 weight 1.000 ! spec=C, no=773, id=1477, vol=2.587003e+07
assign (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   15 and name  HB1) 2.853 1.153 3.647 weight 1.000 ! spec=C, no=775, id=1479, vol=4.463888e+06
assign (segid "   A" and resid   80 and name   HA) (segid "   A" and resid   80 and name  HB2) 2.894 1.047 1.047 weight 1.000 ! spec=C, no=777, id=1481, vol=3.884415e+06
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   41 and name   HB) 2.778 0.964 0.964 weight 1.000 ! spec=C, no=778, id=1482, vol=5.228948e+06
assign (segid "   A" and resid   50 and name   HA) (segid "   A" and resid   53 and name   HN) 3.187 1.270 1.270 weight 1.000 ! spec=C, no=779, id=1483, vol=2.286551e+06
assign (segid "   A" and resid   55 and name   HA) (segid "   A" and resid   55 and name   HN) 2.785 0.969 0.969 weight 1.000 ! spec=C, no=780, id=1484, vol=5.308361e+06
assign (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   77 and name  HB2) 2.953 1.090 1.090 weight 1.000 ! spec=C, no=781, id=1485, vol=3.571590e+06
assign (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   80 and name  HB1) 3.007 1.130 1.130 weight 1.000 ! spec=C, no=782, id=1486, vol=3.010284e+06
assign (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    7 and name   HA) 2.928 1.228 3.572 weight 1.000 ! spec=C, no=783, id=1487, vol=3.410834e+06
assign (segid "   A" and resid   72 and name   HA) (segid "   A" and resid   72 and name   HN) 3.301 1.362 1.362 weight 1.000 ! spec=C, no=784, id=1488, vol=1.915701e+06
assign (segid "   A" and resid   72 and name   HA) (segid "   A" and resid   74 and name   HN) 3.269 1.336 1.336 weight 1.000 ! spec=C, no=785, id=1489, vol=1.892090e+06
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   34 and name   HN) 3.087 1.191 1.191 weight 1.000 ! spec=C, no=786, id=1490, vol=2.683282e+06
assign (segid "   A" and resid   83 and name   HA) (segid "   A" and resid   83 and name   HN) 3.122 1.219 1.219 weight 1.000 ! spec=C, no=787, id=1491, vol=2.335095e+06
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   94 and name   HN) 2.419 0.719 4.081 weight 1.000 ! spec=C, no=788, id=1492, vol=1.136283e+07
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   93 and name   HN) 2.603 0.847 0.847 weight 1.000 ! spec=C, no=789, id=1493, vol=7.319419e+06
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   93 and name  HG2) 2.481 0.769 0.769 weight 1.000 ! spec=C, no=790, id=1494, vol=9.556675e+06
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   93 and name  HB1) 2.468 0.761 0.761 weight 1.000 ! spec=C, no=791, id=1495, vol=9.605898e+06
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   63 and name  HB1) 2.447 0.749 0.749 weight 1.000 ! spec=C, no=792, id=1496, vol=9.687157e+06
assign (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   66 and name   HN) 2.790 1.090 3.710 weight 1.000 ! spec=C, no=793, id=1497, vol=5.057879e+06
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   75 and name   HA) 3.151 1.451 3.349 weight 1.000 ! spec=C, no=794, id=1498, vol=1.930153e+06
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   74 and name  HB1) 2.912 1.060 1.060 weight 1.000 ! spec=C, no=795, id=1499, vol=3.667567e+06
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   72 and name  HB2) 3.271 1.571 3.229 weight 1.000 ! spec=C, no=796, id=1500, vol=1.480603e+06
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   72 and name  HB3)
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   72 and name  HB1)
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   95 and name   HN) 2.537 0.804 0.804 weight 1.000 ! spec=C, no=797, id=1501, vol=8.481740e+06
assign (segid "   A" and resid    1 and name   HA) (segid "   A" and resid    1 and name  HT2) 2.586 0.836 0.836 weight 1.000 ! spec=C, no=798, id=1502, vol=7.440714e+06
    or (segid "   A" and resid    1 and name   HA) (segid "   A" and resid    1 and name  HT1)
    or (segid "   A" and resid    1 and name   HA) (segid "   A" and resid    1 and name  HT3)
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   92 and name HE22) 2.954 1.091 1.091 weight 1.000 ! spec=C, no=799, id=1503, vol=3.264954e+06
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   94 and name  HB1) 2.258 0.637 0.637 weight 1.000 ! spec=C, no=800, id=1504, vol=1.647049e+07
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   94 and name  HB2) 2.341 0.685 0.685 weight 1.000 ! spec=C, no=801, id=1505, vol=1.433827e+07
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   61 and name  HB1) 2.682 0.899 0.899 weight 1.000 ! spec=C, no=803, id=1506, vol=5.621320e+06
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   61 and name  HB2) 2.959 1.094 1.094 weight 1.000 ! spec=C, no=804, id=1507, vol=3.350017e+06
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   62 and name   HA) 2.888 1.043 1.043 weight 1.000 ! spec=C, no=805, id=1508, vol=3.954054e+06
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name  HB2) 3.129 1.224 1.224 weight 1.000 ! spec=C, no=806, id=1509, vol=2.406093e+06
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   44 and name  HB2) 3.087 1.191 1.191 weight 1.000 ! spec=C, no=807, id=1510, vol=1.741505e+06
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   72 and name   HN) 3.068 1.177 1.177 weight 1.000 ! spec=C, no=809, id=1512, vol=2.526237e+06
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    7 and name   HN) 2.109 0.409 4.391 weight 1.000 ! spec=C, no=812, id=1513, vol=2.674708e+07
assign (segid "   A" and resid   12 and name   HA) (segid "   A" and resid   13 and name   HA) 2.919 1.219 3.581 weight 1.000 ! spec=C, no=813, id=1514, vol=3.002152e+06
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   16 and name   HA) 3.067 1.367 3.433 weight 1.000 ! spec=C, no=814, id=1515, vol=2.013382e+06
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name  HB2) 2.009 0.504 0.504 weight 1.000 ! spec=C, no=815, id=1516, vol=3.581829e+07
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    7 and name  HD2) 2.623 0.923 3.877 weight 1.000 ! spec=C, no=818, id=1519, vol=7.021857e+06
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    7 and name  HG2) 2.899 1.050 1.050 weight 1.000 ! spec=C, no=819, id=1520, vol=4.034943e+06
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   31 and name   HN) 2.713 0.920 0.920 weight 1.000 ! spec=C, no=820, id=1521, vol=5.834695e+06
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name  HB1) 2.397 0.718 0.718 weight 1.000 ! spec=C, no=821, id=1522, vol=1.140319e+07
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   69 and name  HB1) 2.484 0.771 0.771 weight 1.000 ! spec=C, no=822, id=1523, vol=9.194867e+06
assign (segid "   A" and resid   41 and name   HB) (segid "   A" and resid   78 and name  HE2) 3.301 1.362 1.362 weight 1.000 ! spec=C, no=823, id=1524, vol=1.707722e+06
assign (segid "   A" and resid   24 and name HD13) (segid "   A" and resid   24 and name   HN) 2.996 1.122 1.122 weight 1.000 ! spec=C, no=824, id=1525, vol=3.258358e+06
    or (segid "   A" and resid   24 and name HD11) (segid "   A" and resid   24 and name   HN)
    or (segid "   A" and resid   24 and name HD12) (segid "   A" and resid   24 and name   HN)
assign (segid "   A" and resid   24 and name HD13) (segid "   A" and resid   24 and name   HA) 2.421 0.733 0.733 weight 1.000 ! spec=C, no=825, id=1526, vol=1.129844e+07
    or (segid "   A" and resid   24 and name HD11) (segid "   A" and resid   24 and name   HA)
    or (segid "   A" and resid   24 and name HD12) (segid "   A" and resid   24 and name   HA)
assign (segid "   A" and resid   24 and name HD13) (segid "   A" and resid   86 and name   HA) 2.859 1.022 1.022 weight 1.000 ! spec=C, no=826, id=1527, vol=4.130608e+06
    or (segid "   A" and resid   24 and name HD11) (segid "   A" and resid   86 and name   HA)
    or (segid "   A" and resid   24 and name HD12) (segid "   A" and resid   86 and name   HA)
assign (segid "   A" and resid   24 and name HD13) (segid "   A" and resid   24 and name   HG) 2.190 0.600 0.600 weight 1.000 ! spec=C, no=827, id=1528, vol=1.652579e+07
    or (segid "   A" and resid   24 and name HD11) (segid "   A" and resid   24 and name   HG)
    or (segid "   A" and resid   24 and name HD12) (segid "   A" and resid   24 and name   HG)
assign (segid "   A" and resid   26 and name HG21) (segid "   A" and resid   88 and name   HN) 3.031 1.331 3.469 weight 1.000 ! spec=C, no=828, id=1529, vol=2.798141e+06
    or (segid "   A" and resid   26 and name HG22) (segid "   A" and resid   88 and name   HN)
    or (segid "   A" and resid   26 and name HG23) (segid "   A" and resid   88 and name   HN)
assign (segid "   A" and resid   26 and name HG21) (segid "   A" and resid   27 and name   HN) 2.841 1.009 1.009 weight 1.000 ! spec=C, no=829, id=1530, vol=4.308194e+06
    or (segid "   A" and resid   26 and name HG22) (segid "   A" and resid   27 and name   HN)
    or (segid "   A" and resid   26 and name HG23) (segid "   A" and resid   27 and name   HN)
assign (segid "   A" and resid   26 and name HG21) (segid "   A" and resid   51 and name  HD1) 2.980 1.110 1.110 weight 1.000 ! spec=C, no=830, id=1531, vol=3.080362e+06
    or (segid "   A" and resid   26 and name HG21) (segid "   A" and resid   51 and name  HD2)
    or (segid "   A" and resid   26 and name HG22) (segid "   A" and resid   51 and name  HD1)
    or (segid "   A" and resid   26 and name HG22) (segid "   A" and resid   51 and name  HD2)
    or (segid "   A" and resid   26 and name HG23) (segid "   A" and resid   51 and name  HD1)
    or (segid "   A" and resid   26 and name HG23) (segid "   A" and resid   51 and name  HD2)
assign (segid "   A" and resid   26 and name HG21) (segid "   A" and resid   89 and name   HA) 3.131 1.225 1.225 weight 1.000 ! spec=C, no=831, id=1532, vol=2.466127e+06
    or (segid "   A" and resid   26 and name HG22) (segid "   A" and resid   89 and name   HA)
    or (segid "   A" and resid   26 and name HG23) (segid "   A" and resid   89 and name   HA)
assign (segid "   A" and resid   26 and name HG21) (segid "   A" and resid   88 and name   HB) 2.949 1.087 1.087 weight 1.000 ! spec=C, no=832, id=1533, vol=3.605054e+06
    or (segid "   A" and resid   26 and name HG22) (segid "   A" and resid   88 and name   HB)
    or (segid "   A" and resid   26 and name HG23) (segid "   A" and resid   88 and name   HB)
assign (segid "   A" and resid   26 and name HG21) (segid "   A" and resid   34 and name HD11) 2.603 0.903 3.897 weight 1.000 ! spec=C, no=833, id=1534, vol=6.341822e+06
    or (segid "   A" and resid   26 and name HG21) (segid "   A" and resid   34 and name HD12)
    or (segid "   A" and resid   26 and name HG21) (segid "   A" and resid   34 and name HD13)
    or (segid "   A" and resid   26 and name HG22) (segid "   A" and resid   34 and name HD11)
    or (segid "   A" and resid   26 and name HG22) (segid "   A" and resid   34 and name HD12)
    or (segid "   A" and resid   26 and name HG22) (segid "   A" and resid   34 and name HD13)
    or (segid "   A" and resid   26 and name HG23) (segid "   A" and resid   34 and name HD11)
    or (segid "   A" and resid   26 and name HG23) (segid "   A" and resid   34 and name HD12)
    or (segid "   A" and resid   26 and name HG23) (segid "   A" and resid   34 and name HD13)
assign (segid "   A" and resid   59 and name  HE2) (segid "   A" and resid   62 and name   HN) 3.195 1.276 1.276 weight 1.000 ! spec=C, no=834, id=1535, vol=2.218543e+06
    or (segid "   A" and resid   59 and name  HE1) (segid "   A" and resid   62 and name   HN)
    or (segid "   A" and resid   59 and name  HE3) (segid "   A" and resid   62 and name   HN)
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   59 and name  HE2) 2.286 0.653 0.653 weight 1.000 ! spec=C, no=835, id=1536, vol=1.591232e+07
    or (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   59 and name  HE1)
    or (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   59 and name  HE3)
assign (segid "   A" and resid   59 and name  HE2) (segid "   A" and resid   52 and name  HB1) 2.687 0.902 0.902 weight 1.000 ! spec=C, no=836, id=1537, vol=5.917491e+06
    or (segid "   A" and resid   59 and name  HE1) (segid "   A" and resid   52 and name  HB1)
    or (segid "   A" and resid   59 and name  HE3) (segid "   A" and resid   52 and name  HB1)
assign (segid "   A" and resid   59 and name  HE2) (segid "   A" and resid   48 and name   HA) 2.477 0.767 0.767 weight 1.000 ! spec=C, no=837, id=1538, vol=9.653217e+06
    or (segid "   A" and resid   59 and name  HE1) (segid "   A" and resid   48 and name   HA)
    or (segid "   A" and resid   59 and name  HE3) (segid "   A" and resid   48 and name   HA)
assign (segid "   A" and resid   59 and name  HE2) (segid "   A" and resid   48 and name  HE1) 2.101 0.552 0.552 weight 1.000 ! spec=C, no=838, id=1539, vol=2.652703e+07
    or (segid "   A" and resid   59 and name  HE1) (segid "   A" and resid   48 and name  HE1)
    or (segid "   A" and resid   59 and name  HE3) (segid "   A" and resid   48 and name  HE1)
assign (segid "   A" and resid   59 and name  HE2) (segid "   A" and resid   48 and name  HB2) 2.283 0.651 0.651 weight 1.000 ! spec=C, no=839, id=1540, vol=1.507507e+07
    or (segid "   A" and resid   59 and name  HE1) (segid "   A" and resid   48 and name  HB2)
    or (segid "   A" and resid   59 and name  HE3) (segid "   A" and resid   48 and name  HB2)
assign (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   40 and name   HN) 2.902 1.052 1.052 weight 1.000 ! spec=C, no=840, id=1541, vol=3.726515e+06
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   40 and name   HN)
    or (segid "   A" and resid   40 and name  HE3) (segid "   A" and resid   40 and name   HN)
assign (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   84 and name   HN) 3.083 1.188 1.188 weight 1.000 ! spec=C, no=841, id=1542, vol=2.561609e+06
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   84 and name   HN)
    or (segid "   A" and resid   40 and name  HE3) (segid "   A" and resid   84 and name   HN)
assign (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   78 and name   HN) 2.568 0.824 0.824 weight 1.000 ! spec=C, no=842, id=1543, vol=7.565741e+06
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   78 and name   HN)
    or (segid "   A" and resid   40 and name  HE3) (segid "   A" and resid   78 and name   HN)
assign (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   79 and name   HN) 3.304 1.365 1.365 weight 1.000 ! spec=C, no=843, id=1544, vol=1.678530e+06
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   79 and name   HN)
    or (segid "   A" and resid   40 and name  HE3) (segid "   A" and resid   79 and name   HN)
assign (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   41 and name   HN) 3.125 1.221 1.221 weight 1.000 ! spec=C, no=844, id=1545, vol=2.488320e+06
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   41 and name   HN)
    or (segid "   A" and resid   40 and name  HE3) (segid "   A" and resid   41 and name   HN)
assign (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   83 and name   HA) 2.738 0.937 0.937 weight 1.000 ! spec=C, no=845, id=1546, vol=5.437475e+06
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   83 and name   HA)
    or (segid "   A" and resid   40 and name  HE3) (segid "   A" and resid   83 and name   HA)
assign (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   40 and name   HA) 2.520 0.794 0.794 weight 1.000 ! spec=C, no=846, id=1547, vol=9.805460e+06
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   40 and name   HA)
    or (segid "   A" and resid   40 and name  HE3) (segid "   A" and resid   40 and name   HA)
assign (segid "   A" and resid   82 and name  HE2) (segid "   A" and resid   66 and name  HB2) 2.247 0.631 0.631 weight 1.000 ! spec=C, no=847, id=1548, vol=1.743866e+07
    or (segid "   A" and resid   82 and name  HE1) (segid "   A" and resid   66 and name  HB2)
    or (segid "   A" and resid   82 and name  HE3) (segid "   A" and resid   66 and name  HB2)
assign (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   40 and name  HG1) 2.429 0.738 0.738 weight 1.000 ! spec=C, no=848, id=1549, vol=1.141340e+07
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   40 and name  HG1)
    or (segid "   A" and resid   40 and name  HE3) (segid "   A" and resid   40 and name  HG1)
assign (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   40 and name  HB1) 2.056 0.529 0.529 weight 1.000 ! spec=C, no=849, id=1550, vol=3.084205e+07
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   40 and name  HB1)
    or (segid "   A" and resid   40 and name  HE3) (segid "   A" and resid   40 and name  HB1)
assign (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   22 and name   HB) 2.275 0.575 4.225 weight 1.000 ! spec=C, no=850, id=1551, vol=1.668985e+07
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   22 and name   HB)
    or (segid "   A" and resid   40 and name  HE3) (segid "   A" and resid   22 and name   HB)
assign (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   62 and name   HA) 3.042 1.342 3.458 weight 1.000 ! spec=C, no=851, id=1552, vol=3.119103e+06
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   62 and name   HA)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   62 and name   HA)
assign (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   92 and name   HA) 3.083 1.383 3.417 weight 1.000 ! spec=C, no=852, id=1553, vol=2.687036e+06
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   92 and name   HA)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   92 and name   HA)
assign (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   48 and name  HB2) 2.893 1.193 3.607 weight 1.000 ! spec=C, no=854, id=1555, vol=4.014275e+06
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   48 and name  HB2)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   48 and name  HB2)
assign (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   88 and name HG22) 2.161 0.461 4.339 weight 1.000 ! spec=C, no=855, id=1556, vol=2.145658e+07
    or (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   88 and name HG23)
    or (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   88 and name HG21)
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   88 and name HG22)
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   88 and name HG23)
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   88 and name HG21)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   88 and name HG22)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   88 and name HG23)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   88 and name HG21)
assign (segid "   A" and resid   47 and name HD21) (segid "   A" and resid   36 and name  HD1) 3.163 1.251 1.251 weight 1.000 ! spec=C, no=856, id=1557, vol=2.235879e+06
    or (segid "   A" and resid   47 and name HD21) (segid "   A" and resid   36 and name  HD2)
    or (segid "   A" and resid   47 and name HD23) (segid "   A" and resid   36 and name  HD1)
    or (segid "   A" and resid   47 and name HD23) (segid "   A" and resid   36 and name  HD2)
    or (segid "   A" and resid   47 and name HD22) (segid "   A" and resid   36 and name  HD1)
    or (segid "   A" and resid   47 and name HD22) (segid "   A" and resid   36 and name  HD2)
assign (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   41 and name HG22) 3.060 1.360 3.440 weight 1.000 ! spec=C, no=859, id=1560, vol=2.820444e+06
    or (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   41 and name HG21)
    or (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   41 and name HG23)
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   41 and name HG22)
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   41 and name HG21)
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   41 and name HG23)
    or (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   41 and name HG22)
    or (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   41 and name HG21)
    or (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   41 and name HG23)
assign (segid "   A" and resid   80 and name HD13) (segid "   A" and resid   75 and name   HA) 3.213 1.291 1.291 weight 1.000 ! spec=C, no=860, id=1561, vol=2.211671e+06
    or (segid "   A" and resid   80 and name HD11) (segid "   A" and resid   75 and name   HA)
    or (segid "   A" and resid   80 and name HD12) (segid "   A" and resid   75 and name   HA)
assign (segid "   A" and resid   80 and name HD13) (segid "   A" and resid   69 and name  HB2) 2.998 1.124 1.124 weight 1.000 ! spec=C, no=861, id=1562, vol=3.175070e+06
    or (segid "   A" and resid   80 and name HD11) (segid "   A" and resid   69 and name  HB2)
    or (segid "   A" and resid   80 and name HD12) (segid "   A" and resid   69 and name  HB2)
assign (segid "   A" and resid   44 and name   HG) (segid "   A" and resid   76 and name   HA) 3.036 1.336 3.464 weight 1.000 ! spec=C, no=864, id=1565, vol=2.905730e+06
assign (segid "   A" and resid   44 and name   HG) (segid "   A" and resid   77 and name  HB2) 2.965 1.265 3.535 weight 1.000 ! spec=C, no=865, id=1566, vol=3.553819e+06
assign (segid "   A" and resid   65 and name HD21) (segid "   A" and resid   66 and name   HN) 2.397 0.697 4.103 weight 1.000 ! spec=C, no=866, id=1567, vol=1.147921e+07
    or (segid "   A" and resid   65 and name HD23) (segid "   A" and resid   66 and name   HN)
    or (segid "   A" and resid   65 and name HD22) (segid "   A" and resid   66 and name   HN)
assign (segid "   A" and resid   65 and name HD21) (segid "   A" and resid   65 and name   HA) 2.335 0.635 4.165 weight 1.000 ! spec=C, no=868, id=1569, vol=1.398607e+07
    or (segid "   A" and resid   65 and name HD23) (segid "   A" and resid   65 and name   HA)
    or (segid "   A" and resid   65 and name HD22) (segid "   A" and resid   65 and name   HA)
assign (segid "   A" and resid   44 and name HD21) (segid "   A" and resid   75 and name   HA) 2.667 0.967 3.833 weight 1.000 ! spec=C, no=869, id=1570, vol=6.232182e+06
    or (segid "   A" and resid   44 and name HD23) (segid "   A" and resid   75 and name   HA)
    or (segid "   A" and resid   44 and name HD22) (segid "   A" and resid   75 and name   HA)
assign (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   42 and name   HA) 2.936 1.236 3.564 weight 1.000 ! spec=C, no=870, id=1571, vol=3.665433e+06
    or (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   42 and name   HA)
    or (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   42 and name   HA)
assign (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   77 and name  HG2) 2.689 0.904 0.904 weight 1.000 ! spec=C, no=873, id=1574, vol=6.481517e+06
    or (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   77 and name  HG2)
    or (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   77 and name  HG2)
assign (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   24 and name  HB2) 2.647 0.876 0.876 weight 1.000 ! spec=C, no=874, id=1575, vol=6.486962e+06
    or (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   24 and name  HB2)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   24 and name  HB2)
assign (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   47 and name HD13) 2.337 0.683 0.683 weight 1.000 ! spec=C, no=876, id=1577, vol=1.388192e+07
    or (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   47 and name HD11)
    or (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   47 and name HD12)
    or (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   47 and name HD13)
    or (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   47 and name HD11)
    or (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   47 and name HD12)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   47 and name HD13)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   47 and name HD11)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   47 and name HD12)
assign (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   55 and name HE22) 3.213 1.513 3.287 weight 1.000 ! spec=C, no=877, id=1578, vol=2.102236e+06
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   55 and name HE22)
    or (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   55 and name HE22)
assign (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   51 and name  HE1) 3.214 1.514 3.286 weight 1.000 ! spec=C, no=878, id=1579, vol=2.201335e+06
    or (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   51 and name  HE2)
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   51 and name  HE1)
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   51 and name  HE2)
    or (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   51 and name  HE1)
    or (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   51 and name  HE2)
assign (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   26 and name   HB) 3.129 1.429 3.371 weight 1.000 ! spec=C, no=879, id=1580, vol=2.427169e+06
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   26 and name   HB)
    or (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   26 and name   HB)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   64 and name  HD1) 2.709 1.009 3.791 weight 1.000 ! spec=C, no=880, id=1581, vol=5.568525e+06
    or (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   64 and name  HD2)
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   64 and name  HD1)
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   64 and name  HD2)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   64 and name  HD1)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   64 and name  HD2)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   68 and name  HA1) 2.863 1.163 3.637 weight 1.000 ! spec=C, no=881, id=1582, vol=4.015567e+06
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   68 and name  HA1)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   68 and name  HA1)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   89 and name  HG1) 2.916 1.216 3.584 weight 1.000 ! spec=C, no=883, id=1584, vol=3.784857e+06
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   89 and name  HG1)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   89 and name  HG1)
assign (segid "   A" and resid   62 and name HD13) (segid "   A" and resid   92 and name  HB1) 2.929 1.229 3.571 weight 1.000 ! spec=C, no=887, id=1587, vol=3.655138e+06
    or (segid "   A" and resid   62 and name HD11) (segid "   A" and resid   92 and name  HB1)
    or (segid "   A" and resid   62 and name HD12) (segid "   A" and resid   92 and name  HB1)
assign (segid "   A" and resid   71 and name HD11) (segid "   A" and resid   64 and name  HB2) 2.827 0.999 0.999 weight 1.000 ! spec=C, no=888, id=1588, vol=4.629973e+06
    or (segid "   A" and resid   71 and name HD12) (segid "   A" and resid   64 and name  HB2)
    or (segid "   A" and resid   71 and name HD13) (segid "   A" and resid   64 and name  HB2)
assign (segid "   A" and resid   71 and name HD11) (segid "   A" and resid   48 and name  HD1) 2.880 1.037 1.037 weight 1.000 ! spec=C, no=889, id=1589, vol=4.046054e+06
    or (segid "   A" and resid   71 and name HD12) (segid "   A" and resid   48 and name  HD1)
    or (segid "   A" and resid   71 and name HD13) (segid "   A" and resid   48 and name  HD1)
assign (segid "   A" and resid   71 and name HD11) (segid "   A" and resid   48 and name  HG1) 2.500 0.800 4.000 weight 1.000 ! spec=C, no=890, id=1590, vol=9.468611e+06
    or (segid "   A" and resid   71 and name HD12) (segid "   A" and resid   48 and name  HG1)
    or (segid "   A" and resid   71 and name HD13) (segid "   A" and resid   48 and name  HG1)
assign (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   36 and name  HD1) 2.986 1.286 3.514 weight 1.000 ! spec=C, no=891, id=1591, vol=3.327511e+06
    or (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   36 and name  HD2)
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   36 and name  HD1)
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   36 and name  HD2)
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   36 and name  HD1)
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   36 and name  HD2)
assign (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   55 and name HE22) 2.941 1.081 1.081 weight 1.000 ! spec=C, no=892, id=1592, vol=3.840379e+06
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   55 and name HE22)
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   55 and name HE22)
assign (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   51 and name  HE1) 3.111 1.210 1.210 weight 1.000 ! spec=C, no=893, id=1593, vol=2.681833e+06
    or (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   51 and name  HE2)
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   51 and name  HE1)
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   51 and name  HE2)
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   51 and name  HE1)
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   51 and name  HE2)
assign (segid "   A" and resid   71 and name HG22) (segid "   A" and resid   44 and name   HN) 3.142 1.234 1.234 weight 1.000 ! spec=C, no=894, id=1594, vol=2.374084e+06
    or (segid "   A" and resid   71 and name HG23) (segid "   A" and resid   44 and name   HN)
    or (segid "   A" and resid   71 and name HG21) (segid "   A" and resid   44 and name   HN)
assign (segid "   A" and resid   22 and name HG22) (segid "   A" and resid   22 and name   HN) 2.758 0.951 0.951 weight 1.000 ! spec=C, no=895, id=1595, vol=5.063424e+06
    or (segid "   A" and resid   22 and name HG23) (segid "   A" and resid   22 and name   HN)
    or (segid "   A" and resid   22 and name HG21) (segid "   A" and resid   22 and name   HN)
assign (segid "   A" and resid   22 and name HG22) (segid "   A" and resid   23 and name   HN) 2.799 0.980 0.980 weight 1.000 ! spec=C, no=896, id=1596, vol=4.866446e+06
    or (segid "   A" and resid   22 and name HG23) (segid "   A" and resid   23 and name   HN)
    or (segid "   A" and resid   22 and name HG21) (segid "   A" and resid   23 and name   HN)
assign (segid "   A" and resid   57 and name HG12) (segid "   A" and resid   29 and name HE21) 3.098 1.398 3.402 weight 1.000 ! spec=C, no=898, id=1597, vol=2.389969e+06
    or (segid "   A" and resid   57 and name HG11) (segid "   A" and resid   29 and name HE21)
    or (segid "   A" and resid   57 and name HG13) (segid "   A" and resid   29 and name HE21)
assign (segid "   A" and resid   72 and name  HB2) (segid "   A" and resid   74 and name HD21) 3.175 1.260 1.260 weight 1.000 ! spec=C, no=899, id=1598, vol=2.047968e+06
    or (segid "   A" and resid   72 and name  HB3) (segid "   A" and resid   74 and name HD21)
    or (segid "   A" and resid   72 and name  HB1) (segid "   A" and resid   74 and name HD21)
assign (segid "   A" and resid   22 and name HG22) (segid "   A" and resid   21 and name   HA) 3.000 1.125 1.125 weight 1.000 ! spec=C, no=900, id=1599, vol=3.279491e+06
    or (segid "   A" and resid   22 and name HG23) (segid "   A" and resid   21 and name   HA)
    or (segid "   A" and resid   22 and name HG21) (segid "   A" and resid   21 and name   HA)
assign (segid "   A" and resid   72 and name  HB2) (segid "   A" and resid   75 and name   HA) 2.277 0.577 4.223 weight 1.000 ! spec=C, no=901, id=1600, vol=1.661732e+07
    or (segid "   A" and resid   72 and name  HB3) (segid "   A" and resid   75 and name   HA)
    or (segid "   A" and resid   72 and name  HB1) (segid "   A" and resid   75 and name   HA)
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   22 and name HG22) 2.614 0.854 0.854 weight 1.000 ! spec=C, no=903, id=1602, vol=7.298608e+06
    or (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   22 and name HG21)
assign (segid "   A" and resid   71 and name HG22) (segid "   A" and resid   44 and name   HA) 2.978 1.108 1.108 weight 1.000 ! spec=C, no=904, id=1603, vol=3.416311e+06
    or (segid "   A" and resid   71 and name HG23) (segid "   A" and resid   44 and name   HA)
    or (segid "   A" and resid   71 and name HG21) (segid "   A" and resid   44 and name   HA)
assign (segid "   A" and resid   72 and name  HB2) (segid "   A" and resid   73 and name  HB2) 2.560 0.860 3.940 weight 1.000 ! spec=C, no=906, id=1605, vol=8.532554e+06
    or (segid "   A" and resid   72 and name  HB3) (segid "   A" and resid   73 and name  HB2)
    or (segid "   A" and resid   72 and name  HB1) (segid "   A" and resid   73 and name  HB2)
assign (segid "   A" and resid   22 and name HG22) (segid "   A" and resid   84 and name  HG1) 2.858 1.021 1.021 weight 1.000 ! spec=C, no=910, id=1608, vol=4.627696e+06
    or (segid "   A" and resid   22 and name HG23) (segid "   A" and resid   84 and name  HG1)
    or (segid "   A" and resid   22 and name HG21) (segid "   A" and resid   84 and name  HG1)
assign (segid "   A" and resid   38 and name HG12) (segid "   A" and resid   39 and name   HN) 3.022 1.141 1.141 weight 1.000 ! spec=C, no=912, id=1609, vol=3.043359e+06
    or (segid "   A" and resid   38 and name HG11) (segid "   A" and resid   39 and name   HN)
    or (segid "   A" and resid   38 and name HG13) (segid "   A" and resid   39 and name   HN)
assign (segid "   A" and resid   38 and name HG21) (segid "   B" and resid  739 and name   HN) 3.228 1.528 3.272 weight 1.000 ! spec=C, no=913, id=1610, vol=2.075804e+06
    or (segid "   A" and resid   38 and name HG22) (segid "   B" and resid  739 and name   HN)
    or (segid "   A" and resid   38 and name HG23) (segid "   B" and resid  739 and name   HN)
assign (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   42 and name   HN) 3.004 1.128 1.128 weight 1.000 ! spec=C, no=914, id=1611, vol=3.132668e+06
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   42 and name   HN)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   42 and name   HN)
assign (segid "   A" and resid   57 and name HG12) (segid "   A" and resid   51 and name  HD1) 3.233 1.307 1.307 weight 1.000 ! spec=C, no=915, id=1612, vol=2.114282e+06
    or (segid "   A" and resid   57 and name HG12) (segid "   A" and resid   51 and name  HD2)
    or (segid "   A" and resid   57 and name HG11) (segid "   A" and resid   51 and name  HD1)
    or (segid "   A" and resid   57 and name HG11) (segid "   A" and resid   51 and name  HD2)
    or (segid "   A" and resid   57 and name HG13) (segid "   A" and resid   51 and name  HD1)
    or (segid "   A" and resid   57 and name HG13) (segid "   A" and resid   51 and name  HD2)
assign (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   76 and name   HA) 2.923 1.223 3.577 weight 1.000 ! spec=C, no=918, id=1615, vol=3.688004e+06
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   76 and name   HA)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   76 and name   HA)
assign (segid "   A" and resid   57 and name HG12) (segid "   A" and resid   55 and name  HB2) 2.342 0.642 4.158 weight 1.000 ! spec=C, no=922, id=1618, vol=1.446677e+07
    or (segid "   A" and resid   57 and name HG11) (segid "   A" and resid   55 and name  HB2)
    or (segid "   A" and resid   57 and name HG13) (segid "   A" and resid   55 and name  HB2)
assign (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   31 and name   HA) 3.155 1.455 3.345 weight 1.000 ! spec=C, no=923, id=1619, vol=2.418850e+06
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   31 and name   HA)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   31 and name   HA)
assign (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   90 and name   HB) 2.755 1.055 3.745 weight 1.000 ! spec=C, no=925, id=1620, vol=4.801756e+06
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   90 and name   HB)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   90 and name   HB)
assign (segid "   A" and resid   38 and name HG12) (segid "   A" and resid   36 and name  HB1) 2.667 0.889 0.889 weight 1.000 ! spec=C, no=927, id=1622, vol=6.761065e+06
    or (segid "   A" and resid   38 and name HG11) (segid "   A" and resid   36 and name  HB1)
    or (segid "   A" and resid   38 and name HG13) (segid "   A" and resid   36 and name  HB1)
assign (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   64 and name  HD1) 2.886 1.041 1.041 weight 1.000 ! spec=C, no=929, id=1623, vol=4.133804e+06
    or (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   64 and name  HD2)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   64 and name  HD1)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   64 and name  HD2)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   64 and name  HD1)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   64 and name  HD2)
assign (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   91 and name  HD1) 2.834 1.134 3.666 weight 1.000 ! spec=C, no=930, id=1624, vol=4.479818e+06
    or (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   91 and name  HD2)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   91 and name  HD1)
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   91 and name  HD2)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   91 and name  HD1)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   91 and name  HD2)
assign (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   63 and name   HA) 3.207 1.507 3.293 weight 1.000 ! spec=C, no=931, id=1625, vol=2.165252e+06
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   63 and name   HA)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   63 and name   HA)
assign (segid "   A" and resid   88 and name HG22) (segid "   A" and resid   64 and name  HB1) 2.867 1.027 1.027 weight 1.000 ! spec=C, no=932, id=1626, vol=4.204053e+06
    or (segid "   A" and resid   88 and name HG23) (segid "   A" and resid   64 and name  HB1)
    or (segid "   A" and resid   88 and name HG21) (segid "   A" and resid   64 and name  HB1)
assign (segid "   A" and resid   22 and name HG22) (segid "   A" and resid   37 and name  HE2) 3.117 1.417 3.383 weight 1.000 ! spec=C, no=933, id=1627, vol=2.617233e+06
    or (segid "   A" and resid   22 and name HG23) (segid "   A" and resid   37 and name  HE2)
    or (segid "   A" and resid   22 and name HG21) (segid "   A" and resid   37 and name  HE2)
assign (segid "   A" and resid   26 and name HG12) (segid "   A" and resid   51 and name   HA) 3.203 1.282 1.282 weight 1.000 ! spec=C, no=934, id=1628, vol=2.364769e+06
    or (segid "   A" and resid   26 and name HG11) (segid "   A" and resid   51 and name   HA)
    or (segid "   A" and resid   26 and name HG13) (segid "   A" and resid   51 and name   HA)
assign (segid "   A" and resid   62 and name   HG) (segid "   A" and resid   92 and name HE22) 2.803 1.103 3.697 weight 1.000 ! spec=C, no=935, id=1629, vol=5.030776e+06
assign (segid "   A" and resid   62 and name   HG) (segid "   A" and resid   90 and name HG21) 2.919 1.065 1.065 weight 1.000 ! spec=C, no=936, id=1630, vol=3.642143e+06
    or (segid "   A" and resid   62 and name   HG) (segid "   A" and resid   90 and name HG22)
    or (segid "   A" and resid   62 and name   HG) (segid "   A" and resid   90 and name HG23)
assign (segid "   A" and resid   76 and name HG22) (segid "   A" and resid   44 and name   HN) 2.983 1.112 1.112 weight 1.000 ! spec=C, no=937, id=1631, vol=3.249951e+06
    or (segid "   A" and resid   76 and name HG21) (segid "   A" and resid   44 and name   HN)
    or (segid "   A" and resid   76 and name HG23) (segid "   A" and resid   44 and name   HN)
assign (segid "   A" and resid   76 and name HG22) (segid "   A" and resid   42 and name   HN) 3.081 1.187 1.187 weight 1.000 ! spec=C, no=938, id=1632, vol=2.463376e+06
    or (segid "   A" and resid   76 and name HG21) (segid "   A" and resid   42 and name   HN)
    or (segid "   A" and resid   76 and name HG23) (segid "   A" and resid   42 and name   HN)
assign (segid "   A" and resid   76 and name HG22) (segid "   A" and resid   41 and name   HN) 2.784 1.084 3.716 weight 1.000 ! spec=C, no=939, id=1633, vol=4.979380e+06
    or (segid "   A" and resid   76 and name HG21) (segid "   A" and resid   41 and name   HN)
    or (segid "   A" and resid   76 and name HG23) (segid "   A" and resid   41 and name   HN)
assign (segid "   A" and resid   76 and name HG22) (segid "   A" and resid   41 and name   HA) 2.545 0.810 0.810 weight 1.000 ! spec=C, no=940, id=1634, vol=8.381430e+06
    or (segid "   A" and resid   76 and name HG21) (segid "   A" and resid   41 and name   HA)
    or (segid "   A" and resid   76 and name HG23) (segid "   A" and resid   41 and name   HA)
assign (segid "   A" and resid   76 and name HG22) (segid "   A" and resid   42 and name   HA) 2.652 0.879 0.879 weight 1.000 ! spec=C, no=941, id=1635, vol=6.557146e+06
    or (segid "   A" and resid   76 and name HG21) (segid "   A" and resid   42 and name   HA)
    or (segid "   A" and resid   76 and name HG23) (segid "   A" and resid   42 and name   HA)
assign (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   25 and name  HD1) 2.352 0.652 4.148 weight 1.000 ! spec=C, no=944, id=1638, vol=1.345565e+07
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   25 and name  HD1)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   25 and name  HD1)
assign (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   76 and name   HA) 2.984 1.113 1.113 weight 1.000 ! spec=C, no=946, id=1640, vol=3.094504e+06
    or (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   76 and name   HA)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   76 and name   HA)
assign (segid "   A" and resid   95 and name HG22) (segid "   A" and resid   60 and name HD22) 3.091 1.194 1.194 weight 1.000 ! spec=C, no=950, id=1644, vol=2.249643e+06
    or (segid "   A" and resid   95 and name HG21) (segid "   A" and resid   60 and name HD22)
    or (segid "   A" and resid   95 and name HG23) (segid "   A" and resid   60 and name HD22)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   42 and name HG22) 2.948 1.086 1.086 weight 1.000 ! spec=C, no=951, id=1645, vol=3.125606e+06
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   42 and name HG23)
assign (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   47 and name   HA) 2.705 1.005 3.795 weight 1.000 ! spec=C, no=952, id=1646, vol=6.197332e+06
    or (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   47 and name   HA)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   47 and name   HA)
assign (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   43 and name  HB2) 2.738 0.937 0.937 weight 1.000 ! spec=C, no=953, id=1647, vol=5.717686e+06
    or (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   43 and name  HB2)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   43 and name  HB2)
assign (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   36 and name  HB1) 2.763 1.063 3.737 weight 1.000 ! spec=C, no=954, id=1648, vol=4.942775e+06
    or (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   36 and name  HB1)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   36 and name  HB1)
assign (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   42 and name HG22) 2.186 0.486 4.314 weight 1.000 ! spec=C, no=955, id=1649, vol=2.133629e+07
    or (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   42 and name HG23)
assign (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   46 and name  HD1) 2.034 0.334 4.466 weight 1.000 ! spec=C, no=956, id=1650, vol=3.191468e+07
    or (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   46 and name  HD1)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   46 and name  HD1)
assign (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   47 and name  HB2) 1.901 0.201 4.599 weight 1.000 ! spec=C, no=957, id=1651, vol=4.183850e+07
    or (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   47 and name  HB2)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   47 and name  HB2)
assign (segid "   A" and resid   90 and name   HB) (segid "   A" and resid   26 and name HG21) 2.999 1.124 1.124 weight 1.000 ! spec=C, no=959, id=1653, vol=3.109402e+06
    or (segid "   A" and resid   90 and name   HB) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   90 and name   HB) (segid "   A" and resid   26 and name HG23)
assign (segid "   A" and resid   78 and name  HG2) (segid "   A" and resid   40 and name  HB1) 3.170 1.256 1.256 weight 1.000 ! spec=C, no=961, id=1655, vol=2.376759e+06
assign (segid "   A" and resid   78 and name  HG1) (segid "   A" and resid   40 and name  HE2) 2.862 1.024 1.024 weight 1.000 ! spec=C, no=962, id=1656, vol=4.498908e+06
    or (segid "   A" and resid   78 and name  HG1) (segid "   A" and resid   40 and name  HE1)
    or (segid "   A" and resid   78 and name  HG1) (segid "   A" and resid   40 and name  HE3)
assign (segid "   A" and resid   48 and name  HD1) (segid "   A" and resid   64 and name  HD1) 3.220 1.296 1.296 weight 1.000 ! spec=C, no=964, id=1658, vol=2.155055e+06
    or (segid "   A" and resid   48 and name  HD1) (segid "   A" and resid   64 and name  HD2)
assign (segid "   A" and resid   48 and name  HD2) (segid "   A" and resid   73 and name  HB1) 2.645 0.945 3.855 weight 1.000 ! spec=C, no=965, id=1659, vol=7.025339e+06
assign (segid "   A" and resid   76 and name HG22) (segid "   A" and resid   80 and name   HG) 3.174 1.474 3.326 weight 1.000 ! spec=C, no=968, id=1662, vol=2.152343e+06
    or (segid "   A" and resid   76 and name HG21) (segid "   A" and resid   80 and name   HG)
    or (segid "   A" and resid   76 and name HG23) (segid "   A" and resid   80 and name   HG)
assign (segid "   A" and resid   80 and name   HG) (segid "   A" and resid   80 and name HD13) 2.966 1.100 1.100 weight 1.000 ! spec=C, no=969, id=1663, vol=3.445694e+06
    or (segid "   A" and resid   80 and name   HG) (segid "   A" and resid   80 and name HD11)
    or (segid "   A" and resid   80 and name   HG) (segid "   A" and resid   80 and name HD12)
assign (segid "   A" and resid   80 and name  HB2) (segid "   A" and resid   66 and name  HB2) 3.051 1.163 1.163 weight 1.000 ! spec=C, no=970, id=1664, vol=3.002978e+06
assign (segid "   A" and resid   47 and name  HB1) (segid "   A" and resid   64 and name  HB2) 3.204 1.504 3.296 weight 1.000 ! spec=C, no=971, id=1665, vol=2.248139e+06
assign (segid "   A" and resid   48 and name  HD2) (segid "   A" and resid   45 and name  HB2) 2.937 1.078 1.078 weight 1.000 ! spec=C, no=972, id=1666, vol=3.890379e+06
assign (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   85 and name  HG1) 2.844 1.144 3.656 weight 1.000 ! spec=C, no=975, id=1669, vol=4.478493e+06
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   24 and name HD13) 2.684 0.984 3.816 weight 1.000 ! spec=C, no=976, id=1670, vol=6.478309e+06
    or (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   24 and name HD11)
    or (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   24 and name HD12)
assign (segid "   A" and resid   63 and name  HB2) (segid "   A" and resid   70 and name  HD2) 3.231 1.305 1.305 weight 1.000 ! spec=C, no=978, id=1672, vol=2.113398e+06
assign (segid "   A" and resid   16 and name  HG2) (segid "   A" and resid   15 and name  HB1) 3.178 1.263 1.263 weight 1.000 ! spec=C, no=980, id=1674, vol=2.125409e+06
assign (segid "   A" and resid   54 and name  HG2) (segid "   B" and resid  734 and name HG11) 2.989 1.289 3.511 weight 1.000 ! spec=C, no=981, id=1675, vol=2.226882e+06
assign (segid "   A" and resid   54 and name  HG2) (segid "   B" and resid  733 and name HG11) 2.956 1.092 1.092 weight 1.000 ! spec=C, no=983, id=1677, vol=3.230546e+06
assign (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name  HE1) 3.189 1.272 1.272 weight 1.000 ! spec=C, no=987, id=1681, vol=2.431373e+06
assign (segid "   A" and resid   37 and name  HB1) (segid "   A" and resid   37 and name  HD2) 2.560 0.819 0.819 weight 1.000 ! spec=C, no=988, id=1682, vol=9.143455e+06
assign (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid   41 and name   HB) 2.919 1.065 1.065 weight 1.000 ! spec=C, no=991, id=1684, vol=3.524284e+06
assign (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   44 and name   HN) 3.183 1.483 3.317 weight 1.000 ! spec=C, no=994, id=1687, vol=2.169384e+06
assign (segid "   A" and resid   23 and name  HB1) (segid "   A" and resid   37 and name  HD2) 3.003 1.127 1.127 weight 1.000 ! spec=C, no=995, id=1688, vol=3.141360e+06
assign (segid "   A" and resid   17 and name  HB1) (segid "   A" and resid   18 and name  HG2) 2.561 0.861 3.939 weight 1.000 ! spec=C, no=996, id=1689, vol=8.630464e+06
assign (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   43 and name  HB2) 2.461 0.761 4.039 weight 1.000 ! spec=C, no=998, id=1691, vol=1.003914e+07
assign (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   47 and name  HB2) 2.804 1.104 3.696 weight 1.000 ! spec=C, no=999, id=1692, vol=4.893166e+06
assign (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   25 and name  HD2) 2.966 1.266 3.534 weight 1.000 ! spec=C, no=1000, id=1693, vol=3.172864e+06
assign (segid "   A" and resid   71 and name HG12) (segid "   A" and resid   44 and name   HA) 3.213 1.513 3.287 weight 1.000 ! spec=C, no=1001, id=1694, vol=2.270332e+06
assign (segid "   A" and resid   54 and name  HB2) (segid "   A" and resid   53 and name  HB1) 2.828 1.128 3.672 weight 1.000 ! spec=C, no=1003, id=1696, vol=4.101809e+06
assign (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   59 and name   HA) 3.084 1.384 3.416 weight 1.000 ! spec=C, no=1004, id=1697, vol=3.008158e+06
assign (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   93 and name  HB2) 1.862 0.433 0.433 weight 1.000 ! spec=C, no=1007, id=1700, vol=5.387607e+07
assign (segid "   A" and resid   89 and name  HB1) (segid "   A" and resid   89 and name  HG2) 1.746 0.046 4.754 weight 1.000 ! spec=C, no=1008, id=1701, vol=7.502457e+07
assign (segid "   A" and resid   89 and name  HB2) (segid "   A" and resid   65 and name  HB2) 3.092 1.392 3.408 weight 1.000 ! spec=C, no=1009, id=1702, vol=2.420975e+06
assign (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   91 and name   HA) 3.171 1.471 3.329 weight 1.000 ! spec=C, no=1012, id=1705, vol=2.354284e+06
assign (segid "   A" and resid   45 and name  HB2) (segid "   A" and resid   45 and name   HA) 3.040 1.155 1.155 weight 1.000 ! spec=C, no=1014, id=1706, vol=3.036952e+06
assign (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   92 and name   HA) 2.315 0.670 0.670 weight 1.000 ! spec=C, no=1015, id=1707, vol=1.499561e+07
assign (segid "   A" and resid   49 and name  HB1) (segid "   A" and resid   59 and name   HA) 2.963 1.263 3.537 weight 1.000 ! spec=C, no=1016, id=1708, vol=3.666713e+06
assign (segid "   A" and resid   87 and name   HB) (segid "   A" and resid   86 and name   HA) 3.064 1.364 3.436 weight 1.000 ! spec=C, no=1018, id=1710, vol=3.071058e+06
assign (segid "   A" and resid   38 and name   HB) (segid "   A" and resid   39 and name   HN) 2.788 0.972 0.972 weight 1.000 ! spec=C, no=1021, id=1713, vol=5.111924e+06
assign (segid "   A" and resid   38 and name   HB) (segid "   A" and resid   36 and name  HB1) 3.218 1.518 3.282 weight 1.000 ! spec=C, no=1022, id=1714, vol=2.091558e+06
assign (segid "   A" and resid   79 and name  HB1) (segid "   A" and resid   75 and name   HA) 3.043 1.157 1.157 weight 1.000 ! spec=C, no=1024, id=1716, vol=3.008579e+06
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   91 and name   HA) 3.153 1.243 1.243 weight 1.000 ! spec=C, no=1025, id=1717, vol=2.436435e+06
assign (segid "   A" and resid   79 and name  HB1) (segid "   A" and resid   75 and name  HB2) 3.171 1.257 1.257 weight 1.000 ! spec=C, no=1026, id=1718, vol=2.411474e+06
assign (segid "   A" and resid   69 and name  HB1) (segid "   A" and resid   66 and name  HB2) 3.220 1.296 1.296 weight 1.000 ! spec=C, no=1028, id=1720, vol=2.115192e+06
assign (segid "   A" and resid   57 and name   HB) (segid "   A" and resid   59 and name   HA) 2.978 1.278 3.522 weight 1.000 ! spec=C, no=1029, id=1721, vol=3.330466e+06
assign (segid "   A" and resid   57 and name   HB) (segid "   A" and resid   59 and name  HG1) 2.364 0.664 4.136 weight 1.000 ! spec=C, no=1030, id=1722, vol=1.264209e+07
assign (segid "   A" and resid   26 and name   HB) (segid "   B" and resid  733 and name   HB) 2.644 0.944 3.856 weight 1.000 ! spec=C, no=1031, id=1723, vol=6.632946e+06
assign (segid "   A" and resid   49 and name  HG1) (segid "   A" and resid   52 and name  HB1) 2.952 1.252 3.548 weight 1.000 ! spec=C, no=1033, id=1725, vol=3.724916e+06
assign (segid "   A" and resid   84 and name  HG1) (segid "   A" and resid   37 and name  HE2) 2.325 0.676 0.676 weight 1.000 ! spec=C, no=1034, id=1726, vol=1.471891e+07
assign (segid "   A" and resid   53 and name  HB2) (segid "   A" and resid   49 and name  HB1) 3.026 1.145 1.145 weight 1.000 ! spec=C, no=1035, id=1727, vol=3.752600e+05
assign (segid "   A" and resid   84 and name  HG2) (segid "   A" and resid   23 and name  HB2) 2.504 0.784 0.784 weight 1.000 ! spec=C, no=1037, id=1729, vol=9.380228e+06
assign (segid "   A" and resid   84 and name  HG2) (segid "   A" and resid   23 and name  HD2) 2.930 1.230 3.570 weight 1.000 ! spec=C, no=1039, id=1731, vol=3.726392e+06
assign (segid "   A" and resid   94 and name  HG1) (segid "   A" and resid   60 and name HD22) 2.779 0.966 0.966 weight 1.000 ! spec=C, no=1040, id=1732, vol=5.077695e+06
assign (segid "   A" and resid   92 and name  HG2) (segid "   A" and resid   96 and name  HA2) 3.173 1.259 1.259 weight 1.000 ! spec=C, no=1042, id=1734, vol=2.454705e+06
assign (segid "   A" and resid   94 and name  HG1) (segid "   A" and resid   60 and name  HB1) 2.735 0.935 0.935 weight 1.000 ! spec=C, no=1044, id=1735, vol=5.750511e+06
assign (segid "   A" and resid   29 and name  HG1) (segid "   A" and resid   90 and name   HA) 2.988 1.288 3.512 weight 1.000 ! spec=C, no=1046, id=1737, vol=3.415826e+06
assign (segid "   A" and resid   29 and name  HG1) (segid "   A" and resid   91 and name   HA) 2.568 0.824 0.824 weight 1.000 ! spec=C, no=1047, id=1738, vol=8.732633e+06
assign (segid "   A" and resid   85 and name  HG2) (segid "   A" and resid   84 and name  HB1) 2.076 0.376 4.424 weight 1.000 ! spec=C, no=1049, id=1740, vol=2.840287e+07
assign (segid "   A" and resid   49 and name  HG2) (segid "   A" and resid   48 and name  HB1) 3.203 1.283 1.283 weight 1.000 ! spec=C, no=1050, id=1741, vol=2.181643e+06
assign (segid "   A" and resid   49 and name  HG2) (segid "   A" and resid   45 and name  HD2) 3.168 1.254 1.254 weight 1.000 ! spec=C, no=1051, id=1742, vol=2.457875e+06
assign (segid "   A" and resid   40 and name  HG2) (segid "   A" and resid   40 and name  HB2) 2.794 0.976 0.976 weight 1.000 ! spec=C, no=1053, id=1744, vol=5.132901e+06
assign (segid "   A" and resid   40 and name  HG1) (segid "   A" and resid   84 and name  HB2) 2.220 0.520 4.280 weight 1.000 ! spec=C, no=1054, id=1745, vol=1.936460e+07
assign (segid "   A" and resid   21 and name  HB1) (segid "   A" and resid   21 and name   HA) 3.187 1.270 1.270 weight 1.000 ! spec=C, no=1055, id=1746, vol=2.242986e+06
assign (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   37 and name  HD2) 2.525 0.797 0.797 weight 1.000 ! spec=C, no=1056, id=1747, vol=8.877996e+06
assign (segid "   A" and resid   37 and name  HE2) (segid "   A" and resid   22 and name   HA) 2.751 0.946 0.946 weight 1.000 ! spec=C, no=1057, id=1748, vol=5.147948e+06
assign (segid "   A" and resid   86 and name  HB2) (segid "   A" and resid   86 and name   HA) 2.374 0.704 0.704 weight 1.000 ! spec=C, no=1058, id=1749, vol=1.309629e+07
assign (segid "   A" and resid   66 and name  HB2) (segid "   A" and resid   70 and name   HA) 3.216 1.516 3.284 weight 1.000 ! spec=C, no=1059, id=1750, vol=2.288751e+06
assign (segid "   A" and resid   86 and name  HB2) (segid "   A" and resid   82 and name  HB2) 2.635 0.868 0.868 weight 1.000 ! spec=C, no=1061, id=1752, vol=6.986483e+06
assign (segid "   A" and resid   86 and name  HB2) (segid "   A" and resid   24 and name  HB2) 2.413 0.713 4.087 weight 1.000 ! spec=C, no=1062, id=1753, vol=1.166007e+07
assign (segid "   A" and resid   59 and name  HG1) (segid "   A" and resid   52 and name  HB2) 3.015 1.136 1.136 weight 1.000 ! spec=C, no=1064, id=1755, vol=3.094949e+06
assign (segid "   A" and resid   45 and name  HE1) (segid "   A" and resid   59 and name   HA) 2.344 0.644 4.156 weight 1.000 ! spec=C, no=1065, id=1756, vol=1.325731e+07
assign (segid "   A" and resid   66 and name  HB1) (segid "   A" and resid   82 and name   HN) 3.218 1.518 3.282 weight 1.000 ! spec=C, no=1066, id=1757, vol=1.873986e+06
assign (segid "   A" and resid   17 and name  HE1) (segid "   A" and resid   21 and name  HE1) 3.199 1.279 1.279 weight 1.000 ! spec=C, no=1068, id=1758, vol=2.083637e+06
    or (segid "   A" and resid   17 and name  HE1) (segid "   A" and resid   21 and name  HE2)
assign (segid "   A" and resid   66 and name  HB1) (segid "   A" and resid   66 and name   HA) 2.969 1.102 1.102 weight 1.000 ! spec=C, no=1069, id=1759, vol=3.494507e+06
assign (segid "   A" and resid   64 and name  HB1) (segid "   A" and resid   71 and name   HB) 2.959 1.094 1.094 weight 1.000 ! spec=C, no=1070, id=1760, vol=1.931437e+06
assign (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   51 and name  HE1) 3.227 1.527 3.273 weight 1.000 ! spec=C, no=1071, id=1761, vol=1.833313e+06
    or (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   51 and name  HE2)
assign (segid "   A" and resid   63 and name  HD2) (segid "   A" and resid   63 and name   HN) 3.195 1.276 1.276 weight 1.000 ! spec=C, no=1072, id=1762, vol=2.025389e+06
assign (segid "   A" and resid   63 and name  HD1) (segid "   A" and resid   92 and name   HN) 3.213 1.290 1.290 weight 1.000 ! spec=C, no=1073, id=1763, vol=2.033152e+06
assign (segid "   A" and resid   63 and name  HD2) (segid "   A" and resid   62 and name   HN) 3.163 1.463 3.337 weight 1.000 ! spec=C, no=1074, id=1764, vol=2.338385e+06
assign (segid "   A" and resid   86 and name  HB1) (segid "   A" and resid   86 and name   HA) 2.555 0.816 0.816 weight 1.000 ! spec=C, no=1077, id=1767, vol=8.261426e+06
assign (segid "   A" and resid   66 and name  HB1) (segid "   A" and resid   88 and name   HA) 2.528 0.828 3.972 weight 1.000 ! spec=C, no=1078, id=1768, vol=8.716570e+06
assign (segid "   A" and resid   66 and name  HB1) (segid "   A" and resid   67 and name   HA) 2.315 0.615 4.185 weight 1.000 ! spec=C, no=1079, id=1769, vol=1.456125e+07
assign (segid "   A" and resid   86 and name  HB1) (segid "   A" and resid   82 and name  HB2) 2.136 0.570 0.570 weight 1.000 ! spec=C, no=1080, id=1770, vol=2.424338e+07
assign (segid "   A" and resid   54 and name  HD1) (segid "   B" and resid  734 and name HG11) 2.873 1.032 1.032 weight 1.000 ! spec=C, no=1081, id=1771, vol=3.956057e+06
assign (segid "   A" and resid   43 and name  HB1) (segid "   A" and resid   46 and name  HD1) 3.122 1.219 1.219 weight 1.000 ! spec=C, no=1083, id=1773, vol=1.898719e+06
assign (segid "   A" and resid   16 and name  HE2) (segid "   A" and resid   16 and name  HG2) 2.084 0.543 0.543 weight 1.000 ! spec=C, no=1086, id=1775, vol=2.802593e+07
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   71 and name HG22) 3.183 1.267 1.267 weight 1.000 ! spec=C, no=1087, id=1776, vol=2.049395e+06
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   71 and name HG21)
assign (segid "   A" and resid   28 and name  HA2) (segid "   A" and resid   30 and name   HA) 2.497 0.797 4.003 weight 1.000 ! spec=C, no=1088, id=1777, vol=9.226243e+06
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   43 and name   HA) 2.257 0.557 4.243 weight 1.000 ! spec=C, no=1090, id=1779, vol=1.695657e+07
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   46 and name   HA) 3.168 1.468 3.332 weight 1.000 ! spec=C, no=1091, id=1780, vol=2.127910e+06
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   22 and name HG11) 3.191 1.273 1.273 weight 1.000 ! spec=C, no=1092, id=1781, vol=1.992378e+06
assign (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   32 and name   HA) 2.583 0.834 0.834 weight 1.000 ! spec=C, no=1093, id=1782, vol=7.415695e+06
assign (segid "   A" and resid   77 and name  HD1) (segid "   A" and resid   24 and name HD13) 3.107 1.207 1.207 weight 1.000 ! spec=C, no=1096, id=1785, vol=2.665276e+06
    or (segid "   A" and resid   77 and name  HD1) (segid "   A" and resid   24 and name HD11)
    or (segid "   A" and resid   77 and name  HD1) (segid "   A" and resid   24 and name HD12)
assign (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   52 and name   HN) 3.121 1.218 1.218 weight 1.000 ! spec=C, no=1099, id=1787, vol=2.437254e+06
assign (segid "   A" and resid   50 and name  HB1) (segid "   A" and resid   36 and name  HD1) 2.977 1.108 1.108 weight 1.000 ! spec=C, no=1101, id=1789, vol=3.321044e+06
    or (segid "   A" and resid   50 and name  HB1) (segid "   A" and resid   36 and name  HD2)
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   46 and name   HN) 2.877 1.035 1.035 weight 1.000 ! spec=C, no=1102, id=1790, vol=4.291038e+06
assign (segid "   A" and resid   53 and name   HA) (segid "   A" and resid   58 and name   HA) 2.843 1.143 3.657 weight 1.000 ! spec=C, no=1104, id=1791, vol=4.448076e+06
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   46 and name  HB2) 2.448 0.749 0.749 weight 1.000 ! spec=C, no=1105, id=1792, vol=1.080060e+07
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   22 and name   HA) 3.237 1.537 3.263 weight 1.000 ! spec=C, no=1106, id=1793, vol=1.875354e+06
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   39 and name   HN) 3.149 1.449 3.351 weight 1.000 ! spec=C, no=1107, id=1794, vol=2.464581e+06
assign (segid "   A" and resid   50 and name   HA) (segid "   A" and resid   54 and name  HB2) 3.147 1.238 1.238 weight 1.000 ! spec=C, no=1108, id=1795, vol=2.297278e+06
assign (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   63 and name  HB2) 3.092 1.195 1.195 weight 1.000 ! spec=C, no=1110, id=1797, vol=2.734569e+06
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   45 and name   HA) 3.109 1.409 3.391 weight 1.000 ! spec=C, no=1111, id=1798, vol=2.638725e+06
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   43 and name  HB1) 3.225 1.300 1.300 weight 1.000 ! spec=C, no=1112, id=1799, vol=1.780252e+06
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   75 and name   HA) 2.635 0.935 3.865 weight 1.000 ! spec=C, no=1113, id=1800, vol=6.777777e+06
assign (segid "   A" and resid   79 and name  HG2) (segid "   A" and resid   76 and name   HB) 2.348 0.648 4.152 weight 1.000 ! spec=C, no=1114, id=1801, vol=1.262620e+07
assign (segid "   A" and resid   76 and name   HB) (segid "   A" and resid   40 and name  HE2) 2.608 0.908 3.892 weight 1.000 ! spec=C, no=1115, id=1802, vol=7.162443e+06
    or (segid "   A" and resid   76 and name   HB) (segid "   A" and resid   40 and name  HE1)
    or (segid "   A" and resid   76 and name   HB) (segid "   A" and resid   40 and name  HE3)
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   93 and name  HB2) 3.067 1.176 1.176 weight 1.000 ! spec=C, no=1116, id=1803, vol=2.709747e+06
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   63 and name   HN) 3.084 1.189 1.189 weight 1.000 ! spec=C, no=1117, id=1804, vol=2.821553e+06
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name   HN) 2.919 1.065 1.065 weight 1.000 ! spec=C, no=1118, id=1805, vol=3.601261e+06
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   62 and name   HG) 2.914 1.214 3.586 weight 1.000 ! spec=C, no=1119, id=1806, vol=3.623711e+06
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   22 and name HD11) 2.941 1.081 1.081 weight 1.000 ! spec=C, no=1120, id=1807, vol=2.671732e+06
    or (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   22 and name HD13)
assign (segid "   A" and resid   24 and name HD13) (segid "   A" and resid   85 and name   HN) 3.047 1.161 1.161 weight 1.000 ! spec=C, no=1121, id=1808, vol=3.094135e+06
    or (segid "   A" and resid   24 and name HD11) (segid "   A" and resid   85 and name   HN)
    or (segid "   A" and resid   24 and name HD12) (segid "   A" and resid   85 and name   HN)
assign (segid "   A" and resid   24 and name HD13) (segid "   A" and resid   86 and name  HB1) 2.667 0.889 0.889 weight 1.000 ! spec=C, no=1122, id=1809, vol=6.984351e+06
    or (segid "   A" and resid   24 and name HD11) (segid "   A" and resid   86 and name  HB1)
    or (segid "   A" and resid   24 and name HD12) (segid "   A" and resid   86 and name  HB1)
assign (segid "   A" and resid   24 and name HD13) (segid "   A" and resid   24 and name  HB2) 2.220 0.616 0.616 weight 1.000 ! spec=C, no=1123, id=1810, vol=2.031592e+07
    or (segid "   A" and resid   24 and name HD11) (segid "   A" and resid   24 and name  HB2)
    or (segid "   A" and resid   24 and name HD12) (segid "   A" and resid   24 and name  HB2)
assign (segid "   A" and resid   26 and name HG21) (segid "   A" and resid   36 and name  HD1) 3.074 1.181 1.181 weight 1.000 ! spec=C, no=1124, id=1811, vol=2.558080e+06
    or (segid "   A" and resid   26 and name HG21) (segid "   A" and resid   36 and name  HD2)
    or (segid "   A" and resid   26 and name HG22) (segid "   A" and resid   36 and name  HD1)
    or (segid "   A" and resid   26 and name HG22) (segid "   A" and resid   36 and name  HD2)
    or (segid "   A" and resid   26 and name HG23) (segid "   A" and resid   36 and name  HD1)
    or (segid "   A" and resid   26 and name HG23) (segid "   A" and resid   36 and name  HD2)
assign (segid "   A" and resid   59 and name  HE2) (segid "   A" and resid   53 and name   HN) 3.063 1.172 1.172 weight 1.000 ! spec=C, no=1125, id=1812, vol=2.755421e+06
    or (segid "   A" and resid   59 and name  HE1) (segid "   A" and resid   53 and name   HN)
    or (segid "   A" and resid   59 and name  HE3) (segid "   A" and resid   53 and name   HN)
assign (segid "   A" and resid   59 and name  HE2) (segid "   A" and resid   48 and name   HN) 2.704 1.004 3.796 weight 1.000 ! spec=C, no=1126, id=1813, vol=5.768263e+06
    or (segid "   A" and resid   59 and name  HE1) (segid "   A" and resid   48 and name   HN)
    or (segid "   A" and resid   59 and name  HE3) (segid "   A" and resid   48 and name   HN)
assign (segid "   A" and resid   59 and name  HE2) (segid "   A" and resid   63 and name   HA) 3.072 1.180 1.180 weight 1.000 ! spec=C, no=1127, id=1814, vol=3.080762e+06
    or (segid "   A" and resid   59 and name  HE1) (segid "   A" and resid   63 and name   HA)
    or (segid "   A" and resid   59 and name  HE3) (segid "   A" and resid   63 and name   HA)
assign (segid "   A" and resid   59 and name  HE2) (segid "   A" and resid   58 and name   HA) 2.574 0.874 3.926 weight 1.000 ! spec=C, no=1128, id=1815, vol=7.487597e+06
    or (segid "   A" and resid   59 and name  HE1) (segid "   A" and resid   58 and name   HA)
    or (segid "   A" and resid   59 and name  HE3) (segid "   A" and resid   58 and name   HA)
assign (segid "   A" and resid   59 and name  HE2) (segid "   A" and resid   50 and name   HA) 2.543 0.843 3.957 weight 1.000 ! spec=C, no=1129, id=1816, vol=8.222392e+06
    or (segid "   A" and resid   59 and name  HE1) (segid "   A" and resid   50 and name   HA)
    or (segid "   A" and resid   59 and name  HE3) (segid "   A" and resid   50 and name   HA)
assign (segid "   A" and resid   59 and name  HE2) (segid "   A" and resid   73 and name   HA) 2.817 1.117 3.683 weight 1.000 ! spec=C, no=1130, id=1817, vol=4.487509e+06
    or (segid "   A" and resid   59 and name  HE1) (segid "   A" and resid   73 and name   HA)
    or (segid "   A" and resid   59 and name  HE3) (segid "   A" and resid   73 and name   HA)
assign (segid "   A" and resid   59 and name  HE2) (segid "   A" and resid   45 and name   HA) 2.601 0.901 3.899 weight 1.000 ! spec=C, no=1131, id=1818, vol=7.256609e+06
    or (segid "   A" and resid   59 and name  HE1) (segid "   A" and resid   45 and name   HA)
    or (segid "   A" and resid   59 and name  HE3) (segid "   A" and resid   45 and name   HA)
assign (segid "   A" and resid   45 and name  HE1) (segid "   A" and resid   59 and name  HE2) 2.182 0.595 0.595 weight 1.000 ! spec=C, no=1132, id=1819, vol=2.070508e+07
    or (segid "   A" and resid   45 and name  HE1) (segid "   A" and resid   59 and name  HE1)
    or (segid "   A" and resid   45 and name  HE1) (segid "   A" and resid   59 and name  HE3)
assign (segid "   A" and resid   59 and name  HE2) (segid "   A" and resid   93 and name  HB1) 2.604 0.904 3.896 weight 1.000 ! spec=C, no=1134, id=1821, vol=5.762586e+06
    or (segid "   A" and resid   59 and name  HE1) (segid "   A" and resid   93 and name  HB1)
    or (segid "   A" and resid   59 and name  HE3) (segid "   A" and resid   93 and name  HB1)
assign (segid "   A" and resid   59 and name  HE2) (segid "   A" and resid   57 and name HG12) 2.805 1.105 3.695 weight 1.000 ! spec=C, no=1136, id=1823, vol=4.521889e+06
    or (segid "   A" and resid   59 and name  HE2) (segid "   A" and resid   57 and name HG11)
    or (segid "   A" and resid   59 and name  HE2) (segid "   A" and resid   57 and name HG13)
    or (segid "   A" and resid   59 and name  HE1) (segid "   A" and resid   57 and name HG12)
    or (segid "   A" and resid   59 and name  HE1) (segid "   A" and resid   57 and name HG11)
    or (segid "   A" and resid   59 and name  HE1) (segid "   A" and resid   57 and name HG13)
    or (segid "   A" and resid   59 and name  HE3) (segid "   A" and resid   57 and name HG12)
    or (segid "   A" and resid   59 and name  HE3) (segid "   A" and resid   57 and name HG11)
    or (segid "   A" and resid   59 and name  HE3) (segid "   A" and resid   57 and name HG13)
assign (segid "   A" and resid   82 and name  HE2) (segid "   A" and resid   66 and name  HB1) 2.666 0.889 0.889 weight 1.000 ! spec=C, no=1138, id=1825, vol=6.302109e+06
    or (segid "   A" and resid   82 and name  HE1) (segid "   A" and resid   66 and name  HB1)
    or (segid "   A" and resid   82 and name  HE3) (segid "   A" and resid   66 and name  HB1)
assign (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   22 and name HG22) 2.371 0.703 0.703 weight 1.000 ! spec=C, no=1139, id=1826, vol=1.266132e+07
    or (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   22 and name HG21)
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   22 and name HG22)
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   22 and name HG21)
    or (segid "   A" and resid   40 and name  HE3) (segid "   A" and resid   22 and name HG22)
    or (segid "   A" and resid   40 and name  HE3) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   40 and name  HE3) (segid "   A" and resid   22 and name HG21)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   45 and name   HN) 3.619 1.637 1.637 weight 1.000 ! spec=N, no=1, id=0, vol=1.430397e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name   HN) 3.027 1.145 1.145 weight 1.000 ! spec=N, no=2, id=1, vol=3.959301e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   48 and name   HN) 2.859 1.022 1.022 weight 1.000 ! spec=N, no=3, id=2, vol=5.760079e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name   HA) 3.335 1.390 1.390 weight 1.000 ! spec=N, no=4, id=3, vol=2.425052e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   44 and name   HA) 3.023 1.142 1.142 weight 1.000 ! spec=N, no=5, id=4, vol=4.154920e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name   HA) 3.020 1.140 1.140 weight 1.000 ! spec=N, no=6, id=5, vol=4.279818e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   43 and name  HB2) 3.563 1.587 1.587 weight 1.000 ! spec=N, no=7, id=6, vol=1.691398e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name  HB1) 2.766 0.956 0.956 weight 1.000 ! spec=N, no=10, id=9, vol=7.286868e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name  HB1) 2.773 0.961 0.961 weight 1.000 ! spec=N, no=11, id=10, vol=7.042702e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   38 and name HG12) 2.751 0.946 3.749 weight 1.000 ! spec=N, no=13, id=12, vol=7.332576e+06
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   38 and name HG11)
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   38 and name HG13)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   44 and name HD13) 3.024 1.143 1.143 weight 1.000 ! spec=N, no=14, id=13, vol=4.283918e+06
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   44 and name HD11)
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   44 and name HD12)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name HD13) 2.870 1.030 3.630 weight 1.000 ! spec=N, no=15, id=14, vol=5.733911e+06
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name HD11)
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name HD12)
assign (segid "   A" and resid   74 and name HD22) (segid "   A" and resid   74 and name HD21) 2.036 0.518 0.518 weight 1.000 ! spec=N, no=16, id=15, vol=4.361547e+07
assign (segid "   A" and resid   74 and name HD22) (segid "   A" and resid   74 and name  HB1) 2.965 1.099 1.099 weight 1.000 ! spec=N, no=17, id=16, vol=4.651032e+06
assign (segid "   A" and resid   74 and name HD22) (segid "   A" and resid   74 and name  HB2) 3.098 1.200 1.200 weight 1.000 ! spec=N, no=18, id=17, vol=3.791586e+06
assign (segid "   A" and resid   53 and name HE22) (segid "   A" and resid   54 and name   HN) 3.620 1.638 1.638 weight 1.000 ! spec=N, no=19, id=18, vol=1.288807e+06
assign (segid "   A" and resid   53 and name HE22) (segid "   A" and resid   53 and name   HA) 3.756 1.763 1.763 weight 1.000 ! spec=N, no=20, id=19, vol=1.156565e+06
assign (segid "   A" and resid   60 and name HD22) (segid "   A" and resid   60 and name  HB1) 2.943 1.083 1.083 weight 1.000 ! spec=N, no=21, id=20, vol=4.963353e+06
assign (segid "   A" and resid   60 and name HD22) (segid "   A" and resid   60 and name  HB2) 2.965 1.099 1.099 weight 1.000 ! spec=N, no=22, id=21, vol=4.485620e+06
assign (segid "   A" and resid   53 and name HE22) (segid "   A" and resid   53 and name  HG2) 2.973 1.104 1.104 weight 1.000 ! spec=N, no=23, id=22, vol=4.724845e+06
assign (segid "   A" and resid   60 and name HD22) (segid "   A" and resid   58 and name  HB1) 3.079 1.185 3.421 weight 1.000 ! spec=N, no=24, id=23, vol=3.886804e+06
assign (segid "   A" and resid   53 and name HE22) (segid "   A" and resid   53 and name  HB1) 3.243 1.314 1.314 weight 1.000 ! spec=N, no=25, id=24, vol=2.808970e+06
assign (segid "   A" and resid   53 and name HE22) (segid "   A" and resid   54 and name  HB1) 3.625 1.643 1.643 weight 1.000 ! spec=N, no=26, id=25, vol=1.402405e+06
assign (segid "   A" and resid   60 and name HD22) (segid "   A" and resid   93 and name  HB2) 3.697 1.708 2.803 weight 1.000 ! spec=N, no=27, id=26, vol=1.223921e+06
assign (segid "   A" and resid   55 and name HE22) (segid "   A" and resid   55 and name  HG2) 3.603 1.622 1.622 weight 1.000 ! spec=N, no=28, id=27, vol=1.536879e+06
assign (segid "   A" and resid   92 and name HE22) (segid "   A" and resid   92 and name  HB2) 3.599 1.619 1.619 weight 1.000 ! spec=N, no=29, id=28, vol=1.563601e+06
assign (segid "   A" and resid    4 and name HE22) (segid "   A" and resid    3 and name   HN) 3.630 1.647 1.647 weight 1.000 ! spec=N, no=30, id=29, vol=1.330073e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name   HN) 2.906 1.056 1.056 weight 1.000 ! spec=N, no=31, id=30, vol=5.234665e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   42 and name   HN) 2.649 0.877 0.877 weight 1.000 ! spec=N, no=32, id=31, vol=9.004465e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name   HB) 3.196 1.277 1.277 weight 1.000 ! spec=N, no=33, id=32, vol=3.038790e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name   HA) 2.845 1.012 1.012 weight 1.000 ! spec=N, no=34, id=33, vol=6.154469e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   39 and name   HA) 3.129 1.224 1.224 weight 1.000 ! spec=N, no=35, id=34, vol=3.362104e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   B" and resid  740 and name  HB1) 3.407 1.451 1.451 weight 1.000 ! spec=N, no=36, id=35, vol=2.084094e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name  HB2) 2.951 1.088 1.088 weight 1.000 ! spec=N, no=37, id=36, vol=4.997826e+06
assign (segid "   A" and resid   69 and name HE22) (segid "   A" and resid   69 and name   HN) 3.705 1.716 1.716 weight 1.000 ! spec=N, no=39, id=37, vol=1.133314e+06
assign (segid "   A" and resid   69 and name HE22) (segid "   A" and resid   69 and name  HB2) 3.320 1.378 1.378 weight 1.000 ! spec=N, no=40, id=38, vol=2.285771e+06
assign (segid "   A" and resid   69 and name HE22) (segid "   A" and resid   65 and name  HB2) 3.725 1.735 1.735 weight 1.000 ! spec=N, no=42, id=40, vol=1.218197e+06
assign (segid "   A" and resid   69 and name HE22) (segid "   A" and resid   80 and name HD13) 3.519 1.548 1.548 weight 1.000 ! spec=N, no=43, id=41, vol=1.711960e+06
    or (segid "   A" and resid   69 and name HE22) (segid "   A" and resid   80 and name HD11)
    or (segid "   A" and resid   69 and name HE22) (segid "   A" and resid   80 and name HD12)
assign (segid "   A" and resid   29 and name HE22) (segid "   A" and resid   29 and name HE21) 1.702 0.362 0.362 weight 1.000 ! spec=N, no=44, id=42, vol=1.226331e+08
assign (segid "   A" and resid   29 and name HE22) (segid "   A" and resid   29 and name   HA) 3.530 1.558 2.970 weight 1.000 ! spec=N, no=45, id=43, vol=1.593936e+06
assign (segid "   A" and resid   29 and name HE22) (segid "   A" and resid   92 and name  HG1) 2.503 0.783 0.783 weight 1.000 ! spec=N, no=46, id=44, vol=1.243170e+07
assign (segid "   A" and resid   29 and name HE22) (segid "   A" and resid   92 and name  HB2) 3.349 1.402 1.402 weight 1.000 ! spec=N, no=47, id=45, vol=2.436194e+06
assign (segid "   A" and resid   29 and name HE22) (segid "   A" and resid   29 and name  HB1) 3.341 1.395 1.395 weight 1.000 ! spec=N, no=48, id=46, vol=2.525040e+06
assign (segid "   A" and resid   29 and name HE22) (segid "   A" and resid   62 and name HD13) 3.547 1.572 1.572 weight 1.000 ! spec=N, no=50, id=47, vol=1.518618e+06
    or (segid "   A" and resid   29 and name HE22) (segid "   A" and resid   62 and name HD11)
    or (segid "   A" and resid   29 and name HE22) (segid "   A" and resid   62 and name HD12)
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   72 and name   HN) 3.366 1.416 1.416 weight 1.000 ! spec=N, no=51, id=48, vol=2.020533e+06
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   73 and name   HN) 3.492 1.524 1.524 weight 1.000 ! spec=N, no=52, id=49, vol=1.684013e+06
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name   HN) 2.669 0.890 0.890 weight 1.000 ! spec=N, no=53, id=50, vol=8.530955e+06
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name   HA) 2.880 1.036 1.036 weight 1.000 ! spec=N, no=54, id=51, vol=5.765226e+06
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   73 and name   HA) 3.413 1.456 1.456 weight 1.000 ! spec=N, no=55, id=52, vol=1.984291e+06
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name  HB1) 2.474 0.765 0.765 weight 1.000 ! spec=N, no=56, id=53, vol=1.369648e+07
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name  HB2) 2.572 0.827 3.928 weight 1.000 ! spec=N, no=57, id=54, vol=1.108849e+07
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   72 and name  HB2) 2.404 0.722 0.722 weight 1.000 ! spec=N, no=59, id=56, vol=1.626401e+07
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   72 and name  HB3)
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   72 and name  HB1)
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   44 and name HD21) 2.743 0.941 3.757 weight 1.000 ! spec=N, no=60, id=57, vol=7.288349e+06
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   44 and name HD23)
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   44 and name HD22)
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name   HA) 3.335 1.390 1.390 weight 1.000 ! spec=N, no=63, id=58, vol=2.310315e+06
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name   HA) 2.461 0.757 0.757 weight 1.000 ! spec=N, no=64, id=59, vol=1.437575e+07
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name   HB) 3.507 1.537 1.537 weight 1.000 ! spec=N, no=65, id=60, vol=1.697844e+06
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   77 and name   HA) 3.616 1.635 1.635 weight 1.000 ! spec=N, no=66, id=61, vol=1.492162e+06
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name  HB1) 3.210 1.288 1.288 weight 1.000 ! spec=N, no=68, id=63, vol=2.801645e+06
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name  HB2) 3.078 1.184 1.184 weight 1.000 ! spec=N, no=69, id=64, vol=3.902244e+06
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   79 and name  HG2) 2.710 0.918 0.918 weight 1.000 ! spec=N, no=70, id=65, vol=8.002373e+06
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   80 and name   HG) 3.347 1.400 1.400 weight 1.000 ! spec=N, no=71, id=66, vol=2.371057e+06
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   44 and name HD21) 3.092 1.195 1.195 weight 1.000 ! spec=N, no=72, id=67, vol=3.592789e+06
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   44 and name HD23)
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   44 and name HD22)
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   80 and name HD21) 3.528 1.556 1.556 weight 1.000 ! spec=N, no=73, id=68, vol=1.739708e+06
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   80 and name HD23)
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   80 and name HD22)
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   63 and name   HN) 3.117 1.215 1.215 weight 1.000 ! spec=N, no=74, id=69, vol=3.476429e+06
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   60 and name   HN) 3.121 1.217 1.217 weight 1.000 ! spec=N, no=75, id=70, vol=3.420811e+06
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   61 and name   HN) 2.388 0.713 0.713 weight 1.000 ! spec=N, no=76, id=71, vol=1.666905e+07
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   62 and name   HA) 2.735 0.935 0.935 weight 1.000 ! spec=N, no=77, id=72, vol=7.572538e+06
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   61 and name   HA) 2.670 0.891 0.891 weight 1.000 ! spec=N, no=78, id=73, vol=8.616422e+06
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   61 and name  HB1) 3.102 1.202 1.202 weight 1.000 ! spec=N, no=79, id=74, vol=3.640842e+06
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   61 and name  HB2) 3.120 1.217 3.380 weight 1.000 ! spec=N, no=80, id=75, vol=3.341611e+06
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   58 and name  HG1) 3.020 1.140 3.480 weight 1.000 ! spec=N, no=81, id=76, vol=4.447263e+06
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   93 and name  HB1) 3.151 1.241 1.241 weight 1.000 ! spec=N, no=82, id=77, vol=3.317186e+06
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   62 and name  HB1) 2.472 0.764 0.764 weight 1.000 ! spec=N, no=83, id=78, vol=1.448891e+07
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   57 and name HG12) 2.622 0.860 3.878 weight 1.000 ! spec=N, no=84, id=79, vol=9.893899e+06
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   57 and name HG11)
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   57 and name HG13)
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   62 and name  HB2) 2.363 0.698 0.698 weight 1.000 ! spec=N, no=85, id=80, vol=1.789346e+07
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   43 and name   HN) 3.431 1.472 1.472 weight 1.000 ! spec=N, no=86, id=81, vol=2.042757e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   76 and name   HB) 3.630 1.647 1.647 weight 1.000 ! spec=N, no=87, id=82, vol=1.473222e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   41 and name   HA) 3.236 1.309 1.309 weight 1.000 ! spec=N, no=88, id=83, vol=2.847888e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name   HB) 2.697 0.909 0.909 weight 1.000 ! spec=N, no=89, id=84, vol=8.527618e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   38 and name   HB) 3.544 1.570 1.570 weight 1.000 ! spec=N, no=90, id=85, vol=1.676284e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name HG22) 2.887 1.042 1.042 weight 1.000 ! spec=N, no=91, id=86, vol=5.603311e+06
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name HG23)
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   44 and name HD13) 3.672 1.685 1.685 weight 1.000 ! spec=N, no=92, id=87, vol=1.381819e+06
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   44 and name HD11)
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   44 and name HD12)
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   78 and name   HN) 3.484 1.518 1.518 weight 1.000 ! spec=N, no=93, id=88, vol=1.891063e+06
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   79 and name   HN) 2.693 0.906 0.906 weight 1.000 ! spec=N, no=94, id=89, vol=8.335747e+06
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   76 and name   HN) 3.456 1.493 1.493 weight 1.000 ! spec=N, no=95, id=90, vol=1.973816e+06
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name   HA) 2.580 0.832 0.832 weight 1.000 ! spec=N, no=96, id=91, vol=1.083501e+07
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   79 and name   HA) 2.819 0.993 0.993 weight 1.000 ! spec=N, no=97, id=92, vol=6.604046e+06
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   79 and name  HG2) 2.683 0.900 0.900 weight 1.000 ! spec=N, no=98, id=93, vol=8.581757e+06
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name  HB1) 2.338 0.683 0.683 weight 1.000 ! spec=N, no=99, id=94, vol=1.968106e+07
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name HD13) 2.709 0.917 0.917 weight 1.000 ! spec=N, no=100, id=95, vol=7.949558e+06
    or (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name HD11)
    or (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name HD12)
assign (segid "   A" and resid   53 and name HE21) (segid "   A" and resid   53 and name HE22) 1.676 0.351 0.351 weight 1.000 ! spec=N, no=101, id=96, vol=1.344804e+08
assign (segid "   A" and resid   53 and name HE21) (segid "   A" and resid   54 and name   HA) 3.513 1.542 1.542 weight 1.000 ! spec=N, no=102, id=97, vol=1.734082e+06
assign (segid "   A" and resid   53 and name HE21) (segid "   A" and resid   53 and name  HG1) 3.039 1.155 1.155 weight 1.000 ! spec=N, no=103, id=98, vol=3.964596e+06
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   49 and name   HN) 3.657 1.672 1.672 weight 1.000 ! spec=N, no=106, id=100, vol=1.429135e+06
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   49 and name   HA) 3.044 1.159 1.159 weight 1.000 ! spec=N, no=107, id=101, vol=4.132937e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   46 and name   HN) 3.574 1.597 1.597 weight 1.000 ! spec=N, no=108, id=102, vol=1.482614e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   64 and name  HD1) 3.701 1.712 1.712 weight 1.000 ! spec=N, no=109, id=103, vol=1.098899e+06
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   64 and name  HD2)
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   46 and name   HA) 3.633 1.649 1.649 weight 1.000 ! spec=N, no=110, id=104, vol=1.476109e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   44 and name   HA) 3.529 1.557 1.557 weight 1.000 ! spec=N, no=111, id=105, vol=1.648604e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   45 and name   HA) 3.223 1.298 1.298 weight 1.000 ! spec=N, no=112, id=106, vol=2.933701e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name   HA) 3.170 1.256 1.256 weight 1.000 ! spec=N, no=113, id=107, vol=3.108668e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name  HB1) 2.953 1.090 1.090 weight 1.000 ! spec=N, no=116, id=109, vol=4.780551e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   47 and name  HB1) 2.844 1.011 1.011 weight 1.000 ! spec=N, no=117, id=110, vol=6.076317e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name  HG2) 2.952 1.089 1.089 weight 1.000 ! spec=N, no=118, id=111, vol=4.791125e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   44 and name HD13) 3.501 1.532 1.532 weight 1.000 ! spec=N, no=119, id=112, vol=1.789914e+06
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   44 and name HD11)
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   44 and name HD12)
assign (segid "   A" and resid   69 and name HE21) (segid "   A" and resid   70 and name   HN) 3.498 1.529 1.529 weight 1.000 ! spec=N, no=120, id=113, vol=1.820072e+06
assign (segid "   A" and resid    4 and name HE21) (segid "   A" and resid    3 and name   HN) 3.701 1.712 1.712 weight 1.000 ! spec=N, no=121, id=114, vol=1.261110e+06
assign (segid "   A" and resid   74 and name HD21) (segid "   A" and resid   76 and name   HN) 2.954 1.091 3.546 weight 1.000 ! spec=N, no=122, id=115, vol=3.255472e+06
assign (segid "   A" and resid   69 and name HE21) (segid "   A" and resid   69 and name HE22) 1.697 0.360 0.360 weight 1.000 ! spec=N, no=123, id=116, vol=1.276803e+08
assign (segid "   A" and resid    4 and name HE21) (segid "   A" and resid    4 and name HE22) 1.670 0.349 0.349 weight 1.000 ! spec=N, no=124, id=117, vol=1.453419e+08
assign (segid "   A" and resid   55 and name HE21) (segid "   A" and resid   55 and name HE22) 1.655 0.342 0.342 weight 1.000 ! spec=N, no=125, id=118, vol=1.570574e+08
assign (segid "   A" and resid   74 and name HD21) (segid "   A" and resid   72 and name   HA) 3.739 1.747 1.747 weight 1.000 ! spec=N, no=126, id=119, vol=1.233588e+06
assign (segid "   A" and resid   55 and name HE21) (segid "   A" and resid   54 and name  HD2) 3.451 1.489 1.489 weight 1.000 ! spec=N, no=127, id=120, vol=1.923174e+06
assign (segid "   A" and resid   74 and name HD21) (segid "   A" and resid   74 and name  HB1) 2.942 1.082 1.082 weight 1.000 ! spec=N, no=128, id=121, vol=5.100268e+06
assign (segid "   A" and resid   74 and name HD21) (segid "   A" and resid   73 and name  HB2) 3.050 1.163 1.163 weight 1.000 ! spec=N, no=129, id=122, vol=4.194193e+06
assign (segid "   A" and resid    4 and name HE21) (segid "   A" and resid    4 and name  HB1) 2.812 0.988 0.988 weight 1.000 ! spec=N, no=130, id=123, vol=6.438499e+06
assign (segid "   A" and resid   60 and name HD21) (segid "   A" and resid   60 and name HD22) 2.012 0.506 0.506 weight 1.000 ! spec=N, no=132, id=125, vol=5.110959e+07
assign (segid "   A" and resid   60 and name HD21) (segid "   A" and resid   60 and name  HB1) 2.795 0.976 0.976 weight 1.000 ! spec=N, no=133, id=126, vol=6.553360e+06
assign (segid "   A" and resid   60 and name HD21) (segid "   A" and resid   60 and name  HB2) 2.802 0.982 0.982 weight 1.000 ! spec=N, no=134, id=127, vol=6.312742e+06
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name   HA) 2.759 0.952 0.952 weight 1.000 ! spec=N, no=135, id=128, vol=7.284968e+06
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name  HB1) 2.785 0.970 0.970 weight 1.000 ! spec=N, no=137, id=130, vol=6.937224e+06
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name HD13) 3.055 1.167 3.445 weight 1.000 ! spec=N, no=138, id=131, vol=3.930794e+06
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name HD11)
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name HD12)
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   83 and name   HN) 3.328 1.384 1.384 weight 1.000 ! spec=N, no=139, id=132, vol=2.360988e+06
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   79 and name   HN) 3.487 1.520 3.013 weight 1.000 ! spec=N, no=140, id=133, vol=1.731202e+06
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   77 and name   HA) 2.741 0.939 0.939 weight 1.000 ! spec=N, no=141, id=134, vol=7.624000e+06
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name  HB1) 2.721 0.925 0.925 weight 1.000 ! spec=N, no=145, id=138, vol=7.706276e+06
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   80 and name  HB1) 2.876 1.034 1.034 weight 1.000 ! spec=N, no=146, id=139, vol=5.654856e+06
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   80 and name HD13) 3.091 1.194 3.409 weight 1.000 ! spec=N, no=147, id=140, vol=3.841486e+06
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   80 and name HD11)
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   80 and name HD12)
assign (segid "   A" and resid   29 and name HE21) (segid "   A" and resid   92 and name HE22) 3.233 1.306 1.306 weight 1.000 ! spec=N, no=148, id=141, vol=2.202037e+06
assign (segid "   A" and resid   29 and name HE21) (segid "   A" and resid   90 and name   HA) 3.242 1.314 1.314 weight 1.000 ! spec=N, no=149, id=142, vol=2.744602e+06
assign (segid "   A" and resid   29 and name HE21) (segid "   A" and resid   92 and name   HA) 3.743 1.751 1.751 weight 1.000 ! spec=N, no=150, id=143, vol=1.096100e+06
assign (segid "   A" and resid   29 and name HE21) (segid "   A" and resid   28 and name  HA1) 3.687 1.700 1.700 weight 1.000 ! spec=N, no=151, id=144, vol=1.308798e+06
assign (segid "   A" and resid   29 and name HE21) (segid "   A" and resid   29 and name  HB1) 3.198 1.278 1.278 weight 1.000 ! spec=N, no=152, id=145, vol=3.153596e+06
assign (segid "   A" and resid   29 and name HE21) (segid "   A" and resid   62 and name   HG) 3.448 1.486 1.486 weight 1.000 ! spec=N, no=153, id=146, vol=1.895841e+06
assign (segid "   A" and resid   29 and name HE21) (segid "   A" and resid   62 and name HD13) 3.467 1.503 1.503 weight 1.000 ! spec=N, no=154, id=147, vol=1.872866e+06
    or (segid "   A" and resid   29 and name HE21) (segid "   A" and resid   62 and name HD11)
    or (segid "   A" and resid   29 and name HE21) (segid "   A" and resid   62 and name HD12)
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name   HN) 2.432 0.740 0.740 weight 1.000 ! spec=N, no=155, id=148, vol=1.544162e+07
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name   HA) 2.795 0.977 0.977 weight 1.000 ! spec=N, no=156, id=149, vol=6.453660e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name   HB) 2.744 0.941 0.941 weight 1.000 ! spec=N, no=159, id=152, vol=7.418703e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   55 and name  HB2) 3.027 1.145 1.145 weight 1.000 ! spec=N, no=160, id=153, vol=4.202514e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name HG21) 2.260 0.639 0.639 weight 1.000 ! spec=N, no=161, id=154, vol=2.369918e+07
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name HG22)
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name HG23)
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   27 and name   HN) 3.105 1.205 1.205 weight 1.000 ! spec=N, no=162, id=155, vol=3.520928e+06
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   91 and name   HN) 3.156 1.245 1.245 weight 1.000 ! spec=N, no=163, id=156, vol=3.167241e+06
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   91 and name  HD1) 3.414 1.457 1.457 weight 1.000 ! spec=N, no=164, id=157, vol=2.025937e+06
    or (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   91 and name  HD2)
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   91 and name  HE1) 3.728 1.737 1.737 weight 1.000 ! spec=N, no=165, id=158, vol=1.158578e+06
    or (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   91 and name  HE2)
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   89 and name   HA) 2.215 0.613 0.613 weight 1.000 ! spec=N, no=166, id=159, vol=2.675763e+07
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   28 and name  HA1) 3.431 1.471 1.471 weight 1.000 ! spec=N, no=167, id=160, vol=2.001886e+06
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   89 and name  HB1) 2.587 0.836 0.836 weight 1.000 ! spec=N, no=168, id=161, vol=1.044561e+07
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   27 and name   HB) 3.095 1.197 1.197 weight 1.000 ! spec=N, no=169, id=162, vol=3.680461e+06
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   90 and name   HB) 2.607 0.849 0.849 weight 1.000 ! spec=N, no=170, id=163, vol=9.924882e+06
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   27 and name HG22) 2.798 0.978 0.978 weight 1.000 ! spec=N, no=171, id=164, vol=6.538808e+06
    or (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   27 and name HG23)
    or (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   27 and name HG21)
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   65 and name HD13) 3.355 1.407 1.407 weight 1.000 ! spec=N, no=172, id=165, vol=2.116349e+06
    or (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   65 and name HD11)
    or (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   65 and name HD12)
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   53 and name   HN) 3.554 1.579 1.579 weight 1.000 ! spec=N, no=173, id=166, vol=1.497198e+06
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name HE21) 3.468 1.503 1.503 weight 1.000 ! spec=N, no=174, id=167, vol=1.727342e+06
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   51 and name  HD1) 3.773 1.779 1.779 weight 1.000 ! spec=N, no=175, id=168, vol=9.864090e+05
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   51 and name  HD2)
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name HE22) 3.704 1.715 1.715 weight 1.000 ! spec=N, no=176, id=169, vol=1.310687e+06
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   54 and name   HA) 2.830 1.001 1.001 weight 1.000 ! spec=N, no=177, id=170, vol=6.261508e+06
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   52 and name   HA) 2.851 1.016 1.016 weight 1.000 ! spec=N, no=178, id=171, vol=6.189610e+06
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   54 and name  HD2) 3.552 1.577 1.577 weight 1.000 ! spec=N, no=179, id=172, vol=1.604205e+06
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name  HG1) 2.705 0.915 3.795 weight 1.000 ! spec=N, no=180, id=173, vol=8.099467e+06
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name  HB1) 2.394 0.716 0.716 weight 1.000 ! spec=N, no=182, id=175, vol=1.711539e+07
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   57 and name HG21) 2.917 1.063 1.063 weight 1.000 ! spec=N, no=183, id=176, vol=5.263624e+06
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   57 and name HG22)
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   57 and name HG23)
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name   HA) 2.747 0.943 0.943 weight 1.000 ! spec=N, no=185, id=177, vol=7.348592e+06
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name   HA) 3.217 1.294 1.294 weight 1.000 ! spec=N, no=186, id=178, vol=2.721715e+06
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   75 and name  HB1) 3.510 1.540 1.540 weight 1.000 ! spec=N, no=187, id=179, vol=1.665544e+06
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name  HB2) 2.463 0.758 0.758 weight 1.000 ! spec=N, no=188, id=180, vol=1.397483e+07
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   45 and name  HD1) 3.415 1.457 3.085 weight 1.000 ! spec=N, no=189, id=181, vol=2.178946e+06
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name  HB2) 3.134 1.228 1.228 weight 1.000 ! spec=N, no=191, id=183, vol=3.537829e+06
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   53 and name   HN) 3.687 1.699 1.699 weight 1.000 ! spec=N, no=192, id=184, vol=1.303288e+06
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name   HA) 2.919 1.065 1.065 weight 1.000 ! spec=N, no=193, id=185, vol=5.130464e+06
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name   HN) 2.949 1.087 1.087 weight 1.000 ! spec=N, no=197, id=189, vol=4.867360e+06
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   59 and name   HA) 2.794 0.976 0.976 weight 1.000 ! spec=N, no=198, id=190, vol=7.085983e+06
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name   HA) 2.863 1.024 1.024 weight 1.000 ! spec=N, no=199, id=191, vol=6.118009e+06
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name   HA) 2.694 0.907 0.907 weight 1.000 ! spec=N, no=200, id=192, vol=8.253925e+06
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name  HB1) 2.874 1.032 1.032 weight 1.000 ! spec=N, no=201, id=193, vol=5.770158e+06
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name  HB2) 2.758 0.951 0.951 weight 1.000 ! spec=N, no=202, id=194, vol=7.263270e+06
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name  HB1) 3.399 1.444 1.444 weight 1.000 ! spec=N, no=204, id=196, vol=2.006278e+06
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name  HB2) 3.452 1.490 1.490 weight 1.000 ! spec=N, no=205, id=197, vol=1.753075e+06
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   58 and name  HG1) 2.996 1.122 1.122 weight 1.000 ! spec=N, no=207, id=198, vol=4.618620e+06
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   62 and name  HB2) 3.007 1.130 1.130 weight 1.000 ! spec=N, no=208, id=199, vol=4.304659e+06
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   29 and name   HN) 3.491 1.523 1.523 weight 1.000 ! spec=N, no=209, id=200, vol=1.771417e+06
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   28 and name   HN) 3.419 1.461 1.461 weight 1.000 ! spec=N, no=210, id=201, vol=1.826633e+06
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name   HN) 2.635 0.868 0.868 weight 1.000 ! spec=N, no=211, id=202, vol=9.385281e+06
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name   HA) 2.193 0.601 0.601 weight 1.000 ! spec=N, no=212, id=203, vol=2.883757e+07
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   28 and name  HA2) 3.636 1.652 1.652 weight 1.000 ! spec=N, no=213, id=204, vol=1.420373e+06
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   27 and name HG22) 2.983 1.112 1.112 weight 1.000 ! spec=N, no=216, id=207, vol=4.546863e+06
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   27 and name HG23)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   27 and name HG21)
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   67 and name   HN) 3.342 1.396 1.396 weight 1.000 ! spec=N, no=217, id=208, vol=2.129361e+06
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   66 and name   HN) 2.572 0.827 0.827 weight 1.000 ! spec=N, no=218, id=209, vol=1.067692e+07
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name   HN) 2.436 0.742 0.742 weight 1.000 ! spec=N, no=219, id=210, vol=1.481182e+07
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   81 and name   HN) 3.193 1.275 1.275 weight 1.000 ! spec=N, no=220, id=211, vol=2.744044e+06
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   76 and name   HN) 3.119 1.216 1.216 weight 1.000 ! spec=N, no=221, id=212, vol=3.493046e+06
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   65 and name   HA) 2.993 1.120 1.120 weight 1.000 ! spec=N, no=222, id=213, vol=4.359353e+06
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   69 and name   HA) 2.533 0.802 0.802 weight 1.000 ! spec=N, no=223, id=214, vol=1.171829e+07
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   41 and name   HA) 3.194 1.275 1.275 weight 1.000 ! spec=N, no=224, id=215, vol=3.008844e+06
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name   HA) 2.509 0.787 0.787 weight 1.000 ! spec=N, no=226, id=217, vol=1.281079e+07
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name  HE2) 3.316 1.375 1.375 weight 1.000 ! spec=N, no=227, id=218, vol=2.480225e+06
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   66 and name  HB2) 3.259 1.328 1.328 weight 1.000 ! spec=N, no=228, id=219, vol=2.491788e+06
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   69 and name  HB2) 2.134 0.569 0.569 weight 1.000 ! spec=N, no=229, id=220, vol=3.500048e+07
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name  HB1) 2.466 0.760 0.760 weight 1.000 ! spec=N, no=230, id=221, vol=1.470960e+07
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   65 and name  HB1) 2.718 0.923 0.923 weight 1.000 ! spec=N, no=231, id=222, vol=8.867902e+06
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name  HB1) 2.590 0.839 0.839 weight 1.000 ! spec=N, no=232, id=223, vol=1.101505e+07
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   65 and name  HB2) 2.562 0.821 0.821 weight 1.000 ! spec=N, no=233, id=224, vol=1.149099e+07
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   76 and name HG22) 3.113 1.211 1.211 weight 1.000 ! spec=N, no=234, id=225, vol=3.547995e+06
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   76 and name HG21)
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   76 and name HG23)
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   65 and name HD21) 2.826 0.998 0.998 weight 1.000 ! spec=N, no=235, id=226, vol=6.529688e+06
    or (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   65 and name HD23)
    or (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   65 and name HD22)
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   80 and name HD21) 3.347 1.400 1.400 weight 1.000 ! spec=N, no=236, id=227, vol=2.337620e+06
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   80 and name HD23)
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   80 and name HD22)
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   55 and name   HN) 2.815 0.990 0.990 weight 1.000 ! spec=N, no=237, id=228, vol=6.455953e+06
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   96 and name  HA2) 2.744 0.941 0.941 weight 1.000 ! spec=N, no=238, id=229, vol=7.226174e+06
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name   HN) 2.710 0.918 0.918 weight 1.000 ! spec=N, no=239, id=230, vol=8.161328e+06
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   55 and name   HA) 3.110 1.209 3.390 weight 1.000 ! spec=N, no=240, id=231, vol=3.647891e+06
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name   HA) 2.634 0.867 0.867 weight 1.000 ! spec=N, no=241, id=232, vol=9.925214e+06
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name  HB2) 2.408 0.725 0.725 weight 1.000 ! spec=N, no=243, id=234, vol=1.609097e+07
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name  HG1) 2.761 0.953 0.953 weight 1.000 ! spec=N, no=244, id=235, vol=7.285342e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   33 and name   HN) 3.064 1.174 3.436 weight 1.000 ! spec=N, no=245, id=236, vol=3.779372e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   30 and name   HN) 3.126 1.222 1.222 weight 1.000 ! spec=N, no=246, id=237, vol=3.538091e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   30 and name   HA) 3.279 1.344 1.344 weight 1.000 ! spec=N, no=247, id=238, vol=2.681174e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name   HA) 2.604 0.848 0.848 weight 1.000 ! spec=N, no=248, id=239, vol=1.034444e+07
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name   HA) 2.475 0.765 0.765 weight 1.000 ! spec=N, no=249, id=240, vol=1.413934e+07
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name  HB1) 2.410 0.726 0.726 weight 1.000 ! spec=N, no=250, id=241, vol=1.642403e+07
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   30 and name  HB2) 3.476 1.511 1.511 weight 1.000 ! spec=N, no=251, id=242, vol=1.901116e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   27 and name HG22) 3.143 1.235 3.357 weight 1.000 ! spec=N, no=253, id=244, vol=3.178775e+06
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   27 and name HG23)
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   27 and name HG21)
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   76 and name   HA) 3.471 1.506 1.506 weight 1.000 ! spec=N, no=254, id=245, vol=1.909047e+06
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   76 and name   HB) 3.350 1.403 1.403 weight 1.000 ! spec=N, no=255, id=246, vol=2.318548e+06
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   77 and name   HA) 3.188 1.270 1.270 weight 1.000 ! spec=N, no=256, id=247, vol=3.093915e+06
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   77 and name  HB1) 2.891 1.045 1.045 weight 1.000 ! spec=N, no=257, id=248, vol=5.609791e+06
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   41 and name HG22) 3.716 1.726 1.726 weight 1.000 ! spec=N, no=260, id=250, vol=1.319554e+06
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   41 and name HG21)
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   41 and name HG23)
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name   HN) 2.718 0.923 0.923 weight 1.000 ! spec=N, no=261, id=251, vol=8.083757e+06
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name   HA) 2.690 0.905 0.905 weight 1.000 ! spec=N, no=263, id=252, vol=8.791555e+06
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   84 and name   HA) 2.917 1.064 1.064 weight 1.000 ! spec=N, no=264, id=253, vol=5.288453e+06
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name   HA) 2.912 1.060 1.060 weight 1.000 ! spec=N, no=265, id=254, vol=5.109471e+06
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name  HB1) 2.574 0.828 0.828 weight 1.000 ! spec=N, no=266, id=255, vol=1.108617e+07
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name  HB2) 2.663 0.887 0.887 weight 1.000 ! spec=N, no=267, id=256, vol=9.259040e+06
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   24 and name  HB2) 3.417 1.459 1.459 weight 1.000 ! spec=N, no=269, id=258, vol=2.043049e+06
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   22 and name HD11) 3.302 1.363 1.363 weight 1.000 ! spec=N, no=270, id=259, vol=2.426846e+06
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   22 and name HD13)
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   88 and name   HN) 3.721 1.731 1.731 weight 1.000 ! spec=N, no=271, id=260, vol=1.179680e+06
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name   HA) 2.577 0.830 0.830 weight 1.000 ! spec=N, no=272, id=261, vol=1.098108e+07
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name  HB1) 3.285 1.349 1.349 weight 1.000 ! spec=N, no=273, id=262, vol=2.814154e+06
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   82 and name  HB2) 3.643 1.659 2.857 weight 1.000 ! spec=N, no=274, id=263, vol=1.277741e+06
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   24 and name  HB2) 3.600 1.620 1.620 weight 1.000 ! spec=N, no=275, id=264, vol=1.478886e+06
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name HE22) 3.677 1.690 1.690 weight 1.000 ! spec=N, no=276, id=265, vol=1.232331e+06
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    3 and name   HA) 2.676 0.895 0.895 weight 1.000 ! spec=N, no=277, id=266, vol=8.498185e+06
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name   HA) 2.335 0.681 0.681 weight 1.000 ! spec=N, no=278, id=267, vol=2.020318e+07
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   19 and name  HA1) 2.336 0.682 0.682 weight 1.000 ! spec=N, no=279, id=268, vol=2.028267e+07
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name  HB1) 2.528 0.799 0.799 weight 1.000 ! spec=N, no=281, id=270, vol=1.304816e+07
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name  HB1) 2.240 0.627 0.627 weight 1.000 ! spec=N, no=282, id=271, vol=2.549529e+07
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   50 and name   HN) 3.601 1.621 1.621 weight 1.000 ! spec=N, no=283, id=272, vol=1.515344e+06
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name   HA) 2.544 0.809 0.809 weight 1.000 ! spec=N, no=284, id=273, vol=1.191198e+07
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name  HB1) 2.945 1.084 1.084 weight 1.000 ! spec=N, no=285, id=274, vol=4.720346e+06
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name  HB2) 2.804 0.983 0.983 weight 1.000 ! spec=N, no=286, id=275, vol=6.696452e+06
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name  HB1) 2.225 0.619 0.619 weight 1.000 ! spec=N, no=287, id=276, vol=2.645534e+07
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name   HA) 3.095 1.197 1.197 weight 1.000 ! spec=N, no=288, id=277, vol=3.763055e+06
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name   HA) 2.735 0.935 0.935 weight 1.000 ! spec=N, no=290, id=279, vol=7.394379e+06
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name  HB1) 2.249 0.632 0.632 weight 1.000 ! spec=N, no=291, id=280, vol=2.385178e+07
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    5 and name   HA) 2.173 0.590 4.327 weight 1.000 ! spec=N, no=292, id=281, vol=2.918404e+07
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    5 and name  HB2) 3.026 1.145 1.145 weight 1.000 ! spec=N, no=294, id=283, vol=4.281344e+06
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name  HB2) 2.335 0.681 0.681 weight 1.000 ! spec=N, no=295, id=284, vol=1.840887e+07
    or (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name  HB3)
    or (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name  HB1)
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name  HB1) 2.308 0.666 0.666 weight 1.000 ! spec=N, no=296, id=285, vol=2.171044e+07
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    4 and name   HA) 2.219 0.616 4.281 weight 1.000 ! spec=N, no=297, id=286, vol=2.776409e+07
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name  HG1) 2.971 1.103 1.103 weight 1.000 ! spec=N, no=299, id=287, vol=4.994819e+06
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name  HB2) 2.370 0.702 0.702 weight 1.000 ! spec=N, no=300, id=288, vol=1.766222e+07
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    6 and name   HA) 2.107 0.555 0.555 weight 1.000 ! spec=N, no=302, id=290, vol=3.599576e+07
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name  HD2) 2.456 0.754 0.754 weight 1.000 ! spec=N, no=303, id=291, vol=1.500238e+07
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   22 and name   HN) 3.346 1.400 1.400 weight 1.000 ! spec=N, no=304, id=292, vol=2.185676e+06
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name   HN) 2.749 0.944 0.944 weight 1.000 ! spec=N, no=305, id=293, vol=7.309636e+06
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name  HE1) 3.026 1.145 1.145 weight 1.000 ! spec=N, no=306, id=294, vol=4.140347e+06
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name  HE2)
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name   HA) 2.935 1.076 1.076 weight 1.000 ! spec=N, no=307, id=295, vol=4.940545e+06
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name   HA) 2.541 0.807 0.807 weight 1.000 ! spec=N, no=308, id=296, vol=1.185205e+07
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name   HA) 2.399 0.719 0.719 weight 1.000 ! spec=N, no=309, id=297, vol=1.739841e+07
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name   HA) 2.607 0.849 0.849 weight 1.000 ! spec=N, no=310, id=298, vol=1.009659e+07
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   32 and name  HB1) 3.708 1.718 1.718 weight 1.000 ! spec=N, no=311, id=299, vol=1.328048e+06
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   28 and name  HA2) 3.172 1.258 1.258 weight 1.000 ! spec=N, no=312, id=300, vol=3.183726e+06
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name  HB1) 2.835 1.005 1.005 weight 1.000 ! spec=N, no=313, id=301, vol=6.173126e+06
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name  HB2) 2.727 0.930 0.930 weight 1.000 ! spec=N, no=314, id=302, vol=7.606923e+06
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name  HB2) 2.442 0.745 0.745 weight 1.000 ! spec=N, no=316, id=304, vol=1.564112e+07
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   27 and name HG22) 3.752 1.760 1.760 weight 1.000 ! spec=N, no=317, id=305, vol=1.222214e+06
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   27 and name HG23)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   27 and name HG21)
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   22 and name HG22) 2.822 0.996 0.996 weight 1.000 ! spec=N, no=318, id=306, vol=6.515613e+06
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   22 and name HG21)
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   22 and name HD11) 3.172 1.257 1.257 weight 1.000 ! spec=N, no=319, id=307, vol=3.126272e+06
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   22 and name HD13)
assign (segid "   A" and resid    2 and name   HN) (segid "   A" and resid    1 and name   HA) 3.682 1.695 1.695 weight 1.000 ! spec=N, no=321, id=309, vol=1.316357e+06
assign (segid "   A" and resid    2 and name   HN) (segid "   A" and resid    2 and name  HB1) 3.625 1.643 1.643 weight 1.000 ! spec=N, no=322, id=310, vol=1.479202e+06
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name   HA) 2.668 0.890 0.890 weight 1.000 ! spec=N, no=323, id=311, vol=9.235898e+06
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name  HB1) 3.264 1.332 1.332 weight 1.000 ! spec=N, no=324, id=312, vol=2.682755e+06
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name  HB1) 2.189 0.599 0.599 weight 1.000 ! spec=N, no=325, id=313, vol=2.843939e+07
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name HD13) 3.122 1.219 1.219 weight 1.000 ! spec=N, no=326, id=314, vol=3.413547e+06
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name HD11)
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name HD12)
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name  HB1) 2.248 0.632 0.632 weight 1.000 ! spec=N, no=327, id=315, vol=2.407966e+07
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   63 and name   HN) 3.242 1.314 1.314 weight 1.000 ! spec=N, no=328, id=316, vol=2.721815e+06
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   62 and name   HN) 3.456 1.493 1.493 weight 1.000 ! spec=N, no=329, id=317, vol=1.911751e+06
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   92 and name HE22) 3.586 1.608 1.608 weight 1.000 ! spec=N, no=330, id=318, vol=1.466972e+06
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   62 and name   HA) 2.799 0.979 0.979 weight 1.000 ! spec=N, no=331, id=319, vol=6.509769e+06
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   92 and name   HA) 2.272 0.645 0.645 weight 1.000 ! spec=N, no=332, id=320, vol=2.290981e+07
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   93 and name  HB2) 2.542 0.808 0.808 weight 1.000 ! spec=N, no=333, id=321, vol=1.166480e+07
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   62 and name   HG) 3.497 1.529 1.529 weight 1.000 ! spec=N, no=334, id=322, vol=1.783087e+06
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   62 and name HD13) 2.602 0.846 0.846 weight 1.000 ! spec=N, no=335, id=323, vol=9.878759e+06
    or (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   62 and name HD11)
    or (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   62 and name HD12)
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name   HA) 2.074 0.538 4.426 weight 1.000 ! spec=N, no=336, id=324, vol=4.127503e+07
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name  HE2) 3.583 1.605 1.605 weight 1.000 ! spec=N, no=337, id=325, vol=1.485377e+06
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name  HB1) 2.590 0.838 0.838 weight 1.000 ! spec=N, no=338, id=326, vol=1.017858e+07
assign (segid "   A" and resid    1 and name  HT2) (segid "   A" and resid    1 and name  HG1) 2.551 0.813 0.813 weight 1.000 ! spec=N, no=339, id=327, vol=1.102264e+07
    or (segid "   A" and resid    1 and name  HT1) (segid "   A" and resid    1 and name  HG1)
    or (segid "   A" and resid    1 and name  HT3) (segid "   A" and resid    1 and name  HG1)
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name  HG1) 3.510 1.540 1.540 weight 1.000 ! spec=N, no=341, id=329, vol=1.633648e+06
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name HG22) 3.273 1.339 1.339 weight 1.000 ! spec=N, no=342, id=330, vol=2.634076e+06
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name HG21)
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name HG23)
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   59 and name   HN) 3.377 1.425 1.425 weight 1.000 ! spec=N, no=343, id=331, vol=2.041156e+06
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   59 and name   HA) 2.560 0.819 0.819 weight 1.000 ! spec=N, no=344, id=332, vol=1.206355e+07
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   58 and name   HA) 3.604 1.624 1.624 weight 1.000 ! spec=N, no=345, id=333, vol=1.360752e+06
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name  HB2) 2.833 1.003 1.003 weight 1.000 ! spec=N, no=346, id=334, vol=6.059638e+06
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   59 and name  HG1) 3.315 1.374 3.185 weight 1.000 ! spec=N, no=347, id=335, vol=2.414731e+06
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   58 and name  HB1) 3.425 1.466 1.466 weight 1.000 ! spec=N, no=348, id=336, vol=2.044430e+06
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   58 and name  HG1) 2.804 0.983 0.983 weight 1.000 ! spec=N, no=349, id=337, vol=6.767791e+06
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name  HB1) 2.892 1.046 1.046 weight 1.000 ! spec=N, no=350, id=338, vol=5.704000e+06
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name  HB2) 2.821 0.995 0.995 weight 1.000 ! spec=N, no=351, id=339, vol=6.109584e+06
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name HD13) 3.566 1.590 1.590 weight 1.000 ! spec=N, no=352, id=340, vol=1.685138e+06
    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 HD12)
assign (segid "   A" and resid   40 and name   HN) (segid "   B" and resid  740 and name  HB1) 3.247 1.318 3.253 weight 1.000 ! spec=N, no=353, id=341, vol=2.741809e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name  HB2) 3.308 1.368 1.368 weight 1.000 ! spec=N, no=354, id=342, vol=2.700250e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   22 and name HG22) 3.677 1.690 1.690 weight 1.000 ! spec=N, no=355, id=343, vol=1.314026e+06
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   22 and name HG21)
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name   HA) 1.958 0.479 4.542 weight 1.000 ! spec=N, no=356, id=344, vol=5.352563e+07
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name  HB1) 2.497 0.780 0.780 weight 1.000 ! spec=N, no=357, id=345, vol=1.288338e+07
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name  HG1) 2.953 1.090 1.090 weight 1.000 ! spec=N, no=358, id=346, vol=4.559880e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name   HN) 3.348 1.401 1.401 weight 1.000 ! spec=N, no=359, id=347, vol=2.155504e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   29 and name   HN) 3.292 1.354 1.354 weight 1.000 ! spec=N, no=360, id=348, vol=2.433429e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   32 and name   HN) 3.647 1.663 1.663 weight 1.000 ! spec=N, no=361, id=349, vol=1.402148e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   90 and name   HN) 3.701 1.712 1.712 weight 1.000 ! spec=N, no=362, id=350, vol=1.258828e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   33 and name   HA) 3.194 1.275 1.275 weight 1.000 ! spec=N, no=363, id=351, vol=3.151241e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name   HA) 2.339 0.684 0.684 weight 1.000 ! spec=N, no=364, id=352, vol=1.931385e+07
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   32 and name   HA) 3.769 1.775 1.775 weight 1.000 ! spec=N, no=365, id=353, vol=1.040519e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   31 and name   HA) 3.561 1.585 1.585 weight 1.000 ! spec=N, no=366, id=354, vol=1.670353e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name  HA2) 2.571 0.826 0.826 weight 1.000 ! spec=N, no=367, id=355, vol=1.081249e+07
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   33 and name  HB2) 3.427 1.468 1.468 weight 1.000 ! spec=N, no=369, id=357, vol=2.058583e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   34 and name HD11) 3.698 1.709 1.709 weight 1.000 ! spec=N, no=370, id=358, vol=1.288646e+06
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   34 and name HD12)
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   34 and name HD13)
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   90 and name HG21) 3.743 1.751 1.751 weight 1.000 ! spec=N, no=371, id=359, vol=1.188092e+06
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   90 and name HG22)
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   90 and name HG23)
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   97 and name   HN) 3.624 1.642 1.642 weight 1.000 ! spec=N, no=372, id=360, vol=1.415356e+06
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   95 and name   HA) 2.752 0.947 0.947 weight 1.000 ! spec=N, no=373, id=361, vol=7.240954e+06
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   96 and name  HA1) 2.423 0.734 0.734 weight 1.000 ! spec=N, no=374, id=362, vol=1.544426e+07
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   65 and name   HN) 3.430 1.470 1.470 weight 1.000 ! spec=N, no=375, id=363, vol=1.768479e+06
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   63 and name   HN) 2.934 1.076 1.076 weight 1.000 ! spec=N, no=377, id=364, vol=4.973486e+06
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   89 and name   HN) 3.558 1.582 2.942 weight 1.000 ! spec=N, no=378, id=365, vol=1.623197e+06
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   29 and name HE22) 3.139 1.232 1.232 weight 1.000 ! spec=N, no=379, id=366, vol=3.239324e+06
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name  HD1) 3.056 1.167 1.167 weight 1.000 ! spec=N, no=380, id=367, vol=3.907993e+06
    or (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name  HD2)
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   62 and name   HA) 3.399 1.444 1.444 weight 1.000 ! spec=N, no=381, id=368, vol=2.258847e+06
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   90 and name   HA) 2.232 0.623 0.623 weight 1.000 ! spec=N, no=382, id=369, vol=2.557809e+07
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   92 and name   HA) 3.483 1.517 1.517 weight 1.000 ! spec=N, no=383, id=370, vol=1.763067e+06
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   84 and name   HA) 3.139 1.232 1.232 weight 1.000 ! spec=N, no=384, id=371, vol=3.454410e+06
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name  HB1) 2.955 1.092 1.092 weight 1.000 ! spec=N, no=385, id=372, vol=4.957413e+06
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name  HB2) 2.730 0.931 0.931 weight 1.000 ! spec=N, no=386, id=373, vol=7.814304e+06
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   84 and name  HB1) 3.122 1.218 1.218 weight 1.000 ! spec=N, no=387, id=374, vol=3.631333e+06
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   84 and name  HB2) 3.267 1.334 1.334 weight 1.000 ! spec=N, no=388, id=375, vol=2.734364e+06
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name  HB2) 2.731 0.933 0.933 weight 1.000 ! spec=N, no=389, id=376, vol=7.858825e+06
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name   HB) 2.431 0.739 0.739 weight 1.000 ! spec=N, no=390, id=377, vol=1.538036e+07
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   63 and name  HG2) 2.888 1.043 1.043 weight 1.000 ! spec=N, no=391, id=378, vol=5.727451e+06
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   90 and name   HB) 3.033 1.150 1.150 weight 1.000 ! spec=N, no=392, id=379, vol=4.088888e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name HG21) 2.607 0.850 0.850 weight 1.000 ! spec=N, no=394, id=381, vol=1.031731e+07
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name HG23)
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   62 and name HD13) 2.899 1.050 1.050 weight 1.000 ! spec=N, no=395, id=382, vol=5.404818e+06
    or (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   62 and name HD11)
    or (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   62 and name HD12)
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name HD11) 3.336 1.391 1.391 weight 1.000 ! spec=N, no=396, id=383, vol=2.324176e+06
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name HD13)
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name   HN) 2.549 0.812 0.812 weight 1.000 ! spec=N, no=397, id=384, vol=1.148982e+07
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   47 and name   HN) 3.192 1.274 1.274 weight 1.000 ! spec=N, no=398, id=385, vol=2.939211e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name   HA) 2.566 0.823 0.823 weight 1.000 ! spec=N, no=399, id=386, vol=1.131417e+07
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   45 and name   HA) 3.308 1.368 1.368 weight 1.000 ! spec=N, no=400, id=387, vol=2.397156e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   52 and name  HB1) 3.409 1.452 1.452 weight 1.000 ! spec=N, no=401, id=388, vol=2.152054e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name   HA) 3.075 1.182 1.182 weight 1.000 ! spec=N, no=402, id=389, vol=3.783001e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   59 and name  HG2) 3.749 1.757 1.757 weight 1.000 ! spec=N, no=403, id=390, vol=1.061355e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name  HG2) 2.520 0.794 0.794 weight 1.000 ! spec=N, no=404, id=391, vol=1.222307e+07
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name  HB2) 2.419 0.732 0.732 weight 1.000 ! spec=N, no=405, id=392, vol=1.649960e+07
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name  HB1) 2.722 0.926 0.926 weight 1.000 ! spec=N, no=406, id=393, vol=7.799213e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   47 and name  HB1) 2.972 1.104 3.528 weight 1.000 ! spec=N, no=407, id=394, vol=4.730076e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name  HG2) 2.811 0.988 0.988 weight 1.000 ! spec=N, no=408, id=395, vol=6.617331e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   27 and name   HA) 3.219 1.296 1.296 weight 1.000 ! spec=N, no=410, id=396, vol=2.969146e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   26 and name HG21) 3.651 1.666 1.666 weight 1.000 ! spec=N, no=411, id=397, vol=1.389923e+06
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   26 and name HG23)
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name   HA) 2.211 0.611 0.611 weight 1.000 ! spec=N, no=412, id=398, vol=2.603473e+07
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name  HB1) 3.238 1.310 1.310 weight 1.000 ! spec=N, no=414, id=400, vol=2.690779e+06
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name  HB2) 3.094 1.197 1.197 weight 1.000 ! spec=N, no=415, id=401, vol=3.570927e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   35 and name  HD2) 3.707 1.718 1.718 weight 1.000 ! spec=N, no=416, id=402, vol=1.278276e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name   HA) 2.476 0.767 0.767 weight 1.000 ! spec=N, no=417, id=403, vol=1.384574e+07
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   25 and name  HE1) 3.588 1.609 1.609 weight 1.000 ! spec=N, no=418, id=404, vol=1.537845e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   26 and name   HB) 2.965 1.099 1.099 weight 1.000 ! spec=N, no=419, id=405, vol=4.823959e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name   HB) 2.692 0.906 0.906 weight 1.000 ! spec=N, no=420, id=406, vol=8.689951e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name HG12) 3.197 1.278 1.278 weight 1.000 ! spec=N, no=421, id=407, vol=3.284197e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name HD11) 2.909 1.058 1.058 weight 1.000 ! spec=N, no=422, id=408, vol=5.243788e+06
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name HD12)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name HD13)
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   88 and name   HN) 3.151 1.241 1.241 weight 1.000 ! spec=N, no=423, id=409, vol=3.396133e+06
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   86 and name   HN) 3.550 1.575 1.575 weight 1.000 ! spec=N, no=424, id=410, vol=1.669790e+06
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name   HA) 2.487 0.773 0.773 weight 1.000 ! spec=N, no=425, id=411, vol=1.389046e+07
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   85 and name   HA) 3.560 1.584 1.584 weight 1.000 ! spec=N, no=426, id=412, vol=1.641192e+06
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   25 and name  HB1) 2.768 0.957 0.957 weight 1.000 ! spec=N, no=428, id=414, vol=7.330126e+06
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name  HB2) 2.704 0.914 0.914 weight 1.000 ! spec=N, no=429, id=415, vol=8.537638e+06
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   25 and name  HG1) 2.892 1.045 3.608 weight 1.000 ! spec=N, no=430, id=416, vol=5.739721e+06
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name HD13) 2.655 0.881 3.845 weight 1.000 ! spec=N, no=431, id=417, vol=9.606290e+06
    or (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name HD11)
    or (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name HD12)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name   HA) 2.940 1.080 1.080 weight 1.000 ! spec=N, no=432, id=418, vol=5.120852e+06
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name   HA) 2.228 0.620 0.620 weight 1.000 ! spec=N, no=433, id=419, vol=2.553154e+07
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name  HB2) 2.564 0.822 3.936 weight 1.000 ! spec=N, no=434, id=420, vol=1.137220e+07
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name  HG1) 2.981 1.111 1.111 weight 1.000 ! spec=N, no=435, id=421, vol=4.661585e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   53 and name   HN) 2.856 1.020 1.020 weight 1.000 ! spec=N, no=437, id=422, vol=5.767202e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   54 and name   HN) 3.487 1.520 1.520 weight 1.000 ! spec=N, no=438, id=423, vol=1.767816e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   55 and name   HN) 3.744 1.752 1.752 weight 1.000 ! spec=N, no=439, id=424, vol=1.202833e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   53 and name HE21) 3.452 1.490 3.048 weight 1.000 ! spec=N, no=440, id=425, vol=1.919408e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HD1) 3.123 1.219 1.219 weight 1.000 ! spec=N, no=441, id=426, vol=3.438306e+06
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HD2)
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   50 and name   HA) 3.467 1.502 1.502 weight 1.000 ! spec=N, no=442, id=427, vol=1.965688e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   49 and name   HA) 2.685 0.901 0.901 weight 1.000 ! spec=N, no=443, id=428, vol=8.718038e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HB1) 2.650 0.878 0.878 weight 1.000 ! spec=N, no=444, id=429, vol=9.396535e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name  HB2) 2.579 0.831 0.831 weight 1.000 ! spec=N, no=445, id=430, vol=1.119467e+07
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   53 and name  HB1) 3.175 1.260 1.260 weight 1.000 ! spec=N, no=447, id=432, vol=3.123695e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   59 and name  HE2) 3.522 1.551 1.551 weight 1.000 ! spec=N, no=448, id=433, vol=1.783283e+06
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   59 and name  HE1)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   59 and name  HE3)
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name   HB) 3.514 1.544 1.544 weight 1.000 ! spec=N, no=450, id=435, vol=1.840519e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name  HB1) 3.137 1.230 1.230 weight 1.000 ! spec=N, no=451, id=436, vol=3.331380e+06
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   74 and name   HN) 2.994 1.120 1.120 weight 1.000 ! spec=N, no=452, id=437, vol=4.362018e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name HE21) 3.508 1.538 1.538 weight 1.000 ! spec=N, no=453, id=438, vol=1.834448e+06
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   74 and name HD21) 3.451 1.489 1.489 weight 1.000 ! spec=N, no=454, id=439, vol=2.002803e+06
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   29 and name HE22) 3.107 1.207 1.207 weight 1.000 ! spec=N, no=455, id=440, vol=3.540101e+06
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   91 and name  HD1) 3.144 1.236 1.236 weight 1.000 ! spec=N, no=456, id=441, vol=3.364077e+06
    or (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   91 and name  HD2)
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   91 and name   HA) 2.186 0.597 0.597 weight 1.000 ! spec=N, no=457, id=442, vol=2.878178e+07
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name   HA) 2.441 0.745 0.745 weight 1.000 ! spec=N, no=458, id=443, vol=1.563674e+07
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name   HA) 2.577 0.830 0.830 weight 1.000 ! spec=N, no=459, id=444, vol=1.064356e+07
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   73 and name   HA) 3.067 1.176 1.176 weight 1.000 ! spec=N, no=460, id=445, vol=4.006396e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name  HA1) 2.519 0.793 0.793 weight 1.000 ! spec=N, no=461, id=446, vol=1.214258e+07
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   91 and name  HB1) 2.584 0.835 0.835 weight 1.000 ! spec=N, no=462, id=447, vol=1.071443e+07
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   75 and name  HB2) 3.670 1.684 2.830 weight 1.000 ! spec=N, no=463, id=448, vol=1.327400e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HB1) 2.313 0.668 0.668 weight 1.000 ! spec=N, no=464, id=449, vol=2.202244e+07
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name  HB1) 2.262 0.639 4.238 weight 1.000 ! spec=N, no=465, id=450, vol=2.470912e+07
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   45 and name  HD1) 3.072 1.180 1.180 weight 1.000 ! spec=N, no=466, id=451, vol=3.968619e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   90 and name   HB) 3.301 1.362 1.362 weight 1.000 ! spec=N, no=467, id=452, vol=2.491301e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   90 and name HG12) 3.264 1.332 1.332 weight 1.000 ! spec=N, no=468, id=453, vol=2.566109e+06
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   90 and name HG11)
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   90 and name HG13)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   46 and name   HN) 3.242 1.314 1.314 weight 1.000 ! spec=N, no=470, id=454, vol=2.795589e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name   HA) 3.043 1.157 1.157 weight 1.000 ! spec=N, no=471, id=455, vol=4.139871e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name   HA) 2.898 1.050 1.050 weight 1.000 ! spec=N, no=472, id=456, vol=5.397242e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   43 and name  HB1) 3.588 1.609 1.609 weight 1.000 ! spec=N, no=473, id=457, vol=1.511603e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   73 and name  HB1) 3.324 1.381 1.381 weight 1.000 ! spec=N, no=474, id=458, vol=2.420896e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   46 and name  HB1) 3.338 1.393 1.393 weight 1.000 ! spec=N, no=476, id=460, vol=2.455058e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name  HD1) 2.792 0.975 3.708 weight 1.000 ! spec=N, no=477, id=461, vol=7.118736e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   76 and name HG22) 3.674 1.688 1.688 weight 1.000 ! spec=N, no=480, id=464, vol=1.232591e+06
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   76 and name HG21)
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   76 and name HG23)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   71 and name HG22) 3.610 1.629 1.629 weight 1.000 ! spec=N, no=481, id=465, vol=1.446564e+06
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   71 and name HG21)
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name   HA) 3.480 1.514 1.514 weight 1.000 ! spec=N, no=482, id=466, vol=1.890597e+06
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name   HN) 3.070 1.178 1.178 weight 1.000 ! spec=N, no=483, id=467, vol=3.503284e+06
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   94 and name   HA) 2.175 0.591 4.325 weight 1.000 ! spec=N, no=484, id=468, vol=2.991387e+07
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   94 and name  HG1) 2.759 0.951 0.951 weight 1.000 ! spec=N, no=485, id=469, vol=7.449518e+06
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   92 and name  HB1) 2.358 0.695 4.142 weight 1.000 ! spec=N, no=486, id=470, vol=1.895487e+07
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name  HB2) 2.836 1.006 1.006 weight 1.000 ! spec=N, no=487, id=471, vol=5.961635e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   67 and name   HN) 3.705 1.716 1.716 weight 1.000 ! spec=N, no=488, id=472, vol=1.235977e+06
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name   HN) 3.299 1.360 1.360 weight 1.000 ! spec=N, no=489, id=473, vol=2.534703e+06
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name   HA) 2.266 0.642 0.642 weight 1.000 ! spec=N, no=490, id=474, vol=2.326747e+07
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   70 and name   HA) 2.979 1.109 1.109 weight 1.000 ! spec=N, no=491, id=475, vol=4.640378e+06
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name  HG2) 2.797 0.978 0.978 weight 1.000 ! spec=N, no=492, id=476, vol=6.992234e+06
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   70 and name  HB2) 2.288 0.654 0.654 weight 1.000 ! spec=N, no=494, id=478, vol=2.238890e+07
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   65 and name   HG) 3.038 1.154 1.154 weight 1.000 ! spec=N, no=495, id=479, vol=4.137113e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name   HN) 3.454 1.491 1.491 weight 1.000 ! spec=N, no=498, id=480, vol=1.782578e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   90 and name   HN) 3.253 1.323 1.323 weight 1.000 ! spec=N, no=499, id=481, vol=2.704254e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   66 and name   HA) 3.345 1.399 1.399 weight 1.000 ! spec=N, no=500, id=482, vol=2.128585e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name   HA) 2.387 0.712 0.712 weight 1.000 ! spec=N, no=501, id=483, vol=1.765692e+07
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   64 and name  HB1) 3.577 1.599 1.599 weight 1.000 ! spec=N, no=502, id=484, vol=1.551923e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name  HG2) 2.875 1.033 1.033 weight 1.000 ! spec=N, no=503, id=485, vol=5.900913e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name  HG1) 2.849 1.015 1.015 weight 1.000 ! spec=N, no=504, id=486, vol=6.228575e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name  HB2) 2.506 0.785 0.785 weight 1.000 ! spec=N, no=505, id=487, vol=1.265864e+07
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name HG22) 2.450 0.750 0.750 weight 1.000 ! spec=N, no=506, id=488, vol=1.458650e+07
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name HG23)
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name HG21)
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   65 and name HD13) 2.950 1.088 1.088 weight 1.000 ! spec=N, no=507, id=489, vol=5.053303e+06
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   65 and name HD11)
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   65 and name HD12)
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   26 and name HG21) 3.743 1.751 1.751 weight 1.000 ! spec=N, no=508, id=490, vol=1.230452e+06
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   26 and name HG23)
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   90 and name HG21) 3.770 1.777 1.777 weight 1.000 ! spec=N, no=509, id=491, vol=1.132709e+06
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   90 and name HG22)
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   90 and name HG23)
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   66 and name   HA) 3.474 1.509 1.509 weight 1.000 ! spec=N, no=510, id=492, vol=1.910100e+06
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   66 and name  HB2) 3.697 1.708 1.708 weight 1.000 ! spec=N, no=511, id=493, vol=1.190414e+06
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   69 and name  HB2) 3.629 1.646 1.646 weight 1.000 ! spec=N, no=513, id=495, vol=1.529064e+06
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   65 and name  HB1) 3.125 1.221 1.221 weight 1.000 ! spec=N, no=514, id=496, vol=3.478607e+06
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   65 and name  HB2) 2.914 1.062 1.062 weight 1.000 ! spec=N, no=515, id=497, vol=5.183075e+06
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   65 and name HD13) 3.330 1.386 1.386 weight 1.000 ! spec=N, no=516, id=498, vol=2.444371e+06
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   65 and name HD11)
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   65 and name HD12)
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name   HN) 3.132 1.226 1.226 weight 1.000 ! spec=N, no=517, id=499, vol=3.366493e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HD1) 3.457 1.494 1.494 weight 1.000 ! spec=N, no=518, id=500, vol=1.941329e+06
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HD2)
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name  HB1) 2.862 1.024 1.024 weight 1.000 ! spec=N, no=519, id=501, vol=6.013378e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   48 and name   HA) 2.947 1.086 1.086 weight 1.000 ! spec=N, no=521, id=503, vol=4.914195e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   B" and resid  736 and name HD21) 3.512 1.542 1.542 weight 1.000 ! spec=N, no=522, id=504, vol=1.709070e+06
    or (segid "   A" and resid   51 and name   HN) (segid "   B" and resid  736 and name HD23)
    or (segid "   A" and resid   51 and name   HN) (segid "   B" and resid  736 and name HD22)
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   47 and name HD21) 3.716 1.726 1.726 weight 1.000 ! spec=N, no=523, id=505, vol=1.195089e+06
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   47 and name HD23)
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   47 and name HD22)
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   64 and name  HD1) 2.919 1.065 1.065 weight 1.000 ! spec=N, no=524, id=506, vol=5.250179e+06
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   64 and name  HD2)
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   64 and name   HA) 3.041 1.156 1.156 weight 1.000 ! spec=N, no=525, id=507, vol=3.875377e+06
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   63 and name   HA) 2.450 0.751 0.751 weight 1.000 ! spec=N, no=526, id=508, vol=1.439814e+07
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   64 and name  HB1) 2.816 0.991 0.991 weight 1.000 ! spec=N, no=527, id=509, vol=6.438977e+06
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   64 and name  HB2) 2.860 1.023 1.023 weight 1.000 ! spec=N, no=528, id=510, vol=5.714029e+06
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   71 and name   HB) 2.725 0.928 0.928 weight 1.000 ! spec=N, no=529, id=511, vol=7.993169e+06
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   48 and name  HG1) 3.685 1.697 1.697 weight 1.000 ! spec=N, no=530, id=512, vol=1.326865e+06
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   65 and name HD13) 3.074 1.181 1.181 weight 1.000 ! spec=N, no=531, id=513, vol=3.886263e+06
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   65 and name HD11)
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   65 and name HD12)
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   47 and name HD21) 3.667 1.681 1.681 weight 1.000 ! spec=N, no=532, id=514, vol=1.449432e+06
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   47 and name HD23)
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   47 and name HD22)
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   26 and name   HA) 2.501 0.782 0.782 weight 1.000 ! spec=N, no=534, id=515, vol=1.308852e+07
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   26 and name   HB) 3.449 1.487 1.487 weight 1.000 ! spec=N, no=535, id=516, vol=1.989369e+06
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   33 and name  HB2) 3.600 1.620 1.620 weight 1.000 ! spec=N, no=536, id=517, vol=1.630980e+06
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   65 and name   HN) 3.419 1.462 1.462 weight 1.000 ! spec=N, no=539, id=519, vol=2.046292e+06
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   67 and name   HN) 3.483 1.517 1.517 weight 1.000 ! spec=N, no=540, id=520, vol=1.675571e+06
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   65 and name   HA) 2.369 0.702 0.702 weight 1.000 ! spec=N, no=541, id=521, vol=1.795806e+07
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   88 and name   HA) 3.632 1.649 1.649 weight 1.000 ! spec=N, no=542, id=522, vol=1.481495e+06
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   69 and name   HA) 3.551 1.577 1.577 weight 1.000 ! spec=N, no=543, id=523, vol=1.705854e+06
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   66 and name  HB1) 2.913 1.061 1.061 weight 1.000 ! spec=N, no=545, id=524, vol=5.147901e+06
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   66 and name  HB2) 2.807 0.985 0.985 weight 1.000 ! spec=N, no=546, id=525, vol=6.370510e+06
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   69 and name  HB2) 3.124 1.220 1.220 weight 1.000 ! spec=N, no=547, id=526, vol=3.559495e+06
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   71 and name HG11) 2.719 0.924 0.924 weight 1.000 ! spec=N, no=548, id=527, vol=7.984640e+06
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   65 and name  HB2) 2.769 0.959 0.959 weight 1.000 ! spec=N, no=549, id=528, vol=7.081914e+06
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   88 and name HG12) 2.877 1.035 1.035 weight 1.000 ! spec=N, no=550, id=529, vol=5.728631e+06
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   65 and name   HA) 3.196 1.277 1.277 weight 1.000 ! spec=N, no=552, id=530, vol=3.102080e+06
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name   HA) 2.530 0.800 0.800 weight 1.000 ! spec=N, no=553, id=531, vol=1.206879e+07
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name  HD1) 3.741 1.750 1.750 weight 1.000 ! spec=N, no=554, id=532, vol=1.196416e+06
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   64 and name  HB2) 3.339 1.393 1.393 weight 1.000 ! spec=N, no=555, id=533, vol=2.458575e+06
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name HG11) 2.699 0.911 0.911 weight 1.000 ! spec=N, no=556, id=534, vol=8.468519e+06
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name   HB) 2.763 0.954 0.954 weight 1.000 ! spec=N, no=557, id=535, vol=7.562043e+06
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name HG22) 2.682 0.899 3.818 weight 1.000 ! spec=N, no=558, id=536, vol=9.004352e+06
    or (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name HG21)
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   65 and name HD13) 2.796 0.977 0.977 weight 1.000 ! spec=N, no=559, id=537, vol=6.991704e+06
    or (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   65 and name HD11)
    or (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   65 and name HD12)
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   59 and name   HA) 2.634 0.868 0.868 weight 1.000 ! spec=N, no=560, id=538, vol=9.573988e+06
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name   HA) 2.656 0.882 0.882 weight 1.000 ! spec=N, no=561, id=539, vol=9.065069e+06
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name  HB1) 3.084 1.189 1.189 weight 1.000 ! spec=N, no=562, id=540, vol=3.687839e+06
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   57 and name   HB) 2.597 0.843 3.903 weight 1.000 ! spec=N, no=563, id=541, vol=1.055376e+07
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   92 and name   HN) 3.637 1.654 1.654 weight 1.000 ! spec=N, no=564, id=542, vol=1.206481e+06
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   92 and name HE22) 3.604 1.624 1.624 weight 1.000 ! spec=N, no=566, id=543, vol=1.462896e+06
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   62 and name   HA) 2.486 0.773 0.773 weight 1.000 ! spec=N, no=567, id=544, vol=1.339042e+07
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name   HA) 2.912 1.060 1.060 weight 1.000 ! spec=N, no=568, id=545, vol=5.415334e+06
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   91 and name  HB2) 3.209 1.287 1.287 weight 1.000 ! spec=N, no=570, id=546, vol=3.015559e+06
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   93 and name  HG2) 3.397 1.443 1.443 weight 1.000 ! spec=N, no=571, id=547, vol=2.102473e+06
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   62 and name  HB1) 2.568 0.824 0.824 weight 1.000 ! spec=N, no=572, id=548, vol=1.138848e+07
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   34 and name   HN) 2.975 1.106 1.106 weight 1.000 ! spec=N, no=574, id=549, vol=4.646428e+06
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   36 and name  HD1) 3.592 1.612 1.612 weight 1.000 ! spec=N, no=575, id=550, vol=1.579673e+06
    or (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   36 and name  HD2)
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   35 and name  HD2) 3.736 1.744 1.744 weight 1.000 ! spec=N, no=576, id=551, vol=1.144724e+06
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   35 and name   HA) 3.227 1.301 1.301 weight 1.000 ! spec=N, no=577, id=552, vol=2.912618e+06
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name   HA) 2.779 0.965 0.965 weight 1.000 ! spec=N, no=578, id=553, vol=7.026758e+06
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name   HA) 3.163 1.251 1.251 weight 1.000 ! spec=N, no=579, id=554, vol=3.326349e+06
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   25 and name   HA) 2.601 0.846 0.846 weight 1.000 ! spec=N, no=580, id=555, vol=1.039596e+07
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name   HB) 2.773 0.961 0.961 weight 1.000 ! spec=N, no=582, id=557, vol=6.995562e+06
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   33 and name  HB2) 3.540 1.567 1.567 weight 1.000 ! spec=N, no=583, id=558, vol=1.588446e+06
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name  HD1) 2.996 1.122 1.122 weight 1.000 ! spec=N, no=585, id=560, vol=4.555920e+06
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name  HB1) 2.832 1.003 1.003 weight 1.000 ! spec=N, no=587, id=562, vol=6.426628e+06
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name  HG1) 3.133 1.227 1.227 weight 1.000 ! spec=N, no=588, id=563, vol=3.555223e+06
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name HG12) 2.563 0.821 0.821 weight 1.000 ! spec=N, no=589, id=564, vol=1.123796e+07
    or (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name HG11)
    or (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name HG13)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name   HG) 3.154 1.243 1.243 weight 1.000 ! spec=N, no=590, id=565, vol=3.416336e+06
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name HG21) 3.073 1.180 1.180 weight 1.000 ! spec=N, no=592, id=567, vol=3.856510e+06
    or (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name HG23)
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   23 and name   HN) 3.419 1.461 1.461 weight 1.000 ! spec=N, no=593, id=568, vol=2.157676e+06
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name   HA) 2.821 0.995 0.995 weight 1.000 ! spec=N, no=594, id=569, vol=6.422048e+06
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name   HA) 3.340 1.394 1.394 weight 1.000 ! spec=N, no=595, id=570, vol=2.296468e+06
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name  HB2) 3.312 1.371 1.371 weight 1.000 ! spec=N, no=596, id=571, vol=2.513278e+06
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   40 and name  HE2) 3.611 1.630 1.630 weight 1.000 ! spec=N, no=597, id=572, vol=1.478220e+06
    or (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   40 and name  HE1)
    or (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   40 and name  HE3)
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name   HB) 3.173 1.259 1.259 weight 1.000 ! spec=N, no=598, id=573, vol=3.185367e+06
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name HG11) 3.255 1.324 1.324 weight 1.000 ! spec=N, no=599, id=574, vol=2.917760e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   23 and name   HA) 2.703 0.913 0.913 weight 1.000 ! spec=N, no=600, id=575, vol=8.108847e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name   HA) 3.396 1.442 1.442 weight 1.000 ! spec=N, no=601, id=576, vol=2.134394e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   36 and name  HB1) 3.744 1.752 1.752 weight 1.000 ! spec=N, no=602, id=577, vol=1.230615e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   21 and name  HB2) 3.443 1.482 1.482 weight 1.000 ! spec=N, no=603, id=578, vol=1.793567e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name   HB) 3.668 1.681 1.681 weight 1.000 ! spec=N, no=604, id=579, vol=1.273964e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name  HB1) 3.282 1.346 1.346 weight 1.000 ! spec=N, no=605, id=580, vol=2.556290e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name  HG2) 3.514 1.544 1.544 weight 1.000 ! spec=N, no=606, id=581, vol=1.734322e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name HG12) 2.798 0.978 0.978 weight 1.000 ! spec=N, no=608, id=583, vol=6.921723e+06
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name HG11)
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name HG13)
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name   HA) 2.936 1.078 1.078 weight 1.000 ! spec=N, no=609, id=584, vol=5.146248e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   23 and name   HA) 3.535 1.562 1.562 weight 1.000 ! spec=N, no=611, id=585, vol=1.649368e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   24 and name   HA) 3.751 1.759 1.759 weight 1.000 ! spec=N, no=612, id=586, vol=1.214317e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name  HB1) 3.561 1.585 1.585 weight 1.000 ! spec=N, no=613, id=587, vol=1.582326e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name  HB2) 3.274 1.340 1.340 weight 1.000 ! spec=N, no=614, id=588, vol=2.664332e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name  HB2) 3.355 1.407 1.407 weight 1.000 ! spec=N, no=615, id=589, vol=2.158300e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   24 and name  HB1) 3.451 1.489 1.489 weight 1.000 ! spec=N, no=616, id=590, vol=1.913105e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   24 and name HD21) 3.329 1.385 1.385 weight 1.000 ! spec=N, no=617, id=591, vol=2.434661e+06
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   24 and name HD23)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   24 and name HD22)
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name   HA) 2.604 0.847 0.847 weight 1.000 ! spec=N, no=621, id=593, vol=1.036196e+07
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name   HA) 3.236 1.309 1.309 weight 1.000 ! spec=N, no=622, id=594, vol=2.972292e+06
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name   HB) 3.325 1.382 1.382 weight 1.000 ! spec=N, no=623, id=595, vol=2.373394e+06
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name   HB) 2.862 1.024 1.024 weight 1.000 ! spec=N, no=624, id=596, vol=6.108724e+06
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   24 and name  HB2) 3.488 1.521 1.521 weight 1.000 ! spec=N, no=625, id=597, vol=1.799563e+06
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name HG11) 2.537 0.804 0.804 weight 1.000 ! spec=N, no=626, id=598, vol=1.204086e+07
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   82 and name   HA) 2.950 1.088 1.088 weight 1.000 ! spec=N, no=627, id=599, vol=4.736163e+06
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   83 and name  HB1) 3.265 1.333 1.333 weight 1.000 ! spec=N, no=628, id=600, vol=2.661644e+06
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   83 and name  HB2) 3.476 1.510 1.510 weight 1.000 ! spec=N, no=630, id=602, vol=1.956658e+06
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   82 and name  HB2) 3.336 1.391 1.391 weight 1.000 ! spec=N, no=632, id=603, vol=2.442990e+06
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   22 and name HD11) 3.750 1.758 1.758 weight 1.000 ! spec=N, no=633, id=604, vol=1.188658e+06
    or (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   22 and name HD13)
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   45 and name   HN) 3.231 1.305 1.305 weight 1.000 ! spec=N, no=634, id=605, vol=2.820746e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name   HA) 2.661 0.885 0.885 weight 1.000 ! spec=N, no=635, id=606, vol=8.788676e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name   HA) 3.124 1.220 1.220 weight 1.000 ! spec=N, no=636, id=607, vol=3.366783e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   45 and name   HA) 3.594 1.615 1.615 weight 1.000 ! spec=N, no=637, id=608, vol=1.465702e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name  HB1) 3.325 1.382 1.382 weight 1.000 ! spec=N, no=638, id=609, vol=2.237040e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name  HB2) 2.764 0.955 0.955 weight 1.000 ! spec=N, no=639, id=610, vol=7.275789e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   42 and name HG22) 3.154 1.244 1.244 weight 1.000 ! spec=N, no=640, id=611, vol=3.322240e+06
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   42 and name HG23)
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name   HG) 2.868 1.028 3.632 weight 1.000 ! spec=N, no=643, id=612, vol=5.637131e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   88 and name   HN) 3.763 1.770 1.770 weight 1.000 ! spec=N, no=644, id=613, vol=9.901550e+05
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   68 and name   HN) 2.777 0.964 0.964 weight 1.000 ! spec=N, no=645, id=614, vol=6.764245e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name   HA) 2.503 0.783 0.783 weight 1.000 ! spec=N, no=646, id=615, vol=1.303226e+07
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   88 and name   HA) 3.511 1.541 1.541 weight 1.000 ! spec=N, no=647, id=616, vol=1.611700e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name   HA) 2.411 0.727 0.727 weight 1.000 ! spec=N, no=648, id=617, vol=1.600723e+07
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name  HB1) 3.285 1.349 1.349 weight 1.000 ! spec=N, no=649, id=618, vol=2.608507e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name  HB2) 3.339 1.393 1.393 weight 1.000 ! spec=N, no=650, id=619, vol=2.208573e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   69 and name  HB2) 3.637 1.653 1.653 weight 1.000 ! spec=N, no=652, id=620, vol=1.432648e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name  HB1) 2.897 1.049 1.049 weight 1.000 ! spec=N, no=653, id=621, vol=5.360195e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name  HB2) 2.625 0.862 0.862 weight 1.000 ! spec=N, no=654, id=622, vol=9.784721e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   23 and name   HN) 3.436 1.476 1.476 weight 1.000 ! spec=N, no=657, id=625, vol=1.959246e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name   HN) 3.357 1.409 1.409 weight 1.000 ! spec=N, no=658, id=626, vol=2.388904e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   23 and name   HA) 3.628 1.645 1.645 weight 1.000 ! spec=N, no=659, id=627, vol=1.255254e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   24 and name   HA) 3.628 1.645 1.645 weight 1.000 ! spec=N, no=660, id=628, vol=1.393376e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name   HA) 2.673 0.893 0.893 weight 1.000 ! spec=N, no=661, id=629, vol=8.670566e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name   HA) 2.802 0.981 0.981 weight 1.000 ! spec=N, no=662, id=630, vol=6.644912e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name  HB1) 2.977 1.108 1.108 weight 1.000 ! spec=N, no=664, id=632, vol=4.574545e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   23 and name  HB2) 3.500 1.531 1.531 weight 1.000 ! spec=N, no=665, id=633, vol=1.898548e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   23 and name  HD1) 3.210 1.288 1.288 weight 1.000 ! spec=N, no=666, id=634, vol=2.877146e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   89 and name   HN) 3.125 1.221 1.221 weight 1.000 ! spec=N, no=668, id=636, vol=3.510959e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   91 and name  HD1) 3.688 1.700 1.700 weight 1.000 ! spec=N, no=669, id=637, vol=1.253280e+06
    or (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   91 and name  HD2)
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   91 and name  HE1) 3.577 1.599 1.599 weight 1.000 ! spec=N, no=670, id=638, vol=1.422854e+06
    or (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   91 and name  HE2)
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name   HA) 3.507 1.537 1.537 weight 1.000 ! spec=N, no=671, id=639, vol=1.663462e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   64 and name   HA) 2.668 0.890 0.890 weight 1.000 ! spec=N, no=672, id=640, vol=8.777765e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   64 and name  HB1) 3.678 1.691 1.691 weight 1.000 ! spec=N, no=673, id=641, vol=1.357349e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   64 and name  HB2) 3.294 1.356 1.356 weight 1.000 ! spec=N, no=674, id=642, vol=2.517497e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name  HB1) 2.878 1.036 1.036 weight 1.000 ! spec=N, no=675, id=643, vol=5.674270e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   63 and name  HB2) 3.754 1.761 1.761 weight 1.000 ! spec=N, no=676, id=644, vol=1.046429e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name  HB2) 3.058 1.169 1.169 weight 1.000 ! spec=N, no=678, id=645, vol=3.798464e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   88 and name HG22) 2.858 1.021 1.021 weight 1.000 ! spec=N, no=679, id=646, vol=5.554374e+06
    or (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   88 and name HG23)
    or (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   88 and name HG21)
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name  HB2) 2.677 0.895 0.895 weight 1.000 ! spec=N, no=680, id=647, vol=8.530731e+06
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name  HB3)
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name  HB1)
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   44 and name HD21) 3.521 1.550 1.550 weight 1.000 ! spec=N, no=681, id=648, vol=1.696846e+06
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   44 and name HD23)
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   44 and name HD22)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   49 and name  HG2) 3.646 1.662 1.662 weight 1.000 ! spec=N, no=682, id=649, vol=1.393909e+06
assign (segid "   A" and resid   53 and name HE22) (segid "   A" and resid   55 and name   HN) 3.554 1.579 1.579 weight 1.000 ! spec=N, no=684, id=651, vol=1.403150e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   39 and name  HB2) 2.566 0.823 0.823 weight 1.000 ! spec=N, no=686, id=653, vol=1.122907e+07
assign (segid "   A" and resid   69 and name HE22) (segid "   A" and resid   80 and name HD21) 3.232 1.306 1.306 weight 1.000 ! spec=N, no=689, id=655, vol=2.691864e+06
    or (segid "   A" and resid   69 and name HE22) (segid "   A" and resid   80 and name HD23)
    or (segid "   A" and resid   69 and name HE22) (segid "   A" and resid   80 and name HD22)
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   76 and name   HA) 3.597 1.617 1.617 weight 1.000 ! spec=N, no=690, id=656, vol=1.523272e+06
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   45 and name   HA) 3.422 1.464 3.078 weight 1.000 ! spec=N, no=691, id=657, vol=1.986123e+06
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   43 and name  HB1) 3.382 1.430 1.430 weight 1.000 ! spec=N, no=692, id=658, vol=2.128670e+06
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   79 and name  HG2) 3.553 1.578 2.947 weight 1.000 ! spec=N, no=693, id=659, vol=1.542900e+06
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   45 and name  HB2) 3.559 1.583 1.583 weight 1.000 ! spec=N, no=694, id=660, vol=1.635549e+06
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   44 and name  HB2) 3.235 1.308 1.308 weight 1.000 ! spec=N, no=695, id=661, vol=2.875612e+06
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   79 and name  HB2) 2.791 0.974 0.974 weight 1.000 ! spec=N, no=698, id=664, vol=6.759742e+06
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   78 and name  HB1) 3.607 1.627 1.627 weight 1.000 ! spec=N, no=699, id=665, vol=1.515974e+06
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   42 and name HG22) 3.642 1.658 2.858 weight 1.000 ! spec=N, no=700, id=666, vol=1.369908e+06
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   42 and name HG23)
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   60 and name   HA) 2.841 1.009 1.009 weight 1.000 ! spec=N, no=701, id=667, vol=6.205481e+06
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   52 and name  HB2) 3.420 1.462 3.080 weight 1.000 ! spec=N, no=702, id=668, vol=2.041903e+06
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   60 and name  HB2) 3.570 1.593 2.930 weight 1.000 ! spec=N, no=703, id=669, vol=1.669164e+06
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   93 and name  HB2) 2.456 0.754 4.044 weight 1.000 ! spec=N, no=705, id=671, vol=1.503059e+07
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   90 and name HG12) 3.228 1.302 3.272 weight 1.000 ! spec=N, no=706, id=672, vol=2.743289e+06
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   90 and name HG11)
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   90 and name HG13)
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   39 and name  HB2) 2.904 1.054 1.054 weight 1.000 ! spec=N, no=707, id=673, vol=5.454045e+06
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   78 and name  HB1) 3.145 1.236 3.355 weight 1.000 ! spec=N, no=710, id=675, vol=3.391680e+06
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   49 and name  HB2) 3.386 1.433 1.433 weight 1.000 ! spec=N, no=712, id=676, vol=2.206474e+06
assign (segid "   A" and resid   50 and name   HN) (segid "   B" and resid  736 and name HD13) 3.662 1.676 1.676 weight 1.000 ! spec=N, no=713, id=677, vol=1.258297e+06
    or (segid "   A" and resid   50 and name   HN) (segid "   B" and resid  736 and name HD11)
    or (segid "   A" and resid   50 and name   HN) (segid "   B" and resid  736 and name HD12)
assign (segid "   A" and resid   55 and name HE21) (segid "   B" and resid  733 and name   HA) 3.409 1.453 1.453 weight 1.000 ! spec=N, no=716, id=680, vol=2.160910e+06
assign (segid "   A" and resid   55 and name HE21) (segid "   A" and resid   54 and name  HG1) 3.338 1.392 1.392 weight 1.000 ! spec=N, no=717, id=681, vol=2.307641e+06
assign (segid "   A" and resid   55 and name HE21) (segid "   B" and resid  733 and name HD11) 3.077 1.183 1.183 weight 1.000 ! spec=N, no=718, id=682, vol=3.832560e+06
    or (segid "   A" and resid   55 and name HE21) (segid "   B" and resid  733 and name HD12)
    or (segid "   A" and resid   55 and name HE21) (segid "   B" and resid  733 and name HD13)
assign (segid "   A" and resid   69 and name HE21) (segid "   A" and resid   80 and name HD21) 3.176 1.261 1.261 weight 1.000 ! spec=N, no=719, id=683, vol=2.947304e+06
    or (segid "   A" and resid   69 and name HE21) (segid "   A" and resid   80 and name HD23)
    or (segid "   A" and resid   69 and name HE21) (segid "   A" and resid   80 and name HD22)
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   55 and name   HA) 3.327 1.383 3.173 weight 1.000 ! spec=N, no=724, id=688, vol=2.473436e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   52 and name  HB1) 3.375 1.424 3.125 weight 1.000 ! spec=N, no=725, id=689, vol=2.272633e+06
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   89 and name  HG2) 2.902 1.053 3.598 weight 1.000 ! spec=N, no=729, id=692, vol=5.302018e+06
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   89 and name  HG1) 2.862 1.024 3.638 weight 1.000 ! spec=N, no=730, id=693, vol=5.873996e+06
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   26 and name HG21) 3.076 1.183 3.424 weight 1.000 ! spec=N, no=731, id=694, vol=3.798602e+06
    or (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   26 and name HG23)
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   45 and name  HB2) 3.590 1.611 1.611 weight 1.000 ! spec=N, no=732, id=695, vol=1.490059e+06
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name  HB1) 3.597 1.617 1.617 weight 1.000 ! spec=N, no=733, id=696, vol=1.521391e+06
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name  HD2) 3.041 1.156 1.156 weight 1.000 ! spec=N, no=734, id=697, vol=4.069323e+06
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   57 and name   HA) 3.480 1.514 3.020 weight 1.000 ! spec=N, no=735, id=698, vol=1.857800e+06
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   93 and name  HG1) 3.028 1.146 3.472 weight 1.000 ! spec=N, no=737, id=700, vol=4.391242e+06
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   93 and name  HB2) 3.258 1.327 1.327 weight 1.000 ! spec=N, no=738, id=701, vol=2.797530e+06
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   41 and name HG22) 3.442 1.481 1.481 weight 1.000 ! spec=N, no=739, id=702, vol=1.891354e+06
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   41 and name HG21)
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   41 and name HG23)
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   44 and name HD13) 3.553 1.578 1.578 weight 1.000 ! spec=N, no=741, id=703, vol=1.703369e+06
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   44 and name HD11)
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   44 and name HD12)
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   23 and name  HB2) 3.077 1.184 3.423 weight 1.000 ! spec=N, no=743, id=705, vol=3.812660e+06
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   24 and name HD13) 2.571 0.826 0.826 weight 1.000 ! spec=N, no=745, id=707, vol=1.108023e+07
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   24 and name HD11)
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   24 and name HD12)
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   24 and name   HG) 3.366 1.416 3.134 weight 1.000 ! spec=N, no=746, id=708, vol=2.217419e+06
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   25 and name  HB1) 3.460 1.496 1.496 weight 1.000 ! spec=N, no=747, id=709, vol=1.827564e+06
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   88 and name HG11) 2.942 1.082 3.558 weight 1.000 ! spec=N, no=748, id=710, vol=4.947102e+06
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   23 and name   HN) 3.611 1.629 1.629 weight 1.000 ! spec=N, no=749, id=711, vol=1.468445e+06
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name  HB2) 2.729 0.931 0.931 weight 1.000 ! spec=N, no=750, id=712, vol=8.728531e+06
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   57 and name HG21) 3.373 1.422 1.422 weight 1.000 ! spec=N, no=751, id=713, vol=2.171073e+06
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   57 and name HG22)
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   57 and name HG23)
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   22 and name HG11) 3.419 1.461 1.461 weight 1.000 ! spec=N, no=752, id=714, vol=2.127721e+06
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   61 and name   HN) 3.584 1.606 1.606 weight 1.000 ! spec=N, no=753, id=715, vol=1.360920e+06
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   93 and name  HG2) 2.595 0.842 0.842 weight 1.000 ! spec=N, no=754, id=716, vol=1.067161e+07
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   21 and name   HA) 3.585 1.606 1.606 weight 1.000 ! spec=N, no=755, id=717, vol=1.585739e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HB2) 3.139 1.231 1.231 weight 1.000 ! spec=N, no=757, id=718, vol=3.333571e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   29 and name   HA) 3.651 1.666 2.849 weight 1.000 ! spec=N, no=758, id=719, vol=1.418911e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   90 and name   HB) 3.502 1.533 1.533 weight 1.000 ! spec=N, no=759, id=720, vol=1.762881e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   51 and name   HN) 3.339 1.394 1.394 weight 1.000 ! spec=N, no=761, id=722, vol=2.316213e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   45 and name  HE1) 3.510 1.540 1.540 weight 1.000 ! spec=N, no=762, id=723, vol=1.792427e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   B" and resid  736 and name HD21) 3.047 1.161 3.453 weight 1.000 ! spec=N, no=763, id=724, vol=3.934235e+06
    or (segid "   A" and resid   49 and name   HN) (segid "   B" and resid  736 and name HD23)
    or (segid "   A" and resid   49 and name   HN) (segid "   B" and resid  736 and name HD22)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   25 and name   HA) 2.759 0.951 3.741 weight 1.000 ! spec=N, no=764, id=725, vol=7.553577e+06
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   87 and name   HB) 3.169 1.256 1.256 weight 1.000 ! spec=N, no=765, id=726, vol=3.284328e+06
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   31 and name   HA) 3.486 1.519 3.014 weight 1.000 ! spec=N, no=766, id=727, vol=1.686263e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   59 and name  HG1) 3.596 1.616 1.616 weight 1.000 ! spec=N, no=768, id=728, vol=1.413914e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   54 and name  HB2) 3.429 1.469 3.071 weight 1.000 ! spec=N, no=769, id=729, vol=1.899656e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   57 and name HG21) 3.306 1.366 1.366 weight 1.000 ! spec=N, no=770, id=730, vol=2.493692e+06
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   57 and name HG22)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   57 and name HG23)
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   90 and name HG12) 3.625 1.643 2.875 weight 1.000 ! spec=N, no=771, id=731, vol=1.424166e+06
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   90 and name HG11)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   90 and name HG13)
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   46 and name  HB1) 3.507 1.537 1.537 weight 1.000 ! spec=N, no=772, id=732, vol=1.860274e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   46 and name  HD1) 3.555 1.580 1.580 weight 1.000 ! spec=N, no=774, id=734, vol=1.750319e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   76 and name HG22) 3.407 1.451 1.451 weight 1.000 ! spec=N, no=775, id=735, vol=2.173599e+06
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   76 and name HG21)
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   76 and name HG23)
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   62 and name HD13) 2.868 1.028 1.028 weight 1.000 ! spec=N, no=776, id=736, vol=5.698024e+06
    or (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   62 and name HD11)
    or (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   62 and name HD12)
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   65 and name  HB2) 3.312 1.371 1.371 weight 1.000 ! spec=N, no=777, id=737, vol=2.494593e+06
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   88 and name HG22) 3.083 1.188 3.417 weight 1.000 ! spec=N, no=779, id=739, vol=3.753652e+06
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   88 and name HG23)
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   88 and name HG21)
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   65 and name   HG) 3.047 1.160 1.160 weight 1.000 ! spec=N, no=780, id=740, vol=4.225934e+06
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   72 and name   HN) 3.471 1.506 1.506 weight 1.000 ! spec=N, no=781, id=741, vol=1.855946e+06
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   64 and name  HB1) 3.412 1.455 3.088 weight 1.000 ! spec=N, no=782, id=742, vol=2.023121e+06
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   57 and name HG21) 3.629 1.646 2.871 weight 1.000 ! spec=N, no=783, id=743, vol=1.404479e+06
    or (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   57 and name HG22)
    or (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   57 and name HG23)
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   62 and name HD13) 2.530 0.800 0.800 weight 1.000 ! spec=N, no=785, id=745, vol=1.235977e+07
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   62 and name HD11)
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   62 and name HD12)
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   90 and name HG21) 3.231 1.305 1.305 weight 1.000 ! spec=N, no=786, id=746, vol=2.762642e+06
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   90 and name HG22)
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   90 and name HG23)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   35 and name  HB1) 3.605 1.624 1.624 weight 1.000 ! spec=N, no=787, id=747, vol=1.473903e+06
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   36 and name  HB1) 3.506 1.536 1.536 weight 1.000 ! spec=N, no=788, id=748, vol=1.830180e+06
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   36 and name  HB2) 3.604 1.624 1.624 weight 1.000 ! spec=N, no=790, id=750, vol=1.498408e+06
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   23 and name   HA) 3.517 1.546 1.546 weight 1.000 ! spec=N, no=791, id=751, vol=1.821232e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name  HD2) 3.298 1.359 1.359 weight 1.000 ! spec=N, no=792, id=752, vol=2.656291e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name  HD2) 3.599 1.619 1.619 weight 1.000 ! spec=N, no=793, id=753, vol=1.484796e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name   HA) 3.625 1.642 1.642 weight 1.000 ! spec=N, no=794, id=754, vol=1.419600e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   37 and name  HB2) 3.532 1.559 2.968 weight 1.000 ! spec=N, no=795, id=755, vol=1.642124e+06
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   86 and name  HB2) 3.354 1.406 1.406 weight 1.000 ! spec=N, no=796, id=756, vol=2.184370e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   76 and name   HA) 3.476 1.510 1.510 weight 1.000 ! spec=N, no=797, id=757, vol=1.760772e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   42 and name   HA) 3.419 1.461 3.081 weight 1.000 ! spec=N, no=798, id=758, vol=1.927198e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   69 and name   HN) 3.645 1.661 2.855 weight 1.000 ! spec=N, no=800, id=759, vol=1.273939e+06
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name   HA) 2.673 0.893 0.893 weight 1.000 ! spec=N, no=802, id=761, vol=8.699355e+06
assign (segid "   A" and resid   91 and name  HD1) (segid "   A" and resid   90 and name   HA) 3.168 1.255 1.255 weight 1.000 ! spec=aro, no=1, id=2069, vol=7.546200e+06
    or (segid "   A" and resid   91 and name  HD2) (segid "   A" and resid   90 and name   HA)
assign (segid "   A" and resid   91 and name  HD1) (segid "   A" and resid   91 and name   HA) 2.897 1.049 1.049 weight 1.000 ! spec=aro, no=2, id=2070, vol=1.247272e+07
    or (segid "   A" and resid   91 and name  HD2) (segid "   A" and resid   91 and name   HA)
assign (segid "   A" and resid   91 and name  HD1) (segid "   A" and resid   63 and name  HD1) 2.798 1.098 3.702 weight 1.000 ! spec=aro, no=3, id=2071, vol=1.451358e+07
    or (segid "   A" and resid   91 and name  HD2) (segid "   A" and resid   63 and name  HD1)
assign (segid "   A" and resid   91 and name  HD1) (segid "   A" and resid   89 and name  HB2) 2.951 1.089 1.089 weight 1.000 ! spec=aro, no=4, id=2072, vol=1.084171e+07
    or (segid "   A" and resid   91 and name  HD2) (segid "   A" and resid   89 and name  HB2)
assign (segid "   A" and resid   91 and name  HD1) (segid "   A" and resid   63 and name  HG2) 2.793 0.975 0.975 weight 1.000 ! spec=aro, no=5, id=2073, vol=1.493467e+07
    or (segid "   A" and resid   91 and name  HD2) (segid "   A" and resid   63 and name  HG2)
assign (segid "   A" and resid   91 and name  HD1) (segid "   A" and resid   65 and name HD21) 2.753 0.947 0.947 weight 1.000 ! spec=aro, no=6, id=2074, vol=1.627458e+07
    or (segid "   A" and resid   91 and name  HD1) (segid "   A" and resid   65 and name HD23)
    or (segid "   A" and resid   91 and name  HD1) (segid "   A" and resid   65 and name HD22)
    or (segid "   A" and resid   91 and name  HD2) (segid "   A" and resid   65 and name HD21)
    or (segid "   A" and resid   91 and name  HD2) (segid "   A" and resid   65 and name HD23)
    or (segid "   A" and resid   91 and name  HD2) (segid "   A" and resid   65 and name HD22)
assign (segid "   A" and resid   51 and name  HD1) (segid "   A" and resid   52 and name  HB2) 3.090 1.193 1.193 weight 1.000 ! spec=aro, no=7, id=2075, vol=7.855045e+06
    or (segid "   A" and resid   51 and name  HD2) (segid "   A" and resid   52 and name  HB2)
assign (segid "   A" and resid   91 and name  HE1) (segid "   A" and resid   91 and name  HD1) 2.125 0.564 0.564 weight 1.000 ! spec=aro, no=9, id=2077, vol=7.422673e+07
    or (segid "   A" and resid   91 and name  HE1) (segid "   A" and resid   91 and name  HD2)
    or (segid "   A" and resid   91 and name  HE2) (segid "   A" and resid   91 and name  HD1)
    or (segid "   A" and resid   91 and name  HE2) (segid "   A" and resid   91 and name  HD2)
assign (segid "   A" and resid   51 and name  HE1) (segid "   A" and resid   57 and name   HB) 2.863 1.163 3.637 weight 1.000 ! spec=aro, no=10, id=2078, vol=1.253591e+07
    or (segid "   A" and resid   51 and name  HE2) (segid "   A" and resid   57 and name   HB)
assign (segid "   A" and resid   91 and name  HE1) (segid "   A" and resid   89 and name  HG1) 3.026 1.326 3.474 weight 1.000 ! spec=aro, no=11, id=2079, vol=1.003943e+07
    or (segid "   A" and resid   91 and name  HE2) (segid "   A" and resid   89 and name  HG1)
assign (segid "   A" and resid   91 and name  HE1) (segid "   A" and resid   65 and name  HB1) 2.555 0.816 0.816 weight 1.000 ! spec=aro, no=12, id=2080, vol=2.657796e+07
    or (segid "   A" and resid   91 and name  HE2) (segid "   A" and resid   65 and name  HB1)
assign (segid "   A" and resid   91 and name  HE1) (segid "   A" and resid   65 and name   HG) 2.958 1.258 3.542 weight 1.000 ! spec=aro, no=13, id=2081, vol=1.121409e+07
    or (segid "   A" and resid   91 and name  HE2) (segid "   A" and resid   65 and name   HG)
assign (segid "   A" and resid   91 and name  HE1) (segid "   A" and resid   65 and name  HB2) 3.126 1.221 1.221 weight 1.000 ! spec=aro, no=14, id=2082, vol=8.070307e+06
    or (segid "   A" and resid   91 and name  HE2) (segid "   A" and resid   65 and name  HB2)
assign (segid "   A" and resid   91 and name  HE1) (segid "   A" and resid   65 and name HD21) 2.592 0.840 0.840 weight 1.000 ! spec=aro, no=15, id=2083, vol=2.378670e+07
    or (segid "   A" and resid   91 and name  HE1) (segid "   A" and resid   65 and name HD23)
    or (segid "   A" and resid   91 and name  HE1) (segid "   A" and resid   65 and name HD22)
    or (segid "   A" and resid   91 and name  HE2) (segid "   A" and resid   65 and name HD21)
    or (segid "   A" and resid   91 and name  HE2) (segid "   A" and resid   65 and name HD23)
    or (segid "   A" and resid   91 and name  HE2) (segid "   A" and resid   65 and name HD22)
assign (segid "   A" and resid   51 and name  HD1) (segid "   A" and resid   51 and name  HE1) 2.731 0.932 0.932 weight 1.000 ! spec=aro, no=16, id=2084, vol=1.765379e+07
    or (segid "   A" and resid   51 and name  HD1) (segid "   A" and resid   51 and name  HE2)
    or (segid "   A" and resid   51 and name  HD2) (segid "   A" and resid   51 and name  HE1)
    or (segid "   A" and resid   51 and name  HD2) (segid "   A" and resid   51 and name  HE2)
assign (segid "   A" and resid   51 and name  HD1) (segid "   A" and resid   52 and name   HA) 3.109 1.208 1.208 weight 1.000 ! spec=aro, no=17, id=2085, vol=7.548702e+06
    or (segid "   A" and resid   51 and name  HD2) (segid "   A" and resid   52 and name   HA)
assign (segid "   A" and resid   51 and name  HD1) (segid "   B" and resid  733 and name HG22) 2.845 1.012 1.012 weight 1.000 ! spec=aro, no=18, id=2086, vol=1.308701e+07
    or (segid "   A" and resid   51 and name  HD1) (segid "   B" and resid  733 and name HG23)
    or (segid "   A" and resid   51 and name  HD1) (segid "   B" and resid  733 and name HG21)
    or (segid "   A" and resid   51 and name  HD2) (segid "   B" and resid  733 and name HG22)
    or (segid "   A" and resid   51 and name  HD2) (segid "   B" and resid  733 and name HG23)
    or (segid "   A" and resid   51 and name  HD2) (segid "   B" and resid  733 and name HG21)
assign (segid "   A" and resid   64 and name  HD1) (segid "   A" and resid   88 and name HD11) 3.014 1.136 1.136 weight 1.000 ! spec=aro, no=20, id=2088, vol=9.033699e+06
    or (segid "   A" and resid   64 and name  HD1) (segid "   A" and resid   88 and name HD12)
    or (segid "   A" and resid   64 and name  HD1) (segid "   A" and resid   88 and name HD13)
    or (segid "   A" and resid   64 and name  HD2) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   64 and name  HD2) (segid "   A" and resid   88 and name HD12)
    or (segid "   A" and resid   64 and name  HD2) (segid "   A" and resid   88 and name HD13)
assign (segid "   A" and resid   51 and name  HE1) (segid "   A" and resid   55 and name HE22) 2.478 0.767 0.767 weight 1.000 ! spec=aro, no=21, id=2089, vol=2.979200e+07
    or (segid "   A" and resid   51 and name  HE2) (segid "   A" and resid   55 and name HE22)
assign (segid "   A" and resid   51 and name  HE1) (segid "   A" and resid   90 and name HG21) 3.204 1.283 1.283 weight 1.000 ! spec=aro, no=22, id=2090, vol=7.253697e+06
    or (segid "   A" and resid   51 and name  HE1) (segid "   A" and resid   90 and name HG22)
    or (segid "   A" and resid   51 and name  HE1) (segid "   A" and resid   90 and name HG23)
    or (segid "   A" and resid   51 and name  HE2) (segid "   A" and resid   90 and name HG21)
    or (segid "   A" and resid   51 and name  HE2) (segid "   A" and resid   90 and name HG22)
    or (segid "   A" and resid   51 and name  HE2) (segid "   A" and resid   90 and name HG23)
assign (segid "   A" and resid   51 and name  HE1) (segid "   A" and resid   26 and name HG21) 3.029 1.329 3.471 weight 1.000 ! spec=aro, no=23, id=2091, vol=9.001493e+06
    or (segid "   A" and resid   51 and name  HE1) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   51 and name  HE1) (segid "   A" and resid   26 and name HG23)
    or (segid "   A" and resid   51 and name  HE2) (segid "   A" and resid   26 and name HG21)
    or (segid "   A" and resid   51 and name  HE2) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   51 and name  HE2) (segid "   A" and resid   26 and name HG23)
assign (segid "   A" and resid   51 and name  HE1) (segid "   A" and resid   57 and name HG12) 2.753 0.947 0.947 weight 1.000 ! spec=aro, no=24, id=2092, vol=1.597901e+07
    or (segid "   A" and resid   51 and name  HE1) (segid "   A" and resid   57 and name HG11)
    or (segid "   A" and resid   51 and name  HE1) (segid "   A" and resid   57 and name HG13)
    or (segid "   A" and resid   51 and name  HE2) (segid "   A" and resid   57 and name HG12)
    or (segid "   A" and resid   51 and name  HE2) (segid "   A" and resid   57 and name HG11)
    or (segid "   A" and resid   51 and name  HE2) (segid "   A" and resid   57 and name HG13)
assign (segid "   A" and resid   51 and name  HE1) (segid "   A" and resid   55 and name  HG2) 3.030 1.147 1.147 weight 1.000 ! spec=aro, no=26, id=2094, vol=9.428197e+06
    or (segid "   A" and resid   51 and name  HE2) (segid "   A" and resid   55 and name  HG2)
assign (segid "   A" and resid   64 and name  HD1) (segid "   A" and resid   62 and name   HN) 2.779 1.079 3.721 weight 1.000 ! spec=aro, no=27, id=2095, vol=1.523229e+07
    or (segid "   A" and resid   64 and name  HD2) (segid "   A" and resid   62 and name   HN)
assign (segid "   A" and resid   64 and name  HD1) (segid "   A" and resid   26 and name HG21) 3.217 1.293 1.293 weight 1.000 ! spec=aro, no=28, id=2096, vol=5.921010e+06
    or (segid "   A" and resid   64 and name  HD1) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   64 and name  HD1) (segid "   A" and resid   26 and name HG23)
    or (segid "   A" and resid   64 and name  HD2) (segid "   A" and resid   26 and name HG21)
    or (segid "   A" and resid   64 and name  HD2) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   64 and name  HD2) (segid "   A" and resid   26 and name HG23)


assign (segid "   B" and resid  726 and name HG22) (segid "   B" and resid  727 and name  HG1) 2.902 1.053 1.053 weight 1.000 ! spec=20C, no=6, id=1885, vol=5.744371e+06
    or (segid "   B" and resid  726 and name HG21) (segid "   B" and resid  727 and name  HG1)
    or (segid "   B" and resid  726 and name HG23) (segid "   B" and resid  727 and name  HG1)
    or (segid "   B" and resid  726 and name HG22) (segid "   B" and resid  727 and name  HG2)
    or (segid "   B" and resid  726 and name HG21) (segid "   B" and resid  727 and name  HG2)
    or (segid "   B" and resid  726 and name HG23) (segid "   B" and resid  727 and name  HG2)
assign (segid "   B" and resid  721 and name  HD1) (segid "   B" and resid  721 and name  HE2) 2.377 0.706 0.706 weight 1.000 ! spec=20C, no=10, id=1889, vol=1.982982e+07
    or (segid "   B" and resid  721 and name  HD1) (segid "   B" and resid  721 and name  HE1)
    or (segid "   B" and resid  721 and name  HD2) (segid "   B" and resid  721 and name  HE2)
assign (segid "   B" and resid  721 and name  HD2) (segid "   B" and resid  721 and name  HB1) 2.744 0.942 0.942 weight 1.000 ! spec=20C, no=11, id=1890, vol=8.096939e+06
    or (segid "   B" and resid  721 and name  HD1) (segid "   B" and resid  721 and name  HB1)
assign (segid "   B" and resid  721 and name  HD2) (segid "   B" and resid  721 and name  HG1) 1.756 0.386 0.386 weight 1.000 ! spec=20C, no=12, id=1891, vol=1.165211e+08
    or (segid "   B" and resid  721 and name  HD2) (segid "   B" and resid  721 and name  HG2)
    or (segid "   B" and resid  721 and name  HD1) (segid "   B" and resid  721 and name  HG1)
assign (segid "   B" and resid  721 and name  HB1) (segid "   B" and resid  721 and name  HG1) 2.667 0.889 0.889 weight 1.000 ! spec=20C, no=14, id=1893, vol=1.004119e+07
    or (segid "   B" and resid  721 and name  HB1) (segid "   B" and resid  721 and name  HG2)
assign (segid "   B" and resid  724 and name   HB) (segid "   B" and resid  724 and name HG21) 2.731 0.932 0.932 weight 1.000 ! spec=20C, no=16, id=1895, vol=8.473483e+06
    or (segid "   B" and resid  724 and name   HB) (segid "   B" and resid  724 and name HG22)
    or (segid "   B" and resid  724 and name   HB) (segid "   B" and resid  724 and name HG23)
    or (segid "   B" and resid  724 and name HG12) (segid "   B" and resid  724 and name   HB)
    or (segid "   B" and resid  724 and name HG11) (segid "   B" and resid  724 and name   HB)
    or (segid "   B" and resid  724 and name HG13) (segid "   B" and resid  724 and name   HB)
assign (segid "   B" and resid  721 and name  HE2) (segid "   B" and resid  721 and name  HB1) 3.191 1.273 1.273 weight 1.000 ! spec=20C, no=17, id=1896, vol=3.115718e+06
    or (segid "   B" and resid  721 and name  HE1) (segid "   B" and resid  721 and name  HB1)
assign (segid "   B" and resid  721 and name  HE2) (segid "   B" and resid  721 and name  HG2) 2.838 1.007 1.007 weight 1.000 ! spec=20C, no=18, id=1897, vol=6.819516e+06
    or (segid "   B" and resid  721 and name  HE1) (segid "   B" and resid  721 and name  HG1)
    or (segid "   B" and resid  721 and name  HE1) (segid "   B" and resid  721 and name  HG2)
assign (segid "   B" and resid  727 and name   HA) (segid "   B" and resid  727 and name  HG2) 2.573 0.828 0.828 weight 1.000 ! spec=20C, no=34, id=1913, vol=1.174664e+07
    or (segid "   B" and resid  727 and name   HA) (segid "   B" and resid  727 and name  HG1)
assign (segid "   B" and resid  733 and name HG22) (segid "   B" and resid  733 and name HG11) 2.496 0.779 0.779 weight 1.000 ! spec=20C, no=41, id=1920, vol=1.465081e+07
    or (segid "   B" and resid  733 and name HG23) (segid "   B" and resid  733 and name HG11)
    or (segid "   B" and resid  733 and name HG21) (segid "   B" and resid  733 and name HG11)
    or (segid "   B" and resid  733 and name HG22) (segid "   B" and resid  733 and name HG12)
    or (segid "   B" and resid  733 and name HG23) (segid "   B" and resid  733 and name HG12)
    or (segid "   B" and resid  733 and name HG21) (segid "   B" and resid  733 and name HG12)
assign (segid "   B" and resid  733 and name HD11) (segid "   B" and resid  733 and name HG11) 2.244 0.629 0.629 weight 1.000 ! spec=20C, no=48, id=1927, vol=2.796729e+07
    or (segid "   B" and resid  733 and name HD12) (segid "   B" and resid  733 and name HG11)
    or (segid "   B" and resid  733 and name HD13) (segid "   B" and resid  733 and name HG11)
    or (segid "   B" and resid  733 and name HD11) (segid "   B" and resid  733 and name HG12)
    or (segid "   B" and resid  733 and name HD12) (segid "   B" and resid  733 and name HG12)
    or (segid "   B" and resid  733 and name HD13) (segid "   B" and resid  733 and name HG12)
assign (segid "   B" and resid  735 and name HG21) (segid "   A" and resid   50 and name  HB1) 3.371 1.420 1.420 weight 1.000 ! spec=20C, no=53, id=1932, vol=2.387335e+06
    or (segid "   B" and resid  735 and name HG22) (segid "   A" and resid   50 and name  HB1)
    or (segid "   B" and resid  735 and name HG23) (segid "   A" and resid   50 and name  HB1)
    or (segid "   B" and resid  735 and name HG21) (segid "   A" and resid   50 and name  HB2)
    or (segid "   B" and resid  735 and name HG22) (segid "   A" and resid   50 and name  HB2)
    or (segid "   B" and resid  735 and name HG23) (segid "   A" and resid   50 and name  HB2)
assign (segid "   B" and resid  735 and name HG21) (segid "   B" and resid  736 and name  HB2) 2.792 0.975 0.975 weight 1.000 ! spec=20C, no=56, id=1935, vol=7.722861e+06
    or (segid "   B" and resid  735 and name HG22) (segid "   B" and resid  736 and name  HB2)
    or (segid "   B" and resid  735 and name HG23) (segid "   B" and resid  736 and name  HB2)
    or (segid "   B" and resid  735 and name HG21) (segid "   B" and resid  736 and name  HB1)
    or (segid "   B" and resid  735 and name HG22) (segid "   B" and resid  736 and name  HB1)
    or (segid "   B" and resid  735 and name HG23) (segid "   B" and resid  736 and name  HB1)
assign (segid "   B" and resid  735 and name HG21) (segid "   A" and resid   37 and name  HG2) 3.049 1.349 3.451 weight 1.000 ! spec=20C, no=57, id=1936, vol=4.169564e+06
    or (segid "   B" and resid  735 and name HG22) (segid "   A" and resid   37 and name  HG2)
    or (segid "   B" and resid  735 and name HG23) (segid "   A" and resid   37 and name  HG2)
    or (segid "   B" and resid  735 and name HG21) (segid "   A" and resid   37 and name  HG1)
    or (segid "   B" and resid  735 and name HG22) (segid "   A" and resid   37 and name  HG1)
    or (segid "   B" and resid  735 and name HG23) (segid "   A" and resid   37 and name  HG1)
assign (segid "   B" and resid  736 and name HD13) (segid "   B" and resid  736 and name  HB2) 2.599 0.844 0.844 weight 1.000 ! spec=20C, no=62, id=1941, vol=1.139056e+07
    or (segid "   B" and resid  736 and name HD11) (segid "   B" and resid  736 and name  HB2)
    or (segid "   B" and resid  736 and name HD12) (segid "   B" and resid  736 and name  HB2)
    or (segid "   B" and resid  736 and name HD13) (segid "   B" and resid  736 and name  HB1)
    or (segid "   B" and resid  736 and name HD11) (segid "   B" and resid  736 and name  HB1)
    or (segid "   B" and resid  736 and name HD12) (segid "   B" and resid  736 and name  HB1)
assign (segid "   B" and resid  736 and name HD13) (segid "   A" and resid   46 and name  HG2) 2.962 1.096 1.096 weight 1.000 ! spec=20C, no=63, id=1942, vol=5.165832e+06
    or (segid "   B" and resid  736 and name HD11) (segid "   A" and resid   46 and name  HG2)
    or (segid "   B" and resid  736 and name HD12) (segid "   A" and resid   46 and name  HG2)
    or (segid "   B" and resid  736 and name HD13) (segid "   A" and resid   46 and name  HG1)
    or (segid "   B" and resid  736 and name HD11) (segid "   A" and resid   46 and name  HG1)
    or (segid "   B" and resid  736 and name HD12) (segid "   A" and resid   46 and name  HG1)
assign (segid "   B" and resid  736 and name HD13) (segid "   A" and resid   44 and name   HG) 3.147 1.447 3.353 weight 1.000 ! spec=20C, no=64, id=1943, vol=3.563550e+06
    or (segid "   B" and resid  736 and name HD11) (segid "   A" and resid   44 and name   HG)
    or (segid "   B" and resid  736 and name HD12) (segid "   A" and resid   44 and name   HG)
    or (segid "   B" and resid  736 and name HD13) (segid "   B" and resid  734 and name HD11)
    or (segid "   B" and resid  736 and name HD13) (segid "   B" and resid  734 and name HD12)
    or (segid "   B" and resid  736 and name HD13) (segid "   B" and resid  734 and name HD13)
    or (segid "   B" and resid  736 and name HD11) (segid "   B" and resid  734 and name HD11)
    or (segid "   B" and resid  736 and name HD11) (segid "   B" and resid  734 and name HD12)
    or (segid "   B" and resid  736 and name HD11) (segid "   B" and resid  734 and name HD13)
    or (segid "   B" and resid  736 and name HD12) (segid "   B" and resid  734 and name HD11)
    or (segid "   B" and resid  736 and name HD12) (segid "   B" and resid  734 and name HD12)
    or (segid "   B" and resid  736 and name HD12) (segid "   B" and resid  734 and name HD13)
assign (segid "   B" and resid  736 and name HD21) (segid "   B" and resid  736 and name  HB1) 2.699 0.911 0.911 weight 1.000 ! spec=20C, no=72, id=1951, vol=9.387953e+06
    or (segid "   B" and resid  736 and name HD23) (segid "   B" and resid  736 and name  HB1)
    or (segid "   B" and resid  736 and name HD22) (segid "   B" and resid  736 and name  HB1)
    or (segid "   B" and resid  736 and name HD21) (segid "   B" and resid  736 and name  HB2)
    or (segid "   B" and resid  736 and name HD23) (segid "   B" and resid  736 and name  HB2)
    or (segid "   B" and resid  736 and name HD22) (segid "   B" and resid  736 and name  HB2)
assign (segid "   B" and resid  736 and name  HB1) (segid "   A" and resid   46 and name  HB1) 3.510 1.540 1.540 weight 1.000 ! spec=20C, no=78, id=1957, vol=2.016743e+06
    or (segid "   B" and resid  736 and name  HB2) (segid "   A" and resid   46 and name  HB1)
assign (segid "   B" and resid  733 and name   HB) (segid "   B" and resid  732 and name  HG1) 3.455 1.492 1.492 weight 1.000 ! spec=20C, no=79, id=1958, vol=2.111123e+06
    or (segid "   B" and resid  733 and name   HB) (segid "   B" and resid  732 and name  HG2)
assign (segid "   B" and resid  732 and name  HB2) (segid "   B" and resid  732 and name   HA) 2.733 0.934 0.934 weight 1.000 ! spec=20C, no=80, id=1959, vol=8.511847e+06
    or (segid "   B" and resid  732 and name  HB1) (segid "   B" and resid  732 and name   HA)
assign (segid "   B" and resid  730 and name  HG1) (segid "   B" and resid  729 and name   HA) 3.365 1.415 1.415 weight 1.000 ! spec=20C, no=81, id=1960, vol=2.549666e+06
    or (segid "   B" and resid  730 and name  HG2) (segid "   B" and resid  729 and name   HA)
assign (segid "   B" and resid  730 and name  HG1) (segid "   B" and resid  729 and name  HB1) 3.424 1.466 1.466 weight 1.000 ! spec=20C, no=82, id=1961, vol=2.148495e+06
    or (segid "   B" and resid  730 and name  HG2) (segid "   B" and resid  729 and name  HB1)
assign (segid "   B" and resid  727 and name  HB2) (segid "   B" and resid  727 and name   HA) 2.596 0.842 0.842 weight 1.000 ! spec=20C, no=83, id=1962, vol=1.144404e+07
    or (segid "   B" and resid  727 and name  HB1) (segid "   B" and resid  727 and name   HA)
assign (segid "   B" and resid  727 and name  HB1) (segid "   B" and resid  727 and name  HG2) 2.026 0.513 0.513 weight 1.000 ! spec=20C, no=84, id=1963, vol=5.135727e+07
    or (segid "   B" and resid  727 and name  HB2) (segid "   B" and resid  727 and name  HG1)
    or (segid "   B" and resid  727 and name  HB1) (segid "   B" and resid  727 and name  HG1)
assign (segid "   B" and resid  731 and name  HG2) (segid "   B" and resid  731 and name  HB1) 2.089 0.545 0.545 weight 1.000 ! spec=20C, no=88, id=1967, vol=4.321117e+07
    or (segid "   B" and resid  731 and name  HG1) (segid "   B" and resid  731 and name  HB1)
    or (segid "   B" and resid  731 and name  HG1) (segid "   B" and resid  731 and name  HB2)
assign (segid "   B" and resid  732 and name  HG1) (segid "   B" and resid  733 and name HG11) 3.417 1.460 1.460 weight 1.000 ! spec=20C, no=89, id=1968, vol=2.085326e+06
    or (segid "   B" and resid  732 and name  HG2) (segid "   B" and resid  733 and name HG11)
    or (segid "   B" and resid  732 and name  HG2) (segid "   B" and resid  733 and name HG12)
assign (segid "   B" and resid  730 and name  HB1) (segid "   B" and resid  730 and name  HG1) 1.659 0.344 0.344 weight 1.000 ! spec=20C, no=90, id=1969, vol=1.692890e+08
    or (segid "   B" and resid  730 and name  HB2) (segid "   B" and resid  730 and name  HG2)
    or (segid "   B" and resid  730 and name  HB2) (segid "   B" and resid  730 and name  HG1)
assign (segid "   B" and resid  727 and name  HG2) (segid "   B" and resid  727 and name HE22) 3.520 1.549 1.549 weight 1.000 ! spec=20C, no=92, id=1971, vol=1.902516e+06
    or (segid "   B" and resid  727 and name  HG1) (segid "   B" and resid  727 and name HE22)
assign (segid "   B" and resid  729 and name  HB2) (segid "   B" and resid  730 and name  HG1) 3.331 1.631 3.169 weight 1.000 ! spec=20C, no=95, id=1974, vol=2.726818e+06
    or (segid "   B" and resid  729 and name  HB2) (segid "   B" and resid  730 and name  HG2)
assign (segid "   B" and resid  728 and name  HB1) (segid "   B" and resid  727 and name  HG1) 3.399 1.444 1.444 weight 1.000 ! spec=20C, no=100, id=1979, vol=2.484884e+06
    or (segid "   B" and resid  728 and name  HB1) (segid "   B" and resid  727 and name  HG2)
    or (segid "   B" and resid  728 and name  HB2) (segid "   B" and resid  727 and name  HG1)
assign (segid "   B" and resid  737 and name  HB1) (segid "   B" and resid  737 and name   HN) 2.963 1.097 1.097 weight 1.000 ! spec=20C, no=111, id=1990, vol=4.927374e+06
    or (segid "   B" and resid  737 and name  HB2) (segid "   B" and resid  737 and name   HN)
assign (segid "   B" and resid  737 and name  HB2) (segid "   B" and resid  737 and name   HA) 2.975 1.107 1.107 weight 1.000 ! spec=20C, no=112, id=1991, vol=5.475439e+06
    or (segid "   B" and resid  737 and name  HB1) (segid "   B" and resid  737 and name   HA)
assign (segid "   B" and resid  731 and name   HA) (segid "   B" and resid  731 and name  HB1) 2.431 0.739 0.739 weight 1.000 ! spec=20C, no=117, id=1996, vol=1.765758e+07
    or (segid "   B" and resid  731 and name   HA) (segid "   B" and resid  731 and name  HB2)
assign (segid "   B" and resid  739 and name   HA) (segid "   B" and resid  738 and name  HB2) 3.147 1.238 1.238 weight 1.000 ! spec=20C, no=126, id=2005, vol=3.604080e+06
    or (segid "   B" and resid  739 and name   HA) (segid "   B" and resid  738 and name  HB1)
assign (segid "   B" and resid  738 and name   HA) (segid "   B" and resid  738 and name  HB1) 2.329 0.678 0.678 weight 1.000 ! spec=20C, no=131, id=2010, vol=2.205676e+07
    or (segid "   B" and resid  738 and name   HA) (segid "   B" and resid  738 and name  HB2)
assign (segid "   B" and resid  738 and name  HB1) (segid "   A" and resid   39 and name  HE2) 3.560 1.585 1.585 weight 1.000 ! spec=20C, no=132, id=2011, vol=1.810291e+06
    or (segid "   B" and resid  738 and name  HB2) (segid "   A" and resid   39 and name  HE2)
assign (segid "   B" and resid  735 and name HG21) (segid "   A" and resid   23 and name  HG2) 2.748 1.048 3.752 weight 1.000 ! spec=20C, no=147, id=2026, vol=8.116770e+06
    or (segid "   B" and resid  735 and name HG22) (segid "   A" and resid   23 and name  HG2)
    or (segid "   B" and resid  735 and name HG23) (segid "   A" and resid   23 and name  HG2)
    or (segid "   B" and resid  735 and name HG21) (segid "   A" and resid   42 and name HG22)
    or (segid "   B" and resid  735 and name HG21) (segid "   A" and resid   42 and name HG21)
    or (segid "   B" and resid  735 and name HG21) (segid "   A" and resid   42 and name HG23)
    or (segid "   B" and resid  735 and name HG22) (segid "   A" and resid   42 and name HG22)
    or (segid "   B" and resid  735 and name HG22) (segid "   A" and resid   42 and name HG21)
    or (segid "   B" and resid  735 and name HG22) (segid "   A" and resid   42 and name HG23)
    or (segid "   B" and resid  735 and name HG23) (segid "   A" and resid   42 and name HG22)
    or (segid "   B" and resid  735 and name HG23) (segid "   A" and resid   42 and name HG21)
    or (segid "   B" and resid  735 and name HG23) (segid "   A" and resid   42 and name HG23)
assign (segid "   B" and resid  735 and name HG12) (segid "   B" and resid  736 and name  HB1) 2.602 0.902 3.898 weight 1.000 ! spec=20C, no=157, id=2036, vol=1.171398e+07
    or (segid "   B" and resid  735 and name HG11) (segid "   B" and resid  736 and name  HB1)
    or (segid "   B" and resid  735 and name HG13) (segid "   B" and resid  736 and name  HB1)
    or (segid "   B" and resid  735 and name HG12) (segid "   B" and resid  736 and name  HB2)
    or (segid "   B" and resid  735 and name HG11) (segid "   B" and resid  736 and name  HB2)
    or (segid "   B" and resid  735 and name HG13) (segid "   B" and resid  736 and name  HB2)
assign (segid "   B" and resid  736 and name HD21) (segid "   A" and resid   43 and name  HB2) 3.624 1.642 1.642 weight 1.000 ! spec=20C, no=162, id=2041, vol=1.703249e+06
    or (segid "   B" and resid  736 and name HD23) (segid "   A" and resid   43 and name  HB2)
    or (segid "   B" and resid  736 and name HD22) (segid "   A" and resid   43 and name  HB2)
    or (segid "   A" and resid   48 and name   HA) (segid "   B" and resid  736 and name HD21)
    or (segid "   A" and resid   48 and name   HA) (segid "   B" and resid  736 and name HD23)
    or (segid "   A" and resid   48 and name   HA) (segid "   B" and resid  736 and name HD22)
assign (segid "   B" and resid  734 and name HG11) (segid "   A" and resid   54 and name  HB2) 3.577 1.599 1.599 weight 1.000 ! spec=20C, no=165, id=2044, vol=1.674669e+06
    or (segid "   B" and resid  734 and name HG11) (segid "   A" and resid   54 and name  HB1)
assign (segid "   B" and resid  736 and name  HB2) (segid "   B" and resid  735 and name   HA) 3.703 1.714 1.714 weight 1.000 ! spec=20C, no=169, id=2048, vol=1.538891e+06
    or (segid "   B" and resid  736 and name  HB1) (segid "   B" and resid  735 and name   HA)
assign (segid "   B" and resid  736 and name   HG) (segid "   B" and resid  736 and name  HB2) 2.699 0.910 0.910 weight 1.000 ! spec=20C, no=171, id=2050, vol=9.503393e+06
    or (segid "   B" and resid  736 and name   HG) (segid "   B" and resid  736 and name  HB1)
assign (segid "   B" and resid  731 and name  HG1) (segid "   B" and resid  731 and name  HB1) 2.343 0.686 0.686 weight 1.000 ! spec=20C, no=173, id=2052, vol=2.202002e+07
    or (segid "   B" and resid  731 and name  HG1) (segid "   B" and resid  731 and name  HB2)
assign (segid "   B" and resid  732 and name  HB2) (segid "   B" and resid  731 and name   HN) 2.875 1.175 3.625 weight 1.000 ! spec=20C, no=174, id=2053, vol=6.694778e+06
    or (segid "   B" and resid  732 and name  HB1) (segid "   B" and resid  731 and name   HN)
assign (segid "   B" and resid  731 and name  HG1) (segid "   B" and resid  733 and name HG12) 3.712 1.723 1.723 weight 1.000 ! spec=20C, no=176, id=2055, vol=1.463136e+06
    or (segid "   B" and resid  731 and name  HG1) (segid "   B" and resid  733 and name HG11)
assign (segid "   B" and resid  732 and name  HG2) (segid "   B" and resid  732 and name   HN) 3.549 1.575 1.575 weight 1.000 ! spec=20C, no=177, id=2056, vol=1.805166e+06
    or (segid "   B" and resid  732 and name  HG1) (segid "   B" and resid  732 and name   HN)
assign (segid "   B" and resid  739 and name  HB2) (segid "   B" and resid  740 and name  HB1) 3.681 1.694 1.694 weight 1.000 ! spec=20C, no=179, id=2057, vol=1.499580e+06
    or (segid "   B" and resid  739 and name  HB1) (segid "   B" and resid  740 and name  HB1)
assign (segid "   B" and resid  724 and name   HA) (segid "   B" and resid  723 and name  HB2) 3.240 1.312 1.312 weight 1.000 ! spec=20C, no=182, id=2060, vol=2.976502e+06
    or (segid "   B" and resid  724 and name   HA) (segid "   B" and resid  723 and name  HB1)
assign (segid "   B" and resid  737 and name   HA) (segid "   B" and resid  738 and name  HB1) 3.583 1.605 1.605 weight 1.000 ! spec=20C, no=188, id=2066, vol=1.726926e+06
    or (segid "   B" and resid  737 and name   HA) (segid "   B" and resid  738 and name  HB2)
assign (segid "   B" and resid  726 and name   HN) (segid "   B" and resid  727 and name  HG2) 4.106 2.108 2.108 weight 1.000 ! spec=20N, no=5, id=1831, vol=1.221248e+06
    or (segid "   B" and resid  726 and name   HN) (segid "   B" and resid  727 and name  HG1)
assign (segid "   B" and resid  732 and name   HN) (segid "   B" and resid  731 and name  HG1) 2.926 1.070 1.070 weight 1.000 ! spec=20N, no=17, id=1841, vol=1.117629e+07
    or (segid "   B" and resid  732 and name   HN) (segid "   B" and resid  731 and name  HG2)
assign (segid "   B" and resid  732 and name   HN) (segid "   B" and resid  732 and name  HB2) 2.493 0.777 0.777 weight 1.000 ! spec=20N, no=18, id=1842, vol=2.923056e+07
    or (segid "   B" and resid  732 and name   HN) (segid "   B" and resid  732 and name  HB1)
assign (segid "   B" and resid  739 and name   HN) (segid "   B" and resid  738 and name  HB2) 3.205 1.284 1.284 weight 1.000 ! spec=20N, no=24, id=1848, vol=6.166172e+06
    or (segid "   B" and resid  739 and name   HN) (segid "   B" and resid  738 and name  HB1)
assign (segid "   B" and resid  723 and name   HN) (segid "   B" and resid  723 and name  HB2) 3.452 1.489 1.489 weight 1.000 ! spec=20N, no=28, id=1852, vol=4.017037e+06
    or (segid "   B" and resid  723 and name   HN) (segid "   B" and resid  723 and name  HB1)
assign (segid "   B" and resid  727 and name   HN) (segid "   B" and resid  727 and name  HB2) 2.837 1.006 1.006 weight 1.000 ! spec=20N, no=30, id=1854, vol=1.263964e+07
    or (segid "   B" and resid  727 and name   HN) (segid "   B" and resid  727 and name  HB1)
assign (segid "   B" and resid  728 and name   HN) (segid "   B" and resid  727 and name  HG2) 4.005 2.005 2.005 weight 1.000 ! spec=20N, no=36, id=1860, vol=1.727696e+06
    or (segid "   B" and resid  728 and name   HN) (segid "   B" and resid  727 and name  HG1)
assign (segid "   B" and resid  727 and name HE21) (segid "   B" and resid  727 and name  HG2) 3.665 1.679 1.679 weight 1.000 ! spec=20N, no=51, id=1874, vol=2.603371e+06
    or (segid "   B" and resid  727 and name HE21) (segid "   B" and resid  727 and name  HG1)
assign (segid "   B" and resid  732 and name   HN) (segid "   B" and resid  733 and name HG12) 4.161 2.164 2.164 weight 1.000 ! spec=20N, no=53, id=1876, vol=1.254975e+06
    or (segid "   B" and resid  732 and name   HN) (segid "   B" and resid  733 and name HG11)
assign (segid "   B" and resid  739 and name   HN) (segid "   A" and resid   39 and name  HE1) 4.064 2.065 2.065 weight 1.000 ! spec=20N, no=54, id=1877, vol=1.533849e+06
    or (segid "   B" and resid  739 and name   HN) (segid "   A" and resid   39 and name  HE2)
assign (segid "   A" and resid   90 and name HG12) (segid "   A" and resid   63 and name  HD1) 3.043 1.343 3.457 weight 1.000 ! spec=C, no=9, id=770, vol=2.837711e+06
    or (segid "   A" and resid   90 and name HG11) (segid "   A" and resid   63 and name  HD1)
    or (segid "   A" and resid   90 and name HG13) (segid "   A" and resid   63 and name  HD1)
    or (segid "   A" and resid   90 and name HG12) (segid "   A" and resid   63 and name  HD2)
    or (segid "   A" and resid   90 and name HG11) (segid "   A" and resid   63 and name  HD2)
    or (segid "   A" and resid   90 and name HG13) (segid "   A" and resid   63 and name  HD2)
assign (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   34 and name HG11) 2.341 0.685 0.685 weight 1.000 ! spec=C, no=42, id=798, vol=1.393809e+07
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   34 and name HG11)
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   34 and name HG11)
    or (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   34 and name HG12)
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   34 and name HG12)
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   34 and name HG12)
assign (segid "   A" and resid   72 and name  HB2) (segid "   A" and resid   75 and name  HD2) 2.482 0.770 0.770 weight 1.000 ! spec=C, no=50, id=806, vol=9.426483e+06
    or (segid "   A" and resid   72 and name  HB3) (segid "   A" and resid   75 and name  HD2)
    or (segid "   A" and resid   72 and name  HB1) (segid "   A" and resid   75 and name  HD2)
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   72 and name  HB2)
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   72 and name  HB3)
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   72 and name  HB1)
assign (segid "   A" and resid   34 and name HG12) (segid "   A" and resid   34 and name   HB) 3.015 1.137 1.137 weight 1.000 ! spec=C, no=73, id=827, vol=2.853330e+06
    or (segid "   A" and resid   34 and name HG11) (segid "   A" and resid   34 and name   HB)
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   90 and name   HB) 3.160 1.248 1.248 weight 1.000 ! spec=C, no=75, id=829, vol=2.376522e+06
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   90 and name   HB)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name  HD1) 3.182 1.266 1.266 weight 1.000 ! spec=C, no=85, id=839, vol=2.384888e+06
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   45 and name  HD1)
assign (segid "   A" and resid   78 and name  HD1) (segid "   A" and resid   78 and name  HE2) 2.001 0.501 0.501 weight 1.000 ! spec=C, no=86, id=840, vol=3.597372e+07
    or (segid "   A" and resid   78 and name  HD1) (segid "   A" and resid   78 and name  HE1)
    or (segid "   A" and resid   78 and name  HD2) (segid "   A" and resid   78 and name  HE1)
    or (segid "   A" and resid   45 and name  HD1) (segid "   A" and resid   45 and name  HE2)
    or (segid "   A" and resid   45 and name  HD2) (segid "   A" and resid   45 and name  HE1)
assign (segid "   A" and resid   70 and name  HB2) (segid "   A" and resid   71 and name   HN) 3.051 1.164 1.164 weight 1.000 ! spec=C, no=101, id=854, vol=2.855018e+06
    or (segid "   A" and resid   70 and name  HB1) (segid "   A" and resid   71 and name   HN)
assign (segid "   A" and resid   49 and name  HB2) (segid "   A" and resid   53 and name HE21) 2.828 1.128 3.672 weight 1.000 ! spec=C, no=106, id=858, vol=4.334110e+06
    or (segid "   A" and resid   49 and name  HB1) (segid "   A" and resid   53 and name HE21)
assign (segid "   A" and resid   59 and name  HB1) (segid "   A" and resid   59 and name   HA) 3.037 1.153 1.153 weight 1.000 ! spec=C, no=111, id=863, vol=3.056555e+06
    or (segid "   A" and resid   59 and name  HB2) (segid "   A" and resid   59 and name   HA)
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   69 and name  HB2) 2.929 1.072 1.072 weight 1.000 ! spec=C, no=115, id=867, vol=3.318463e+06
    or (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name  HB1)
    or (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name  HB2)
assign (segid "   A" and resid   53 and name  HB1) (segid "   A" and resid   54 and name  HG2) 3.078 1.184 1.184 weight 1.000 ! spec=C, no=116, id=868, vol=2.265810e+06
    or (segid "   A" and resid   77 and name  HG2) (segid "   A" and resid   22 and name   HB)
    or (segid "   A" and resid   77 and name  HG1) (segid "   A" and resid   22 and name   HB)
assign (segid "   A" and resid   77 and name  HG1) (segid "   A" and resid   22 and name   HB) 3.081 1.187 1.187 weight 1.000 ! spec=C, no=117, id=869, vol=1.865154e+06
    or (segid "   A" and resid   53 and name  HB1) (segid "   A" and resid   54 and name  HG2)
    or (segid "   A" and resid   53 and name  HB1) (segid "   A" and resid   54 and name  HG1)
assign (segid "   A" and resid   11 and name  HG1) (segid "   A" and resid   11 and name   HA) 2.131 0.567 0.567 weight 1.000 ! spec=C, no=119, id=871, vol=2.444669e+07
    or (segid "   A" and resid   11 and name  HG2) (segid "   A" and resid   11 and name   HA)
assign (segid "   A" and resid   69 and name  HG1) (segid "   A" and resid   69 and name   HN) 2.387 0.687 4.113 weight 1.000 ! spec=C, no=128, id=879, vol=1.239776e+07
    or (segid "   A" and resid   69 and name  HG2) (segid "   A" and resid   69 and name   HN)
assign (segid "   A" and resid   69 and name  HG1) (segid "   A" and resid   66 and name   HA) 3.243 1.543 3.257 weight 1.000 ! spec=C, no=130, id=881, vol=2.020920e+06
    or (segid "   A" and resid   69 and name  HG2) (segid "   A" and resid   66 and name   HA)
assign (segid "   A" and resid   29 and name  HG1) (segid "   A" and resid   29 and name HE22) 2.570 0.826 0.826 weight 1.000 ! spec=C, no=135, id=886, vol=7.697931e+06
    or (segid "   A" and resid   29 and name  HG2) (segid "   A" and resid   29 and name HE22)
assign (segid "   A" and resid   58 and name  HB2) (segid "   A" and resid   58 and name  HD1) 3.255 1.325 1.325 weight 1.000 ! spec=C, no=143, id=893, vol=1.891866e+06
    or (segid "   A" and resid   58 and name  HB2) (segid "   A" and resid   58 and name  HD2)
assign (segid "   A" and resid   59 and name  HG2) (segid "   A" and resid   59 and name  HB2) 2.055 0.528 0.528 weight 1.000 ! spec=C, no=160, id=909, vol=3.032190e+07
    or (segid "   A" and resid   59 and name  HG2) (segid "   A" and resid   59 and name  HB1)
    or (segid "   A" and resid   59 and name  HG1) (segid "   A" and resid   59 and name  HB1)
assign (segid "   A" and resid   75 and name  HB2) (segid "   A" and resid   75 and name  HD2) 3.298 1.359 1.359 weight 1.000 ! spec=C, no=161, id=910, vol=1.784893e+06
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid   45 and name  HD2) (segid "   A" and resid   45 and name  HE1) 1.750 0.383 0.383 weight 1.000 ! spec=C, no=169, id=916, vol=7.799616e+07
    or (segid "   A" and resid   45 and name  HD1) (segid "   A" and resid   45 and name  HE2)
assign (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   31 and name  HB1) 3.287 1.351 1.351 weight 1.000 ! spec=C, no=176, id=922, vol=1.661708e+06
    or (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   31 and name  HB2)
assign (segid "   A" and resid   70 and name  HD2) (segid "   A" and resid   70 and name  HG1) 2.260 0.639 0.639 weight 1.000 ! spec=C, no=183, id=928, vol=1.674676e+07
    or (segid "   A" and resid   70 and name  HD1) (segid "   A" and resid   70 and name  HG2)
    or (segid "   A" and resid   70 and name  HD1) (segid "   A" and resid   70 and name  HG1)
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   48 and name  HE1) 3.136 1.229 1.229 weight 1.000 ! spec=C, no=192, id=936, vol=2.439452e+06
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   49 and name  HG2)
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   85 and name  HB1) 2.959 1.095 1.095 weight 1.000 ! spec=C, no=193, id=937, vol=3.506025e+06
    or (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   85 and name  HB2)
assign (segid "   A" and resid   97 and name  HA1) (segid "   A" and resid   97 and name   HN) 2.812 0.988 0.988 weight 1.000 ! spec=C, no=196, id=940, vol=4.346502e+06
    or (segid "   A" and resid   97 and name  HA2) (segid "   A" and resid   97 and name   HN)
assign (segid "   A" and resid   14 and name  HA1) (segid "   A" and resid   14 and name   HN) 2.067 0.534 0.534 weight 1.000 ! spec=C, no=204, id=948, vol=2.775637e+07
    or (segid "   A" and resid   14 and name  HA2) (segid "   A" and resid   14 and name   HN)
assign (segid "   A" and resid   14 and name  HA2) (segid "   A" and resid   15 and name   HN) 2.163 0.585 0.585 weight 1.000 ! spec=C, no=205, id=949, vol=2.097429e+07
    or (segid "   A" and resid   14 and name  HA1) (segid "   A" and resid   15 and name   HN)
assign (segid "   A" and resid   50 and name  HB1) (segid "   A" and resid   51 and name  HB2) 2.956 1.092 1.092 weight 1.000 ! spec=C, no=210, id=953, vol=3.482224e+06
    or (segid "   A" and resid   50 and name  HB1) (segid "   A" and resid   51 and name  HB1)
assign (segid "   A" and resid   51 and name   HA) (segid "   A" and resid   54 and name  HD1) 3.004 1.128 1.128 weight 1.000 ! spec=C, no=211, id=954, vol=3.166652e+06
    or (segid "   A" and resid   51 and name   HA) (segid "   A" and resid   54 and name  HD2)
assign (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   54 and name  HB2) 2.416 0.729 0.729 weight 1.000 ! spec=C, no=216, id=959, vol=1.121344e+07
    or (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   54 and name  HB1)
assign (segid "   A" and resid   29 and name  HG1) (segid "   A" and resid   29 and name   HA) 2.373 0.704 0.704 weight 1.000 ! spec=C, no=219, id=961, vol=1.340428e+07
    or (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   29 and name  HG2)
assign (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   13 and name  HB2) 2.133 0.568 0.568 weight 1.000 ! spec=C, no=228, id=970, vol=2.491342e+07
    or (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   13 and name  HB1)
assign (segid "   A" and resid    2 and name   HA) (segid "   A" and resid    2 and name  HB1) 2.202 0.606 0.606 weight 1.000 ! spec=C, no=237, id=978, vol=2.023024e+07
    or (segid "   A" and resid    2 and name   HA) (segid "   A" and resid    2 and name  HB2)
assign (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   65 and name HD21) 2.827 1.127 3.673 weight 1.000 ! spec=C, no=262, id=1001, vol=4.490601e+06
    or (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   65 and name HD23)
    or (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   65 and name HD22)
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   65 and name HD21)
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   65 and name HD23)
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   65 and name HD22)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   65 and name HD21)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   65 and name HD23)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   65 and name HD22)
    or (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   88 and name HD12)
    or (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   88 and name HD13)
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   88 and name HD12)
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   88 and name HD13)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   88 and name HD12)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   88 and name HD13)
assign (segid "   A" and resid   80 and name HD21) (segid "   A" and resid   44 and name  HB1) 3.096 1.396 3.404 weight 1.000 ! spec=C, no=293, id=1032, vol=2.494912e+06
    or (segid "   A" and resid   80 and name HD23) (segid "   A" and resid   44 and name  HB1)
    or (segid "   A" and resid   80 and name HD22) (segid "   A" and resid   44 and name  HB1)
    or (segid "   A" and resid   80 and name HD21) (segid "   A" and resid   44 and name  HB2)
    or (segid "   A" and resid   80 and name HD23) (segid "   A" and resid   44 and name  HB2)
    or (segid "   A" and resid   80 and name HD22) (segid "   A" and resid   44 and name  HB2)
assign (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   22 and name HG12) 2.441 0.745 0.745 weight 1.000 ! spec=C, no=302, id=1040, vol=1.071185e+07
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   22 and name HG12)
    or (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   22 and name HG12)
    or (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   22 and name HG11)
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   22 and name HG11)
    or (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   22 and name HG11)
assign (segid "   A" and resid   80 and name HD13) (segid "   A" and resid   78 and name   HA) 3.181 1.481 3.319 weight 1.000 ! spec=C, no=305, id=1043, vol=2.302531e+06
    or (segid "   A" and resid   80 and name HD11) (segid "   A" and resid   78 and name   HA)
    or (segid "   A" and resid   80 and name HD12) (segid "   A" and resid   78 and name   HA)
    or (segid "   A" and resid   80 and name HD13) (segid "   A" and resid   79 and name   HA)
    or (segid "   A" and resid   80 and name HD11) (segid "   A" and resid   79 and name   HA)
    or (segid "   A" and resid   80 and name HD12) (segid "   A" and resid   79 and name   HA)
assign (segid "   A" and resid   65 and name HD21) (segid "   A" and resid   66 and name  HB2) 3.063 1.363 3.437 weight 1.000 ! spec=C, no=319, id=1055, vol=2.816528e+06
    or (segid "   A" and resid   65 and name HD23) (segid "   A" and resid   66 and name  HB2)
    or (segid "   A" and resid   65 and name HD22) (segid "   A" and resid   66 and name  HB2)
    or (segid "   A" and resid   44 and name HD21) (segid "   A" and resid   66 and name  HB2)
    or (segid "   A" and resid   44 and name HD23) (segid "   A" and resid   66 and name  HB2)
    or (segid "   A" and resid   44 and name HD22) (segid "   A" and resid   66 and name  HB2)
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   65 and name HD13) 2.695 0.995 3.805 weight 1.000 ! spec=C, no=341, id=1077, vol=5.954777e+06
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   65 and name HD11)
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   65 and name HD12)
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   65 and name HD13)
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   65 and name HD11)
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   65 and name HD12)
assign (segid "   A" and resid   71 and name HD11) (segid "   A" and resid   71 and name HG12) 2.495 0.778 0.778 weight 1.000 ! spec=C, no=362, id=1098, vol=9.857451e+06
    or (segid "   A" and resid   71 and name HD12) (segid "   A" and resid   71 and name HG12)
    or (segid "   A" and resid   71 and name HD13) (segid "   A" and resid   71 and name HG12)
    or (segid "   A" and resid   71 and name HD11) (segid "   A" and resid   71 and name HG11)
    or (segid "   A" and resid   71 and name HD12) (segid "   A" and resid   71 and name HG11)
    or (segid "   A" and resid   71 and name HD13) (segid "   A" and resid   71 and name HG11)
assign (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   33 and name  HB1) 2.944 1.083 1.083 weight 1.000 ! spec=C, no=367, id=1102, vol=3.722142e+06
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   33 and name  HB1)
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   33 and name  HB1)
    or (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   33 and name  HB2)
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   33 and name  HB2)
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   33 and name  HB2)
assign (segid "   A" and resid   57 and name HG21) (segid "   A" and resid   58 and name  HD2) 2.913 1.061 1.061 weight 1.000 ! spec=C, no=372, id=1107, vol=3.564721e+06
    or (segid "   A" and resid   57 and name HG22) (segid "   A" and resid   58 and name  HD2)
    or (segid "   A" and resid   57 and name HG23) (segid "   A" and resid   58 and name  HD2)
    or (segid "   A" and resid   57 and name HG21) (segid "   A" and resid   58 and name  HD1)
    or (segid "   A" and resid   57 and name HG22) (segid "   A" and resid   58 and name  HD1)
    or (segid "   A" and resid   57 and name HG23) (segid "   A" and resid   58 and name  HD1)
assign (segid "   A" and resid   71 and name HG22) (segid "   A" and resid   70 and name  HD1) 3.137 1.437 3.363 weight 1.000 ! spec=C, no=376, id=1111, vol=2.282606e+06
    or (segid "   A" and resid   71 and name HG23) (segid "   A" and resid   70 and name  HD1)
    or (segid "   A" and resid   71 and name HG21) (segid "   A" and resid   70 and name  HD1)
    or (segid "   A" and resid   71 and name HG22) (segid "   A" and resid   70 and name  HD2)
    or (segid "   A" and resid   71 and name HG23) (segid "   A" and resid   70 and name  HD2)
    or (segid "   A" and resid   71 and name HG21) (segid "   A" and resid   70 and name  HD2)
assign (segid "   A" and resid   57 and name HG12) (segid "   A" and resid   58 and name  HB2) 2.703 1.003 3.797 weight 1.000 ! spec=C, no=395, id=1125, vol=5.802375e+06
    or (segid "   A" and resid   57 and name HG11) (segid "   A" and resid   58 and name  HB2)
    or (segid "   A" and resid   57 and name HG13) (segid "   A" and resid   58 and name  HB2)
    or (segid "   A" and resid   57 and name HG12) (segid "   A" and resid   58 and name  HB1)
    or (segid "   A" and resid   57 and name HG11) (segid "   A" and resid   58 and name  HB1)
    or (segid "   A" and resid   57 and name HG13) (segid "   A" and resid   58 and name  HB1)
assign (segid "   A" and resid   38 and name HG12) (segid "   A" and resid   23 and name  HB1) 2.695 0.995 3.805 weight 1.000 ! spec=C, no=399, id=1128, vol=6.599178e+06
    or (segid "   A" and resid   38 and name HG11) (segid "   A" and resid   23 and name  HB1)
    or (segid "   A" and resid   38 and name HG13) (segid "   A" and resid   23 and name  HB1)
    or (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   23 and name  HB1)
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   23 and name  HB1)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   23 and name  HB1)
    or (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   23 and name  HB2)
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   23 and name  HB2)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   23 and name  HB2)
    or (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   82 and name  HB2)
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   82 and name  HB2)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   82 and name  HB2)
assign (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   89 and name   HA) 2.905 1.055 1.055 weight 1.000 ! spec=C, no=406, id=1133, vol=4.005922e+06
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   89 and name   HA)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   89 and name   HA)
    or (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   25 and name   HA)
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   25 and name   HA)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   25 and name   HA)
assign (segid "   A" and resid   88 and name HG11) (segid "   A" and resid   88 and name   HA) 3.165 1.252 1.252 weight 1.000 ! spec=C, no=411, id=1138, vol=2.493175e+06
    or (segid "   A" and resid   88 and name HG12) (segid "   A" and resid   88 and name   HA)
assign (segid "   A" and resid   88 and name HG12) (segid "   A" and resid   71 and name HG11) 3.121 1.217 1.217 weight 1.000 ! spec=C, no=412, id=1139, vol=2.569670e+06
    or (segid "   A" and resid   88 and name HG12) (segid "   A" and resid   71 and name HG12)
assign (segid "   A" and resid   88 and name HG12) (segid "   A" and resid   88 and name HD11) 2.805 0.983 0.983 weight 1.000 ! spec=C, no=413, id=1140, vol=4.851511e+06
    or (segid "   A" and resid   88 and name HG12) (segid "   A" and resid   88 and name HD12)
    or (segid "   A" and resid   88 and name HG12) (segid "   A" and resid   88 and name HD13)
    or (segid "   A" and resid   88 and name HG11) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   88 and name HG11) (segid "   A" and resid   88 and name HD12)
    or (segid "   A" and resid   88 and name HG11) (segid "   A" and resid   88 and name HD13)
assign (segid "   A" and resid   76 and name HG22) (segid "   A" and resid   77 and name  HD1) 2.751 0.946 0.946 weight 1.000 ! spec=C, no=434, id=1157, vol=5.591036e+06
    or (segid "   A" and resid   76 and name HG21) (segid "   A" and resid   77 and name  HD1)
    or (segid "   A" and resid   76 and name HG23) (segid "   A" and resid   77 and name  HD1)
    or (segid "   A" and resid   76 and name HG22) (segid "   A" and resid   77 and name  HD2)
    or (segid "   A" and resid   76 and name HG21) (segid "   A" and resid   77 and name  HD2)
    or (segid "   A" and resid   76 and name HG23) (segid "   A" and resid   77 and name  HD2)
assign (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   28 and name  HA1) 3.265 1.333 1.333 weight 1.000 ! spec=C, no=441, id=1164, vol=1.920705e+06
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   28 and name  HA1)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   28 and name  HA1)
    or (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   28 and name  HA2)
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   28 and name  HA2)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   28 and name  HA2)
assign (segid "   A" and resid   27 and name HG11) (segid "   A" and resid   33 and name  HB2) 3.258 1.327 1.327 weight 1.000 ! spec=C, no=446, id=1169, vol=1.881028e+06
    or (segid "   A" and resid   27 and name HG12) (segid "   A" and resid   33 and name  HB2)
assign (segid "   A" and resid   27 and name HG11) (segid "   A" and resid   27 and name   HB) 2.765 0.956 0.956 weight 1.000 ! spec=C, no=448, id=1170, vol=4.888483e+06
    or (segid "   A" and resid   27 and name HG12) (segid "   A" and resid   27 and name   HB)
assign (segid "   A" and resid   27 and name HG11) (segid "   A" and resid   25 and name  HB2) 2.261 0.561 4.239 weight 1.000 ! spec=C, no=449, id=1171, vol=1.648622e+07
    or (segid "   A" and resid   27 and name HG12) (segid "   A" and resid   25 and name  HB2)
assign (segid "   A" and resid   41 and name HG22) (segid "   A" and resid   40 and name  HB2) 2.649 0.877 0.877 weight 1.000 ! spec=C, no=456, id=1178, vol=6.697021e+06
    or (segid "   A" and resid   41 and name HG21) (segid "   A" and resid   40 and name  HB2)
    or (segid "   A" and resid   41 and name HG23) (segid "   A" and resid   40 and name  HB2)
    or (segid "   A" and resid   41 and name HG22) (segid "   A" and resid   40 and name  HB1)
    or (segid "   A" and resid   41 and name HG21) (segid "   A" and resid   40 and name  HB1)
    or (segid "   A" and resid   41 and name HG23) (segid "   A" and resid   40 and name  HB1)
assign (segid "   A" and resid   23 and name  HG2) (segid "   A" and resid   37 and name   HA) 3.229 1.303 1.303 weight 1.000 ! spec=C, no=460, id=1182, vol=1.892256e+06
    or (segid "   A" and resid   23 and name  HG1) (segid "   A" and resid   37 and name   HA)
assign (segid "   A" and resid   25 and name  HG2) (segid "   A" and resid   25 and name  HE2) 2.945 1.084 1.084 weight 1.000 ! spec=C, no=461, id=1183, vol=3.435096e+06
    or (segid "   A" and resid   25 and name  HG2) (segid "   A" and resid   25 and name  HE1)
assign (segid "   A" and resid   25 and name  HG1) (segid "   A" and resid   25 and name  HB1) 2.560 0.819 0.819 weight 1.000 ! spec=C, no=463, id=1185, vol=8.969776e+06
    or (segid "   A" and resid   25 and name  HG1) (segid "   A" and resid   25 and name  HB2)
    or (segid "   A" and resid   25 and name  HG2) (segid "   A" and resid   25 and name  HB1)
assign (segid "   A" and resid   34 and name HG12) (segid "   A" and resid   33 and name  HB2) 3.242 1.542 3.258 weight 1.000 ! spec=C, no=472, id=1194, vol=1.806961e+06
    or (segid "   A" and resid   34 and name HG12) (segid "   A" and resid   33 and name  HB1)
assign (segid "   A" and resid   78 and name  HG2) (segid "   A" and resid   78 and name   HN) 3.076 1.183 1.183 weight 1.000 ! spec=C, no=480, id=1202, vol=2.594712e+06
    or (segid "   A" and resid   78 and name  HG1) (segid "   A" and resid   78 and name   HN)
assign (segid "   A" and resid   78 and name  HG1) (segid "   A" and resid   79 and name   HN) 3.084 1.189 1.189 weight 1.000 ! spec=C, no=481, id=1203, vol=2.658263e+06
    or (segid "   A" and resid   78 and name  HG2) (segid "   A" and resid   79 and name   HN)
assign (segid "   A" and resid   78 and name  HG2) (segid "   A" and resid   78 and name  HE2) 2.572 0.827 0.827 weight 1.000 ! spec=C, no=482, id=1204, vol=8.057236e+06
    or (segid "   A" and resid   78 and name  HG2) (segid "   A" and resid   78 and name  HE1)
    or (segid "   A" and resid   46 and name  HG1) (segid "   A" and resid   46 and name  HE1)
assign (segid "   A" and resid   46 and name  HG1) (segid "   A" and resid   46 and name  HD1) 2.129 0.567 0.567 weight 1.000 ! spec=C, no=483, id=1205, vol=2.493690e+07
    or (segid "   A" and resid   78 and name  HG2) (segid "   A" and resid   78 and name  HD2)
    or (segid "   A" and resid   78 and name  HG1) (segid "   A" and resid   78 and name  HD1)
assign (segid "   A" and resid   63 and name  HG1) (segid "   A" and resid   63 and name   HA) 3.284 1.348 1.348 weight 1.000 ! spec=C, no=485, id=1207, vol=1.827167e+06
    or (segid "   A" and resid   63 and name  HG2) (segid "   A" and resid   63 and name   HA)
assign (segid "   A" and resid   80 and name   HG) (segid "   A" and resid   78 and name  HB1) 2.815 1.115 3.685 weight 1.000 ! spec=C, no=487, id=1209, vol=3.818559e+06
    or (segid "   A" and resid   80 and name   HG) (segid "   A" and resid   82 and name  HB2)
assign (segid "   A" and resid   70 and name  HG1) (segid "   A" and resid   70 and name   HN) 3.096 1.198 1.198 weight 1.000 ! spec=C, no=493, id=1215, vol=2.683001e+06
    or (segid "   A" and resid   70 and name  HG2) (segid "   A" and resid   70 and name   HN)
assign (segid "   A" and resid   78 and name  HG1) (segid "   A" and resid   78 and name  HD1) 2.001 0.500 0.500 weight 1.000 ! spec=C, no=507, id=1229, vol=3.451010e+07
    or (segid "   A" and resid   78 and name  HG2) (segid "   A" and resid   78 and name  HD2)
    or (segid "   A" and resid   78 and name  HG1) (segid "   A" and resid   78 and name  HD2)
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   23 and name  HG2) 2.278 0.649 0.649 weight 1.000 ! spec=C, no=508, id=1230, vol=1.651402e+07
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   23 and name  HG2)
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   23 and name  HG1)
assign (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   80 and name HD13) 3.266 1.333 1.333 weight 1.000 ! spec=C, no=510, id=1232, vol=2.065808e+06
    or (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   80 and name HD11)
    or (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   80 and name HD12)
    or (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   44 and name HD21)
    or (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   44 and name HD23)
    or (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   44 and name HD22)
assign (segid "   A" and resid   39 and name  HG1) (segid "   A" and resid   21 and name  HB1) 3.107 1.207 1.207 weight 1.000 ! spec=C, no=514, id=1234, vol=2.618574e+06
    or (segid "   A" and resid   39 and name  HG2) (segid "   A" and resid   21 and name  HB1)
assign (segid "   A" and resid   17 and name  HD1) (segid "   A" and resid   18 and name   HN) 3.243 1.315 1.315 weight 1.000 ! spec=C, no=517, id=1236, vol=1.924099e+06
    or (segid "   A" and resid   17 and name  HD2) (segid "   A" and resid   18 and name   HN)
assign (segid "   A" and resid   55 and name  HB1) (segid "   A" and resid   51 and name  HB2) 3.287 1.587 3.213 weight 1.000 ! spec=C, no=519, id=1238, vol=1.912677e+06
    or (segid "   A" and resid   55 and name  HB1) (segid "   A" and resid   51 and name  HB1)
assign (segid "   A" and resid   55 and name  HB1) (segid "   A" and resid   53 and name  HG1) 2.692 0.992 3.808 weight 1.000 ! spec=C, no=520, id=1239, vol=6.620568e+06
    or (segid "   A" and resid   55 and name  HB2) (segid "   A" and resid   53 and name  HG1)
    or (segid "   A" and resid   55 and name  HB2) (segid "   A" and resid   58 and name  HB2)
    or (segid "   A" and resid   46 and name  HD1) (segid "   A" and resid   49 and name  HG2)
assign (segid "   A" and resid   37 and name  HB1) (segid "   A" and resid   37 and name  HD2) 2.626 0.862 0.862 weight 1.000 ! spec=C, no=525, id=1243, vol=7.473508e+06
    or (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid   48 and name  HD2)
    or (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name  HD2)
assign (segid "   A" and resid   44 and name  HB2) (segid "   A" and resid   42 and name HG22) 3.167 1.253 1.253 weight 1.000 ! spec=C, no=531, id=1249, vol=2.284661e+06
    or (segid "   A" and resid   44 and name  HB2) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   44 and name  HB2) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   44 and name  HB1) (segid "   A" and resid   42 and name HG22)
    or (segid "   A" and resid   44 and name  HB1) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   44 and name  HB1) (segid "   A" and resid   42 and name HG23)
assign (segid "   A" and resid   44 and name  HB2) (segid "   A" and resid   44 and name HD21) 3.099 1.201 1.201 weight 1.000 ! spec=C, no=533, id=1251, vol=2.635316e+06
    or (segid "   A" and resid   44 and name  HB2) (segid "   A" and resid   44 and name HD23)
    or (segid "   A" and resid   44 and name  HB2) (segid "   A" and resid   44 and name HD22)
    or (segid "   A" and resid   44 and name   HG) (segid "   A" and resid   44 and name  HB1)
assign (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   38 and name HG12) 3.033 1.150 1.150 weight 1.000 ! spec=C, no=541, id=1259, vol=3.234123e+06
    or (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   38 and name HG11)
    or (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   38 and name HG13)
    or (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   38 and name HG12)
    or (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   38 and name HG11)
    or (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   38 and name HG13)
assign (segid "   A" and resid   70 and name  HB1) (segid "   A" and resid   69 and name   HA) 3.268 1.335 1.335 weight 1.000 ! spec=C, no=543, id=1261, vol=1.678791e+06
    or (segid "   A" and resid   70 and name  HB2) (segid "   A" and resid   69 and name   HA)
assign (segid "   A" and resid   70 and name  HB1) (segid "   A" and resid   70 and name   HA) 2.824 0.997 0.997 weight 1.000 ! spec=C, no=544, id=1262, vol=4.511847e+06
    or (segid "   A" and resid   70 and name  HB2) (segid "   A" and resid   70 and name   HA)
assign (segid "   A" and resid   70 and name  HB1) (segid "   A" and resid   70 and name  HD2) 2.601 0.845 0.845 weight 1.000 ! spec=C, no=545, id=1263, vol=7.284506e+06
    or (segid "   A" and resid   70 and name  HB2) (segid "   A" and resid   70 and name  HD2)
assign (segid "   A" and resid   70 and name  HB1) (segid "   A" and resid   70 and name  HG1) 2.678 0.896 0.896 weight 1.000 ! spec=C, no=546, id=1264, vol=6.312499e+06
    or (segid "   A" and resid   70 and name  HB2) (segid "   A" and resid   70 and name  HG1)
    or (segid "   A" and resid   70 and name  HB2) (segid "   A" and resid   70 and name  HG2)
assign (segid "   A" and resid    7 and name  HB1) (segid "   A" and resid    7 and name  HG1) 2.013 0.506 0.506 weight 1.000 ! spec=C, no=549, id=1267, vol=3.407406e+07
    or (segid "   A" and resid    7 and name  HB2) (segid "   A" and resid    7 and name  HG1)
    or (segid "   A" and resid    7 and name  HB2) (segid "   A" and resid    7 and name  HG2)
assign (segid "   A" and resid   54 and name  HB1) (segid "   B" and resid  733 and name HD11) 3.274 1.340 1.340 weight 1.000 ! spec=C, no=550, id=1268, vol=1.875360e+06
    or (segid "   A" and resid   54 and name  HB1) (segid "   B" and resid  733 and name HD12)
    or (segid "   A" and resid   54 and name  HB1) (segid "   B" and resid  733 and name HD13)
    or (segid "   A" and resid   54 and name  HB2) (segid "   B" and resid  733 and name HD11)
    or (segid "   A" and resid   54 and name  HB2) (segid "   B" and resid  733 and name HD12)
    or (segid "   A" and resid   54 and name  HB2) (segid "   B" and resid  733 and name HD13)
assign (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   60 and name HD22) 3.280 1.580 3.220 weight 1.000 ! spec=C, no=552, id=1270, vol=1.832002e+06
    or (segid "   A" and resid   20 and name  HB2) (segid "   A" and resid   21 and name  HE1)
    or (segid "   A" and resid   20 and name  HB2) (segid "   A" and resid   21 and name  HE2)
assign (segid "   A" and resid   20 and name  HB2) (segid "   A" and resid   20 and name   HA) 2.320 0.673 0.673 weight 1.000 ! spec=C, no=554, id=1272, vol=1.536433e+07
    or (segid "   A" and resid   20 and name  HB1) (segid "   A" and resid   20 and name   HA)
assign (segid "   A" and resid    5 and name  HB1) (segid "   A" and resid    5 and name  HG1) 1.847 0.427 0.427 weight 1.000 ! spec=C, no=557, id=1275, vol=6.162519e+07
    or (segid "   A" and resid    5 and name  HB1) (segid "   A" and resid    5 and name  HG2)
    or (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    5 and name  HG2)
assign (segid "   A" and resid   18 and name  HB1) (segid "   A" and resid   21 and name   HN) 2.581 0.881 3.919 weight 1.000 ! spec=C, no=562, id=1279, vol=8.126480e+06
    or (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid   21 and name   HN)
assign (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid   94 and name  HG2) 2.330 0.679 0.679 weight 1.000 ! spec=C, no=564, id=1281, vol=1.649795e+07
    or (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid   94 and name  HG1)
assign (segid "   A" and resid   18 and name  HB1) (segid "   A" and resid   19 and name  HA1) 2.459 0.759 4.041 weight 1.000 ! spec=C, no=569, id=1286, vol=1.067305e+07
    or (segid "   A" and resid   18 and name  HB1) (segid "   A" and resid   19 and name  HA2)
assign (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid   17 and name  HE1) 3.212 1.290 1.290 weight 1.000 ! spec=C, no=571, id=1288, vol=2.008908e+06
    or (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid   17 and name  HE2)
assign (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   38 and name HG21) 2.986 1.114 1.114 weight 1.000 ! spec=C, no=576, id=1293, vol=3.198908e+06
    or (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   38 and name HG23)
    or (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   38 and name HG21)
    or (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   38 and name HG23)
assign (segid "   A" and resid   93 and name  HG1) (segid "   A" and resid   94 and name   HN) 3.079 1.185 1.185 weight 1.000 ! spec=C, no=577, id=1294, vol=2.682415e+06
    or (segid "   A" and resid   93 and name  HG2) (segid "   A" and resid   94 and name   HN)
assign (segid "   A" and resid   38 and name   HB) (segid "   A" and resid   38 and name HG12) 2.257 0.637 0.637 weight 1.000 ! spec=C, no=583, id=1300, vol=1.778417e+07
    or (segid "   A" and resid   38 and name   HB) (segid "   A" and resid   38 and name HG11)
    or (segid "   A" and resid   38 and name   HB) (segid "   A" and resid   38 and name HG13)
    or (segid "   A" and resid   38 and name   HB) (segid "   A" and resid   38 and name HG21)
    or (segid "   A" and resid   38 and name   HB) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid   38 and name   HB) (segid "   A" and resid   38 and name HG23)
assign (segid "   A" and resid   58 and name  HG1) (segid "   A" and resid   57 and name   HA) 3.233 1.306 1.306 weight 1.000 ! spec=C, no=588, id=1305, vol=1.942525e+06
    or (segid "   A" and resid   58 and name  HG2) (segid "   A" and resid   57 and name   HA)
assign (segid "   A" and resid   58 and name  HG2) (segid "   A" and resid   58 and name   HA) 2.974 1.106 1.106 weight 1.000 ! spec=C, no=589, id=1306, vol=3.256921e+06
    or (segid "   A" and resid   58 and name  HG1) (segid "   A" and resid   58 and name   HA)
assign (segid "   A" and resid   58 and name  HG1) (segid "   A" and resid   58 and name  HD2) 2.883 1.039 1.039 weight 1.000 ! spec=C, no=590, id=1307, vol=3.800833e+06
    or (segid "   A" and resid   58 and name  HG2) (segid "   A" and resid   58 and name  HD2)
    or (segid "   A" and resid   58 and name  HG2) (segid "   A" and resid   58 and name  HD1)
assign (segid "   A" and resid   18 and name  HG2) (segid "   A" and resid   21 and name  HE1) 3.245 1.316 1.316 weight 1.000 ! spec=C, no=605, id=1322, vol=2.073136e+06
    or (segid "   A" and resid   18 and name  HG2) (segid "   A" and resid   21 and name  HE2)
    or (segid "   A" and resid   18 and name  HG1) (segid "   A" and resid   21 and name  HE1)
    or (segid "   A" and resid   18 and name  HG1) (segid "   A" and resid   21 and name  HE2)
assign (segid "   A" and resid   33 and name  HG2) (segid "   A" and resid   33 and name   HA) 2.973 1.105 1.105 weight 1.000 ! spec=C, no=606, id=1323, vol=3.220577e+06
    or (segid "   A" and resid   33 and name  HG1) (segid "   A" and resid   33 and name   HA)
assign (segid "   A" and resid   83 and name  HG2) (segid "   A" and resid   83 and name   HA) 2.713 0.920 0.920 weight 1.000 ! spec=C, no=607, id=1324, vol=6.277756e+06
    or (segid "   A" and resid   83 and name  HG1) (segid "   A" and resid   83 and name   HA)
assign (segid "   A" and resid   79 and name  HG1) (segid "   A" and resid   78 and name  HG1) 3.214 1.291 1.291 weight 1.000 ! spec=C, no=618, id=1334, vol=2.081710e+06
    or (segid "   A" and resid   79 and name  HG1) (segid "   A" and resid   78 and name  HG2)
assign (segid "   A" and resid   69 and name  HG2) (segid "   A" and resid   70 and name  HD1) 2.760 1.060 3.740 weight 1.000 ! spec=C, no=626, id=1342, vol=5.201433e+06
    or (segid "   A" and resid   69 and name  HG2) (segid "   A" and resid   70 and name  HD2)
assign (segid "   A" and resid    4 and name  HG1) (segid "   A" and resid    3 and name  HB1) 2.379 0.708 0.708 weight 1.000 ! spec=C, no=629, id=1345, vol=1.319329e+07
    or (segid "   A" and resid    4 and name  HG1) (segid "   A" and resid    3 and name  HB2)
assign (segid "   A" and resid   69 and name  HG2) (segid "   A" and resid   80 and name HD13) 3.292 1.354 1.354 weight 1.000 ! spec=C, no=631, id=1347, vol=1.746448e+06
    or (segid "   A" and resid   69 and name  HG2) (segid "   A" and resid   80 and name HD11)
    or (segid "   A" and resid   69 and name  HG2) (segid "   A" and resid   80 and name HD12)
    or (segid "   A" and resid   69 and name  HG1) (segid "   A" and resid   80 and name HD13)
    or (segid "   A" and resid   69 and name  HG1) (segid "   A" and resid   80 and name HD11)
    or (segid "   A" and resid   69 and name  HG1) (segid "   A" and resid   80 and name HD12)
assign (segid "   A" and resid   69 and name  HG2) (segid "   A" and resid   80 and name HD21) 3.247 1.318 1.318 weight 1.000 ! spec=C, no=632, id=1348, vol=1.973106e+06
    or (segid "   A" and resid   69 and name  HG2) (segid "   A" and resid   80 and name HD23)
    or (segid "   A" and resid   69 and name  HG2) (segid "   A" and resid   80 and name HD22)
    or (segid "   A" and resid   69 and name  HG1) (segid "   A" and resid   80 and name HD21)
    or (segid "   A" and resid   69 and name  HG1) (segid "   A" and resid   80 and name HD23)
    or (segid "   A" and resid   69 and name  HG1) (segid "   A" and resid   80 and name HD22)
assign (segid "   A" and resid   69 and name  HG2) (segid "   A" and resid   70 and name  HB1) 2.931 1.231 3.569 weight 1.000 ! spec=C, no=633, id=1349, vol=3.795092e+06
    or (segid "   A" and resid   69 and name  HG2) (segid "   A" and resid   70 and name  HB2)
assign (segid "   A" and resid   85 and name  HB1) (segid "   A" and resid   84 and name  HB1) 2.697 0.997 3.803 weight 1.000 ! spec=C, no=639, id=1354, vol=5.622684e+06
    or (segid "   A" and resid   85 and name  HB2) (segid "   A" and resid   84 and name  HB1)
assign (segid "   A" and resid   40 and name  HG1) (segid "   A" and resid   77 and name  HD2) 3.214 1.514 3.286 weight 1.000 ! spec=C, no=649, id=1362, vol=2.067312e+06
    or (segid "   A" and resid   40 and name  HG2) (segid "   A" and resid   78 and name   HA)
    or (segid "   A" and resid   40 and name  HG1) (segid "   A" and resid   78 and name   HA)
assign (segid "   A" and resid   21 and name  HB1) (segid "   A" and resid   21 and name  HE1) 3.165 1.252 1.252 weight 1.000 ! spec=C, no=660, id=1370, vol=2.259293e+06
    or (segid "   A" and resid   21 and name  HB1) (segid "   A" and resid   21 and name  HE2)
    or (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   21 and name  HE1)
    or (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   21 and name  HE2)
assign (segid "   A" and resid   15 and name  HB1) (segid "   A" and resid   14 and name  HA2) 3.102 1.402 3.398 weight 1.000 ! spec=C, no=662, id=1372, vol=2.732510e+06
    or (segid "   A" and resid   15 and name  HB1) (segid "   A" and resid   14 and name  HA1)
assign (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   42 and name HG22) 2.987 1.287 3.513 weight 1.000 ! spec=C, no=664, id=1374, vol=3.250689e+06
    or (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   21 and name  HB1) (segid "   A" and resid   42 and name HG22)
    or (segid "   A" and resid   21 and name  HB1) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   21 and name  HB1) (segid "   A" and resid   42 and name HG23)
assign (segid "   A" and resid   21 and name  HB1) (segid "   B" and resid  736 and name HD13) 3.158 1.458 3.342 weight 1.000 ! spec=C, no=665, id=1375, vol=2.298916e+06
    or (segid "   A" and resid   21 and name  HB1) (segid "   B" and resid  736 and name HD11)
    or (segid "   A" and resid   21 and name  HB1) (segid "   B" and resid  736 and name HD12)
    or (segid "   A" and resid   21 and name  HB2) (segid "   B" and resid  736 and name HD13)
    or (segid "   A" and resid   21 and name  HB2) (segid "   B" and resid  736 and name HD11)
    or (segid "   A" and resid   21 and name  HB2) (segid "   B" and resid  736 and name HD12)
    or (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   24 and name HD13)
    or (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   24 and name HD11)
    or (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   24 and name HD12)
assign (segid "   A" and resid    3 and name  HB1) (segid "   A" and resid    3 and name   HA) 2.114 0.558 0.558 weight 1.000 ! spec=C, no=667, id=1377, vol=2.539083e+07
    or (segid "   A" and resid    3 and name  HB2) (segid "   A" and resid    3 and name   HA)
assign (segid "   A" and resid    3 and name  HB1) (segid "   A" and resid    4 and name   HA) 3.188 1.270 1.270 weight 1.000 ! spec=C, no=668, id=1378, vol=2.295143e+06
    or (segid "   A" and resid    3 and name  HB2) (segid "   A" and resid    4 and name   HA)
assign (segid "   A" and resid   37 and name  HE1) (segid "   A" and resid   20 and name   HA) 3.273 1.573 3.227 weight 1.000 ! spec=C, no=669, id=1379, vol=1.951828e+06
    or (segid "   A" and resid   37 and name  HE2) (segid "   A" and resid   20 and name   HA)
assign (segid "   A" and resid   37 and name  HE1) (segid "   A" and resid   37 and name  HB2) 3.020 1.140 1.140 weight 1.000 ! spec=C, no=670, id=1380, vol=2.962372e+06
    or (segid "   A" and resid   37 and name  HE2) (segid "   A" and resid   37 and name  HB1)
    or (segid "   A" and resid   37 and name  HE1) (segid "   A" and resid   37 and name  HB1)
assign (segid "   A" and resid   37 and name  HE1) (segid "   B" and resid  735 and name HG21) 2.891 1.191 3.609 weight 1.000 ! spec=C, no=672, id=1382, vol=3.882372e+06
    or (segid "   A" and resid   37 and name  HE1) (segid "   B" and resid  735 and name HG22)
    or (segid "   A" and resid   37 and name  HE1) (segid "   B" and resid  735 and name HG23)
    or (segid "   A" and resid   37 and name  HE2) (segid "   B" and resid  735 and name HG21)
    or (segid "   A" and resid   37 and name  HE2) (segid "   B" and resid  735 and name HG22)
    or (segid "   A" and resid   37 and name  HE2) (segid "   B" and resid  735 and name HG23)
assign (segid "   A" and resid   46 and name  HE1) (segid "   A" and resid   46 and name   HN) 3.217 1.294 1.294 weight 1.000 ! spec=C, no=684, id=1393, vol=2.026361e+06
    or (segid "   A" and resid   46 and name  HE2) (segid "   A" and resid   46 and name   HN)
assign (segid "   A" and resid   46 and name  HE2) (segid "   A" and resid   46 and name   HA) 2.957 1.093 1.093 weight 1.000 ! spec=C, no=687, id=1395, vol=3.544452e+06
    or (segid "   A" and resid   46 and name  HE1) (segid "   A" and resid   46 and name   HA)
assign (segid "   A" and resid   78 and name  HE1) (segid "   A" and resid   79 and name   HA) 2.834 1.004 1.004 weight 1.000 ! spec=C, no=688, id=1396, vol=4.586711e+06
    or (segid "   A" and resid   78 and name  HE2) (segid "   A" and resid   79 and name   HA)
assign (segid "   A" and resid   45 and name  HE2) (segid "   A" and resid   43 and name  HB1) 2.845 1.145 3.655 weight 1.000 ! spec=C, no=690, id=1398, vol=4.390546e+06
    or (segid "   A" and resid   45 and name  HE1) (segid "   A" and resid   43 and name  HB1)
assign (segid "   A" and resid   46 and name  HG1) (segid "   A" and resid   46 and name  HE1) 2.022 0.511 0.511 weight 1.000 ! spec=C, no=693, id=1401, vol=3.335495e+07
    or (segid "   A" and resid   46 and name  HG2) (segid "   A" and resid   46 and name  HE1)
assign (segid "   A" and resid    7 and name  HE2) (segid "   A" and resid    7 and name  HD2) 1.784 0.398 0.398 weight 1.000 ! spec=C, no=698, id=1406, vol=6.711891e+07
    or (segid "   A" and resid    7 and name  HE1) (segid "   A" and resid    7 and name  HD2)
    or (segid "   A" and resid    7 and name  HE1) (segid "   A" and resid    7 and name  HD1)
assign (segid "   A" and resid   63 and name  HD1) (segid "   A" and resid   63 and name  HG1) 2.603 0.847 0.847 weight 1.000 ! spec=C, no=706, id=1414, vol=7.504605e+06
    or (segid "   A" and resid   63 and name  HD2) (segid "   A" and resid   63 and name  HG1)
    or (segid "   A" and resid   63 and name  HD1) (segid "   A" and resid   63 and name  HG2)
assign (segid "   A" and resid   54 and name  HD2) (segid "   A" and resid   54 and name  HG2) 2.342 0.685 0.685 weight 1.000 ! spec=C, no=708, id=1416, vol=1.426558e+07
    or (segid "   A" and resid   54 and name  HD2) (segid "   A" and resid   54 and name  HG1)
    or (segid "   A" and resid   54 and name  HD1) (segid "   A" and resid   54 and name  HG2)
assign (segid "   A" and resid   54 and name  HD2) (segid "   A" and resid   51 and name  HD1) 3.128 1.223 1.223 weight 1.000 ! spec=C, no=710, id=1418, vol=2.539248e+06
    or (segid "   A" and resid   54 and name  HD2) (segid "   A" and resid   51 and name  HD2)
    or (segid "   A" and resid   91 and name  HB1) (segid "   A" and resid   29 and name HE22)
assign (segid "   A" and resid   70 and name  HD2) (segid "   A" and resid   70 and name   HN) 3.020 1.320 3.480 weight 1.000 ! spec=C, no=716, id=1423, vol=2.905836e+06
    or (segid "   A" and resid   70 and name  HD1) (segid "   A" and resid   70 and name   HN)
assign (segid "   A" and resid   58 and name  HD1) (segid "   A" and resid   57 and name   HA) 2.920 1.066 1.066 weight 1.000 ! spec=C, no=723, id=1430, vol=3.794379e+06
    or (segid "   A" and resid   58 and name  HD2) (segid "   A" and resid   57 and name   HA)
assign (segid "   A" and resid   58 and name  HD1) (segid "   A" and resid   57 and name   HB) 2.796 0.977 0.977 weight 1.000 ! spec=C, no=724, id=1431, vol=4.820658e+06
    or (segid "   A" and resid   58 and name  HD2) (segid "   A" and resid   57 and name   HB)
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name  HB2) 3.229 1.304 1.304 weight 1.000 ! spec=C, no=728, id=1435, vol=2.188441e+06
    or (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name  HB1)
assign (segid "   A" and resid    8 and name  HD1) (segid "   A" and resid    7 and name  HB2) 2.961 1.096 1.096 weight 1.000 ! spec=C, no=730, id=1437, vol=3.427866e+06
    or (segid "   A" and resid    8 and name  HD1) (segid "   A" and resid    7 and name  HB1)
assign (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   32 and name   HA) 2.517 0.792 0.792 weight 1.000 ! spec=C, no=733, id=1440, vol=9.104606e+06
    or (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   32 and name   HA)
assign (segid "   A" and resid   77 and name  HD1) (segid "   A" and resid   77 and name  HG2) 2.912 1.060 1.060 weight 1.000 ! spec=C, no=734, id=1441, vol=3.899941e+06
    or (segid "   A" and resid   77 and name  HD2) (segid "   A" and resid   77 and name  HG1)
assign (segid "   A" and resid   77 and name  HD1) (segid "   A" and resid   38 and name   HB) 2.910 1.210 3.590 weight 1.000 ! spec=C, no=735, id=1442, vol=3.678416e+06
    or (segid "   A" and resid   77 and name  HD2) (segid "   A" and resid   38 and name   HB)
assign (segid "   A" and resid   14 and name  HA2) (segid "   A" and resid   15 and name   HA) 3.101 1.202 1.202 weight 1.000 ! spec=C, no=737, id=1443, vol=2.524893e+06
    or (segid "   A" and resid   14 and name  HA1) (segid "   A" and resid   15 and name   HA)
assign (segid "   A" and resid   14 and name  HA1) (segid "   A" and resid   13 and name   HA) 2.568 0.868 3.932 weight 1.000 ! spec=C, no=738, id=1444, vol=8.127117e+06
    or (segid "   A" and resid   14 and name  HA2) (segid "   A" and resid   13 and name   HA)
assign (segid "   A" and resid   14 and name  HA1) (segid "   A" and resid   13 and name  HB2) 3.181 1.265 1.265 weight 1.000 ! spec=C, no=739, id=1445, vol=2.142652e+06
    or (segid "   A" and resid   14 and name  HA2) (segid "   A" and resid   13 and name  HB2)
assign (segid "   A" and resid   19 and name  HA2) (segid "   A" and resid   18 and name   HA) 2.488 0.788 4.012 weight 1.000 ! spec=C, no=747, id=1452, vol=9.466342e+06
    or (segid "   A" and resid   19 and name  HA1) (segid "   A" and resid   18 and name   HA)
assign (segid "   A" and resid   31 and name  HB1) (segid "   A" and resid   30 and name  HB2) 3.277 1.577 3.223 weight 1.000 ! spec=C, no=753, id=1457, vol=1.866305e+06
    or (segid "   A" and resid   31 and name  HB2) (segid "   A" and resid   30 and name  HB2)
assign (segid "   A" and resid   31 and name  HB2) (segid "   A" and resid   27 and name HG22) 3.296 1.358 1.358 weight 1.000 ! spec=C, no=754, id=1458, vol=1.925033e+06
    or (segid "   A" and resid   31 and name  HB2) (segid "   A" and resid   27 and name HG23)
    or (segid "   A" and resid   31 and name  HB2) (segid "   A" and resid   27 and name HG21)
    or (segid "   A" and resid   31 and name  HB1) (segid "   A" and resid   27 and name HG22)
    or (segid "   A" and resid   31 and name  HB1) (segid "   A" and resid   27 and name HG23)
    or (segid "   A" and resid   31 and name  HB1) (segid "   A" and resid   27 and name HG21)
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name  HB1) 3.006 1.130 1.130 weight 1.000 ! spec=C, no=757, id=1461, vol=3.099408e+06
    or (segid "   A" and resid   51 and name   HA) (segid "   A" and resid   51 and name   HN)
assign (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   11 and name  HB1) 2.054 0.527 0.527 weight 1.000 ! spec=C, no=767, id=1471, vol=3.214209e+07
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   11 and name  HB2)
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   84 and name  HG2) 3.113 1.212 1.212 weight 1.000 ! spec=C, no=770, id=1474, vol=2.578959e+06
    or (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   84 and name  HG1)
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   19 and name  HA2) 2.812 0.988 0.988 weight 1.000 ! spec=C, no=774, id=1478, vol=4.102193e+06
    or (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   19 and name  HA1)
    or (segid "   A" and resid   19 and name  HA2) (segid "   A" and resid   18 and name   HA)
assign (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   16 and name  HB1) 1.892 0.448 0.448 weight 1.000 ! spec=C, no=776, id=1480, vol=4.978153e+07
    or (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   16 and name  HB2)
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   42 and name   HB) 3.296 1.596 3.204 weight 1.000 ! spec=C, no=808, id=1511, vol=1.596813e+06
    or (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   73 and name   HA)
    or (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   77 and name  HD2)
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    8 and name  HG1) 2.834 1.004 1.004 weight 1.000 ! spec=C, no=816, id=1517, vol=3.811388e+06
    or (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    8 and name  HG2)
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    7 and name  HB2) 2.577 0.830 0.830 weight 1.000 ! spec=C, no=817, id=1518, vol=7.635520e+06
    or (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    7 and name  HB1)
assign (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   29 and name  HB1) 3.201 1.281 1.281 weight 1.000 ! spec=C, no=853, id=1554, vol=2.306327e+06
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   29 and name  HB1)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   29 and name  HB1)
    or (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   59 and name  HE2)
    or (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   59 and name  HE1)
    or (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   59 and name  HE3)
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   59 and name  HE2)
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   59 and name  HE1)
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   59 and name  HE3)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   59 and name  HE2)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   59 and name  HE1)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   59 and name  HE3)
assign (segid "   A" and resid   47 and name HD21) (segid "   A" and resid   48 and name  HE2) 3.210 1.288 1.288 weight 1.000 ! spec=C, no=857, id=1558, vol=2.014406e+06
    or (segid "   A" and resid   47 and name HD23) (segid "   A" and resid   48 and name  HE2)
    or (segid "   A" and resid   47 and name HD22) (segid "   A" and resid   48 and name  HE2)
    or (segid "   A" and resid   47 and name HD21) (segid "   A" and resid   48 and name  HE1)
    or (segid "   A" and resid   47 and name HD23) (segid "   A" and resid   48 and name  HE1)
    or (segid "   A" and resid   47 and name HD22) (segid "   A" and resid   48 and name  HE1)
assign (segid "   A" and resid   80 and name HD13) (segid "   A" and resid   69 and name  HB1) 3.061 1.172 1.172 weight 1.000 ! spec=C, no=862, id=1563, vol=2.802434e+06
    or (segid "   A" and resid   80 and name HD11) (segid "   A" and resid   69 and name  HB1)
    or (segid "   A" and resid   80 and name HD12) (segid "   A" and resid   69 and name  HB1)
    or (segid "   A" and resid   80 and name HD13) (segid "   A" and resid   69 and name  HB2)
    or (segid "   A" and resid   80 and name HD11) (segid "   A" and resid   69 and name  HB2)
    or (segid "   A" and resid   80 and name HD12) (segid "   A" and resid   69 and name  HB2)
    or (segid "   A" and resid   80 and name HD13) (segid "   A" and resid   79 and name  HG2)
    or (segid "   A" and resid   80 and name HD11) (segid "   A" and resid   79 and name  HG2)
    or (segid "   A" and resid   80 and name HD12) (segid "   A" and resid   79 and name  HG2)
assign (segid "   A" and resid   44 and name   HG) (segid "   A" and resid   42 and name HG22) 2.334 0.634 4.166 weight 1.000 ! spec=C, no=863, id=1564, vol=1.466762e+07
    or (segid "   A" and resid   44 and name   HG) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   44 and name   HG) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   44 and name   HG) (segid "   A" and resid   48 and name  HG2)
    or (segid "   A" and resid   44 and name   HG) (segid "   A" and resid   48 and name  HG1)
assign (segid "   A" and resid   44 and name HD21) (segid "   A" and resid   69 and name HE22) 3.085 1.190 1.190 weight 1.000 ! spec=C, no=867, id=1568, vol=2.633578e+06
    or (segid "   A" and resid   44 and name HD23) (segid "   A" and resid   69 and name HE22)
    or (segid "   A" and resid   44 and name HD22) (segid "   A" and resid   69 and name HE22)
    or (segid "   A" and resid   65 and name HD21) (segid "   A" and resid   69 and name HE22)
    or (segid "   A" and resid   65 and name HD23) (segid "   A" and resid   69 and name HE22)
    or (segid "   A" and resid   65 and name HD22) (segid "   A" and resid   69 and name HE22)
assign (segid "   A" and resid   44 and name HD21) (segid "   A" and resid   78 and name   HA) 2.924 1.224 3.576 weight 1.000 ! spec=C, no=871, id=1572, vol=3.900397e+06
    or (segid "   A" and resid   44 and name HD23) (segid "   A" and resid   78 and name   HA)
    or (segid "   A" and resid   44 and name HD22) (segid "   A" and resid   78 and name   HA)
    or (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   42 and name   HA)
    or (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   42 and name   HA)
    or (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   42 and name   HA)
assign (segid "   A" and resid   65 and name HD21) (segid "   A" and resid   70 and name  HD2) 2.612 0.853 0.853 weight 1.000 ! spec=C, no=872, id=1573, vol=7.162420e+06
    or (segid "   A" and resid   65 and name HD23) (segid "   A" and resid   70 and name  HD2)
    or (segid "   A" and resid   65 and name HD22) (segid "   A" and resid   70 and name  HD2)
    or (segid "   A" and resid   65 and name HD21) (segid "   A" and resid   70 and name  HD1)
    or (segid "   A" and resid   65 and name HD23) (segid "   A" and resid   70 and name  HD1)
    or (segid "   A" and resid   65 and name HD22) (segid "   A" and resid   70 and name  HD1)
assign (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   48 and name  HG1) 2.341 0.641 4.159 weight 1.000 ! spec=C, no=875, id=1576, vol=1.378645e+07
    or (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   48 and name  HG1)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   48 and name  HG1)
    or (segid "   A" and resid   88 and name HD11) (segid "   A" and resid   48 and name  HG2)
    or (segid "   A" and resid   88 and name HD12) (segid "   A" and resid   48 and name  HG2)
    or (segid "   A" and resid   88 and name HD13) (segid "   A" and resid   48 and name  HG2)
assign (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   70 and name  HD1) 2.813 0.989 0.989 weight 1.000 ! spec=C, no=882, id=1583, vol=4.595474e+06
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   70 and name  HD1)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   70 and name  HD1)
    or (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   70 and name  HD2)
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   70 and name  HD2)
    or (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   70 and name  HD2)
assign (segid "   A" and resid   62 and name HD13) (segid "   A" and resid   64 and name   HA) 3.085 1.385 3.415 weight 1.000 ! spec=C, no=885, id=1585, vol=2.777014e+06
    or (segid "   A" and resid   62 and name HD11) (segid "   A" and resid   64 and name   HA)
    or (segid "   A" and resid   62 and name HD12) (segid "   A" and resid   64 and name   HA)
    or (segid "   A" and resid   62 and name HD21) (segid "   A" and resid   64 and name   HA)
    or (segid "   A" and resid   62 and name HD23) (segid "   A" and resid   64 and name   HA)
    or (segid "   A" and resid   62 and name HD22) (segid "   A" and resid   64 and name   HA)
assign (segid "   A" and resid   62 and name HD13) (segid "   A" and resid   59 and name   HA) 3.100 1.400 3.400 weight 1.000 ! spec=C, no=886, id=1586, vol=2.715502e+06
    or (segid "   A" and resid   62 and name HD11) (segid "   A" and resid   59 and name   HA)
    or (segid "   A" and resid   62 and name HD12) (segid "   A" and resid   59 and name   HA)
    or (segid "   A" and resid   62 and name HD21) (segid "   A" and resid   59 and name   HA)
    or (segid "   A" and resid   62 and name HD23) (segid "   A" and resid   59 and name   HA)
    or (segid "   A" and resid   62 and name HD22) (segid "   A" and resid   59 and name   HA)
assign (segid "   A" and resid   57 and name HG12) (segid "   A" and resid   91 and name   HA) 3.105 1.405 3.395 weight 1.000 ! spec=C, no=902, id=1601, vol=2.572841e+06
    or (segid "   A" and resid   57 and name HG11) (segid "   A" and resid   91 and name   HA)
    or (segid "   A" and resid   57 and name HG13) (segid "   A" and resid   91 and name   HA)
    or (segid "   A" and resid   57 and name HG12) (segid "   A" and resid   63 and name   HA)
    or (segid "   A" and resid   57 and name HG11) (segid "   A" and resid   63 and name   HA)
    or (segid "   A" and resid   57 and name HG13) (segid "   A" and resid   63 and name   HA)
    or (segid "   A" and resid   72 and name  HB2) (segid "   A" and resid   63 and name   HA)
    or (segid "   A" and resid   72 and name  HB3) (segid "   A" and resid   63 and name   HA)
    or (segid "   A" and resid   72 and name  HB1) (segid "   A" and resid   63 and name   HA)
assign (segid "   A" and resid   22 and name HG22) (segid "   A" and resid   85 and name   HA) 3.058 1.358 3.442 weight 1.000 ! spec=C, no=905, id=1604, vol=3.015889e+06
    or (segid "   A" and resid   22 and name HG23) (segid "   A" and resid   85 and name   HA)
    or (segid "   A" and resid   22 and name HG21) (segid "   A" and resid   85 and name   HA)
    or (segid "   A" and resid   57 and name HG12) (segid "   A" and resid   28 and name  HA1)
    or (segid "   A" and resid   57 and name HG11) (segid "   A" and resid   28 and name  HA1)
    or (segid "   A" and resid   57 and name HG13) (segid "   A" and resid   28 and name  HA1)
assign (segid "   A" and resid   84 and name  HB1) (segid "   A" and resid   22 and name HG22) 2.556 0.816 0.816 weight 1.000 ! spec=C, no=907, id=1606, vol=8.612309e+06
    or (segid "   A" and resid   84 and name  HB1) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   84 and name  HB1) (segid "   A" and resid   22 and name HG21)
    or (segid "   A" and resid   57 and name HG12) (segid "   A" and resid   58 and name  HG1)
    or (segid "   A" and resid   57 and name HG11) (segid "   A" and resid   58 and name  HG1)
    or (segid "   A" and resid   57 and name HG13) (segid "   A" and resid   58 and name  HG1)
assign (segid "   A" and resid   22 and name HG22) (segid "   A" and resid   22 and name HG12) 2.487 0.773 0.773 weight 1.000 ! spec=C, no=908, id=1607, vol=1.001392e+07
    or (segid "   A" and resid   22 and name HG23) (segid "   A" and resid   22 and name HG12)
    or (segid "   A" and resid   22 and name HG21) (segid "   A" and resid   22 and name HG12)
    or (segid "   A" and resid   71 and name HG22) (segid "   A" and resid   48 and name  HG1)
    or (segid "   A" and resid   71 and name HG23) (segid "   A" and resid   48 and name  HG1)
    or (segid "   A" and resid   71 and name HG21) (segid "   A" and resid   48 and name  HG1)
assign (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   21 and name  HE1) 3.217 1.517 3.283 weight 1.000 ! spec=C, no=916, id=1613, vol=2.048694e+06
    or (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   21 and name  HE2)
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   21 and name  HE1)
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   21 and name  HE2)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   21 and name  HE1)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   21 and name  HE2)
    or (segid "   A" and resid   38 and name HG12) (segid "   A" and resid   21 and name  HE1)
    or (segid "   A" and resid   38 and name HG12) (segid "   A" and resid   21 and name  HE2)
    or (segid "   A" and resid   38 and name HG11) (segid "   A" and resid   21 and name  HE1)
    or (segid "   A" and resid   38 and name HG11) (segid "   A" and resid   21 and name  HE2)
    or (segid "   A" and resid   38 and name HG13) (segid "   A" and resid   21 and name  HE1)
    or (segid "   A" and resid   38 and name HG13) (segid "   A" and resid   21 and name  HE2)
assign (segid "   A" and resid   38 and name HG12) (segid "   A" and resid   23 and name   HA) 2.961 1.096 1.096 weight 1.000 ! spec=C, no=917, id=1614, vol=3.636618e+06
    or (segid "   A" and resid   38 and name HG11) (segid "   A" and resid   23 and name   HA)
    or (segid "   A" and resid   38 and name HG13) (segid "   A" and resid   23 and name   HA)
    or (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   23 and name   HA)
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   23 and name   HA)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   23 and name   HA)
assign (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   21 and name  HB1) 3.001 1.125 1.125 weight 1.000 ! spec=C, no=920, id=1616, vol=3.234808e+06
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   21 and name  HB1)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   21 and name  HB1)
    or (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   21 and name  HB2)
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   21 and name  HB2)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   21 and name  HB2)
assign (segid "   A" and resid   38 and name HG12) (segid "   A" and resid   37 and name  HB1) 2.399 0.699 4.101 weight 1.000 ! spec=C, no=921, id=1617, vol=1.310719e+07
    or (segid "   A" and resid   38 and name HG11) (segid "   A" and resid   37 and name  HB1)
    or (segid "   A" and resid   38 and name HG13) (segid "   A" and resid   37 and name  HB1)
    or (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   22 and name   HB)
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   22 and name   HB)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   22 and name   HB)
    or (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   39 and name  HB1)
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   39 and name  HB1)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   39 and name  HB1)
    or (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   39 and name  HB2)
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   39 and name  HB2)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   39 and name  HB2)
assign (segid "   A" and resid   62 and name   HG) (segid "   A" and resid   63 and name  HB2) 2.025 0.325 4.475 weight 1.000 ! spec=C, no=926, id=1621, vol=3.265304e+07
    or (segid "   A" and resid   62 and name   HG) (segid "   A" and resid   48 and name  HB2)
assign (segid "   A" and resid   76 and name HG22) (segid "   A" and resid   78 and name  HG2) 2.715 1.015 3.785 weight 1.000 ! spec=C, no=942, id=1636, vol=6.214690e+06
    or (segid "   A" and resid   76 and name HG21) (segid "   A" and resid   78 and name  HG2)
    or (segid "   A" and resid   76 and name HG23) (segid "   A" and resid   78 and name  HG2)
    or (segid "   A" and resid   76 and name HG22) (segid "   A" and resid   80 and name   HG)
    or (segid "   A" and resid   76 and name HG21) (segid "   A" and resid   80 and name   HG)
    or (segid "   A" and resid   76 and name HG23) (segid "   A" and resid   80 and name   HG)
assign (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   76 and name HG22) 3.025 1.144 1.144 weight 1.000 ! spec=C, no=943, id=1637, vol=2.904194e+06
    or (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   76 and name HG21)
    or (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   76 and name HG23)
    or (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   76 and name HG22)
    or (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   76 and name HG21)
    or (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   76 and name HG23)
    or (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   76 and name HG22)
    or (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   76 and name HG21)
    or (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   76 and name HG23)
    or (segid "   A" and resid   76 and name HG22) (segid "   A" and resid   44 and name HD21)
    or (segid "   A" and resid   76 and name HG22) (segid "   A" and resid   44 and name HD23)
    or (segid "   A" and resid   76 and name HG22) (segid "   A" and resid   44 and name HD22)
    or (segid "   A" and resid   76 and name HG21) (segid "   A" and resid   44 and name HD21)
    or (segid "   A" and resid   76 and name HG21) (segid "   A" and resid   44 and name HD23)
    or (segid "   A" and resid   76 and name HG21) (segid "   A" and resid   44 and name HD22)
    or (segid "   A" and resid   76 and name HG23) (segid "   A" and resid   44 and name HD21)
    or (segid "   A" and resid   76 and name HG23) (segid "   A" and resid   44 and name HD23)
    or (segid "   A" and resid   76 and name HG23) (segid "   A" and resid   44 and name HD22)
assign (segid "   A" and resid   27 and name HG11) (segid "   A" and resid   90 and name   HB) 2.712 1.012 3.788 weight 1.000 ! spec=C, no=945, id=1639, vol=5.638575e+06
    or (segid "   A" and resid   27 and name HG12) (segid "   A" and resid   90 and name   HB)
assign (segid "   A" and resid   95 and name HG22) (segid "   A" and resid   58 and name  HB1) 2.689 0.989 3.811 weight 1.000 ! spec=C, no=947, id=1641, vol=6.011111e+06
    or (segid "   A" and resid   95 and name HG21) (segid "   A" and resid   58 and name  HB1)
    or (segid "   A" and resid   95 and name HG23) (segid "   A" and resid   58 and name  HB1)
    or (segid "   A" and resid   95 and name HG22) (segid "   A" and resid   92 and name  HG1)
    or (segid "   A" and resid   95 and name HG21) (segid "   A" and resid   92 and name  HG1)
    or (segid "   A" and resid   95 and name HG23) (segid "   A" and resid   92 and name  HG1)
assign (segid "   A" and resid   23 and name  HG2) (segid "   A" and resid   37 and name  HD1) 2.423 0.723 4.077 weight 1.000 ! spec=C, no=948, id=1642, vol=1.010839e+07
    or (segid "   A" and resid   23 and name  HG1) (segid "   A" and resid   37 and name  HD1)
    or (segid "   A" and resid   23 and name  HG1) (segid "   A" and resid   37 and name  HD2)
assign (segid "   A" and resid   45 and name  HG2) (segid "   A" and resid   45 and name  HE2) 2.821 0.995 0.995 weight 1.000 ! spec=C, no=949, id=1643, vol=4.580887e+06
    or (segid "   A" and resid   45 and name  HG2) (segid "   A" and resid   45 and name  HE1)
assign (segid "   A" and resid   71 and name HG22) (segid "   A" and resid   48 and name  HG2) 2.263 0.640 0.640 weight 1.000 ! spec=C, no=958, id=1652, vol=1.718934e+07
    or (segid "   A" and resid   71 and name HG23) (segid "   A" and resid   48 and name  HG2)
    or (segid "   A" and resid   71 and name HG21) (segid "   A" and resid   48 and name  HG2)
    or (segid "   A" and resid   71 and name HG22) (segid "   A" and resid   48 and name  HG1)
    or (segid "   A" and resid   71 and name HG23) (segid "   A" and resid   48 and name  HG1)
    or (segid "   A" and resid   71 and name HG21) (segid "   A" and resid   48 and name  HG1)
assign (segid "   A" and resid   37 and name  HG1) (segid "   A" and resid   37 and name  HB2) 2.621 0.859 0.859 weight 1.000 ! spec=C, no=960, id=1654, vol=7.121117e+06
    or (segid "   A" and resid   37 and name  HG1) (segid "   A" and resid   37 and name  HB1)
    or (segid "   A" and resid   37 and name  HG2) (segid "   A" and resid   37 and name  HB2)
assign (segid "   A" and resid   48 and name  HD2) (segid "   A" and resid   64 and name  HD1) 3.232 1.306 1.306 weight 1.000 ! spec=C, no=963, id=1657, vol=2.017489e+06
    or (segid "   A" and resid   48 and name  HD2) (segid "   A" and resid   64 and name  HD2)
    or (segid "   A" and resid   48 and name  HD1) (segid "   A" and resid   64 and name  HD1)
    or (segid "   A" and resid   48 and name  HD1) (segid "   A" and resid   64 and name  HD2)
assign (segid "   A" and resid   48 and name  HD1) (segid "   A" and resid   48 and name  HE2) 2.690 0.905 0.905 weight 1.000 ! spec=C, no=966, id=1660, vol=6.401644e+06
    or (segid "   A" and resid   48 and name  HD2) (segid "   A" and resid   48 and name  HE1)
assign (segid "   A" and resid   63 and name  HG2) (segid "   A" and resid   70 and name  HD1) 3.148 1.239 1.239 weight 1.000 ! spec=C, no=967, id=1661, vol=2.407311e+06
    or (segid "   A" and resid   63 and name  HG2) (segid "   A" and resid   70 and name  HD2)
assign (segid "   A" and resid   63 and name  HG2) (segid "   A" and resid   57 and name HG12) 2.712 1.012 3.788 weight 1.000 ! spec=C, no=973, id=1667, vol=5.849040e+06
    or (segid "   A" and resid   63 and name  HG2) (segid "   A" and resid   57 and name HG11)
    or (segid "   A" and resid   63 and name  HG2) (segid "   A" and resid   57 and name HG13)
    or (segid "   A" and resid   63 and name  HG2) (segid "   A" and resid   71 and name HG22)
    or (segid "   A" and resid   63 and name  HG2) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   63 and name  HG2) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   63 and name  HG1) (segid "   A" and resid   57 and name HG12)
    or (segid "   A" and resid   63 and name  HG1) (segid "   A" and resid   57 and name HG11)
    or (segid "   A" and resid   63 and name  HG1) (segid "   A" and resid   57 and name HG13)
    or (segid "   A" and resid   63 and name  HG1) (segid "   A" and resid   71 and name HG22)
    or (segid "   A" and resid   63 and name  HG1) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   63 and name  HG1) (segid "   A" and resid   71 and name HG21)
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   85 and name  HB2) 2.836 1.136 3.664 weight 1.000 ! spec=C, no=974, id=1668, vol=4.515209e+06
    or (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   85 and name  HB1)
assign (segid "   A" and resid   63 and name  HB2) (segid "   A" and resid   90 and name   HA) 3.239 1.539 3.261 weight 1.000 ! spec=C, no=977, id=1671, vol=2.005096e+06
    or (segid "   A" and resid   63 and name  HB1) (segid "   A" and resid   90 and name   HA)
assign (segid "   A" and resid   39 and name  HG2) (segid "   A" and resid   21 and name   HA) 3.039 1.154 1.154 weight 1.000 ! spec=C, no=979, id=1673, vol=2.840711e+06
    or (segid "   A" and resid   39 and name  HG1) (segid "   A" and resid   21 and name   HA)
assign (segid "   A" and resid   54 and name  HG2) (segid "   A" and resid   34 and name HG11) 3.075 1.375 3.425 weight 1.000 ! spec=C, no=982, id=1676, vol=2.781321e+06
    or (segid "   A" and resid   54 and name  HG1) (segid "   A" and resid   34 and name HG11)
assign (segid "   A" and resid   54 and name  HG1) (segid "   A" and resid   57 and name HG12) 2.571 0.871 3.929 weight 1.000 ! spec=C, no=984, id=1678, vol=8.362729e+06
    or (segid "   A" and resid   54 and name  HG1) (segid "   A" and resid   57 and name HG11)
    or (segid "   A" and resid   54 and name  HG1) (segid "   A" and resid   57 and name HG13)
    or (segid "   A" and resid   54 and name  HG2) (segid "   B" and resid  736 and name HD21)
    or (segid "   A" and resid   54 and name  HG2) (segid "   B" and resid  736 and name HD23)
    or (segid "   A" and resid   54 and name  HG2) (segid "   B" and resid  736 and name HD22)
assign (segid "   A" and resid   54 and name  HG2) (segid "   A" and resid   34 and name HG22) 2.577 0.877 3.923 weight 1.000 ! spec=C, no=985, id=1679, vol=8.185086e+06
    or (segid "   A" and resid   54 and name  HG2) (segid "   A" and resid   34 and name HG23)
    or (segid "   A" and resid   54 and name  HG2) (segid "   A" and resid   34 and name HG21)
    or (segid "   A" and resid   54 and name  HG1) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   54 and name  HG1) (segid "   A" and resid   34 and name HG23)
    or (segid "   A" and resid   54 and name  HG1) (segid "   A" and resid   34 and name HG21)
assign (segid "   A" and resid   63 and name  HB1) (segid "   A" and resid   91 and name   HN) 2.932 1.232 3.568 weight 1.000 ! spec=C, no=986, id=1680, vol=3.710818e+06
    or (segid "   A" and resid   63 and name  HB2) (segid "   A" and resid   91 and name   HN)
assign (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name  HE2) 3.201 1.281 1.281 weight 1.000 ! spec=C, no=989, id=1683, vol=2.234064e+06
    or (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name  HE1)
assign (segid "   A" and resid   44 and name  HB2) (segid "   A" and resid   43 and name  HB2) 3.033 1.333 3.467 weight 1.000 ! spec=C, no=992, id=1685, vol=1.530170e+06
    or (segid "   A" and resid   44 and name  HB1) (segid "   A" and resid   43 and name  HB2)
assign (segid "   A" and resid   44 and name  HB2) (segid "   A" and resid   64 and name  HB1) 3.092 1.392 3.408 weight 1.000 ! spec=C, no=993, id=1686, vol=1.372778e+06
    or (segid "   A" and resid   44 and name  HB1) (segid "   A" and resid   64 and name  HB1)
    or (segid "   A" and resid   44 and name  HB1) (segid "   A" and resid   45 and name  HE2)
assign (segid "   A" and resid    7 and name  HB1) (segid "   A" and resid    8 and name  HG2) 2.150 0.450 4.350 weight 1.000 ! spec=C, no=997, id=1690, vol=2.461920e+07
    or (segid "   A" and resid    7 and name  HB2) (segid "   A" and resid    8 and name  HG1)
    or (segid "   A" and resid    7 and name  HB1) (segid "   A" and resid    8 and name  HG1)
assign (segid "   A" and resid   71 and name HG12) (segid "   A" and resid   44 and name  HB1) 2.534 0.834 3.966 weight 1.000 ! spec=C, no=1002, id=1695, vol=4.718704e+06
    or (segid "   A" and resid   71 and name HG12) (segid "   A" and resid   44 and name  HB2)
assign (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   70 and name  HD1) 2.799 1.099 3.701 weight 1.000 ! spec=C, no=1005, id=1698, vol=4.946026e+06
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   70 and name  HD2)
assign (segid "   A" and resid   20 and name  HB2) (segid "   A" and resid   20 and name  HG2) 1.829 0.418 0.418 weight 1.000 ! spec=C, no=1006, id=1699, vol=6.329556e+07
    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  HB1) (segid "   A" and resid   20 and name  HG2)
assign (segid "   A" and resid   89 and name  HB1) (segid "   A" and resid   27 and name HG11) 3.137 1.230 1.230 weight 1.000 ! spec=C, no=1010, id=1703, vol=2.458566e+06
    or (segid "   A" and resid   89 and name  HB1) (segid "   A" and resid   27 and name HG12)
assign (segid "   A" and resid   82 and name  HG1) (segid "   A" and resid   88 and name HG11) 2.741 1.041 3.759 weight 1.000 ! spec=C, no=1011, id=1704, vol=5.620996e+06
    or (segid "   A" and resid   82 and name  HG1) (segid "   A" and resid   88 and name HG12)
    or (segid "   A" and resid   82 and name  HG2) (segid "   A" and resid   88 and name HG11)
assign (segid "   A" and resid   49 and name  HB1) (segid "   A" and resid   59 and name  HG1) 2.797 0.978 0.978 weight 1.000 ! spec=C, no=1017, id=1709, vol=5.223810e+06
    or (segid "   A" and resid   49 and name  HB1) (segid "   A" and resid   59 and name  HG2)
assign (segid "   A" and resid   87 and name   HB) (segid "   A" and resid   85 and name  HB1) 2.455 0.755 4.045 weight 1.000 ! spec=C, no=1019, id=1711, vol=9.760579e+06
    or (segid "   A" and resid   87 and name   HB) (segid "   A" and resid   85 and name  HB2)
assign (segid "   A" and resid   87 and name   HB) (segid "   A" and resid   27 and name HG11) 2.332 0.632 4.168 weight 1.000 ! spec=C, no=1020, id=1712, vol=1.382968e+07
    or (segid "   A" and resid   87 and name   HB) (segid "   A" and resid   27 and name HG12)
assign (segid "   A" and resid   55 and name  HG1) (segid "   A" and resid   55 and name  HB1) 3.220 1.296 1.296 weight 1.000 ! spec=C, no=1023, id=1715, vol=1.982937e+06
    or (segid "   A" and resid   55 and name  HG2) (segid "   A" and resid   55 and name  HB2)
assign (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   41 and name   HB) 2.719 1.019 3.781 weight 1.000 ! spec=C, no=1027, id=1719, vol=5.470959e+06
    or (segid "   A" and resid   40 and name  HB1) (segid "   A" and resid   41 and name   HB)
assign (segid "   A" and resid   33 and name  HG1) (segid "   A" and resid   51 and name  HD1) 3.213 1.513 3.287 weight 1.000 ! spec=C, no=1032, id=1724, vol=2.069572e+06
    or (segid "   A" and resid   33 and name  HG1) (segid "   A" and resid   51 and name  HD2)
    or (segid "   A" and resid   49 and name  HG1) (segid "   A" and resid   51 and name  HD1)
    or (segid "   A" and resid   49 and name  HG1) (segid "   A" and resid   51 and name  HD2)
    or (segid "   A" and resid   49 and name  HG1) (segid "   A" and resid   64 and name  HD1)
    or (segid "   A" and resid   49 and name  HG1) (segid "   A" and resid   64 and name  HD2)
assign (segid "   A" and resid   79 and name  HG2) (segid "   A" and resid   44 and name   HN) 3.153 1.453 3.347 weight 1.000 ! spec=C, no=1036, id=1728, vol=2.232817e+06
    or (segid "   A" and resid   84 and name  HG2) (segid "   A" and resid   83 and name   HN)
assign (segid "   A" and resid   79 and name  HG2) (segid "   A" and resid   41 and name   HB) 3.115 1.213 1.213 weight 1.000 ! spec=C, no=1038, id=1730, vol=2.532139e+06
    or (segid "   A" and resid   79 and name  HG1) (segid "   A" and resid   41 and name   HB)
assign (segid "   A" and resid   29 and name  HG2) (segid "   A" and resid   91 and name  HD1) 2.799 1.099 3.701 weight 1.000 ! spec=C, no=1045, id=1736, vol=4.794485e+06
    or (segid "   A" and resid   29 and name  HG2) (segid "   A" and resid   91 and name  HD2)
    or (segid "   A" and resid   29 and name  HG1) (segid "   A" and resid   91 and name  HD1)
    or (segid "   A" and resid   29 and name  HG1) (segid "   A" and resid   91 and name  HD2)
assign (segid "   A" and resid   85 and name  HG1) (segid "   A" and resid   22 and name   HA) 3.224 1.299 1.299 weight 1.000 ! spec=C, no=1048, id=1739, vol=2.124601e+06
    or (segid "   A" and resid   85 and name  HG2) (segid "   A" and resid   22 and name   HA)
    or (segid "   A" and resid   85 and name  HG2) (segid "   A" and resid   86 and name   HA)
assign (segid "   A" and resid   40 and name  HG2) (segid "   B" and resid  740 and name  HB1) 2.440 0.740 4.060 weight 1.000 ! spec=C, no=1052, id=1743, vol=1.091476e+07
    or (segid "   A" and resid   40 and name  HG1) (segid "   B" and resid  740 and name  HB1)
assign (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   13 and name   HA) 3.132 1.226 1.226 weight 1.000 ! spec=C, no=1060, id=1751, vol=2.616515e+06
    or (segid "   A" and resid   12 and name  HB2) (segid "   A" and resid   13 and name   HA)
assign (segid "   A" and resid   63 and name  HD1) (segid "   A" and resid   90 and name   HA) 2.905 1.205 3.595 weight 1.000 ! spec=C, no=1075, id=1765, vol=3.910288e+06
    or (segid "   A" and resid   63 and name  HD2) (segid "   A" and resid   90 and name   HA)
assign (segid "   A" and resid   63 and name  HD1) (segid "   A" and resid   62 and name  HB1) 2.896 1.196 3.604 weight 1.000 ! spec=C, no=1076, id=1766, vol=3.654022e+06
    or (segid "   A" and resid   63 and name  HD2) (segid "   A" and resid   62 and name  HB1)
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   26 and name HG12) 3.087 1.387 3.413 weight 1.000 ! spec=C, no=1082, id=1772, vol=2.441308e+06
    or (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   26 and name HG11)
    or (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   26 and name HG13)
    or (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   71 and name HG22)
    or (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   88 and name HG22)
    or (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   88 and name HG23)
    or (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   88 and name HG21)
assign (segid "   A" and resid   39 and name  HE1) (segid "   A" and resid   22 and name   HA) 2.487 0.787 4.013 weight 1.000 ! spec=C, no=1084, id=1774, vol=9.722456e+06
    or (segid "   A" and resid   70 and name  HD1) (segid "   A" and resid   90 and name   HA)
    or (segid "   A" and resid   70 and name  HD2) (segid "   A" and resid   90 and name   HA)
assign (segid "   A" and resid   97 and name  HA1) (segid "   A" and resid   61 and name   HA) 3.036 1.336 3.464 weight 1.000 ! spec=C, no=1089, id=1778, vol=2.884948e+06
    or (segid "   A" and resid   97 and name  HA2) (segid "   A" and resid   61 and name   HA)
assign (segid "   A" and resid    9 and name  HB2) (segid "   A" and resid    8 and name  HD2) 2.924 1.068 1.068 weight 1.000 ! spec=C, no=1094, id=1783, vol=3.178689e+06
    or (segid "   A" and resid    9 and name  HB1) (segid "   A" and resid    8 and name  HD2)
assign (segid "   A" and resid   77 and name  HD1) (segid "   A" and resid   24 and name   HA) 2.791 1.091 3.709 weight 1.000 ! spec=C, no=1095, id=1784, vol=4.926854e+06
    or (segid "   A" and resid   77 and name  HD2) (segid "   A" and resid   38 and name   HA)
    or (segid "   A" and resid   77 and name  HD1) (segid "   A" and resid   38 and name   HA)
assign (segid "   A" and resid   56 and name  HA2) (segid "   A" and resid   58 and name  HD1) 3.190 1.490 3.310 weight 1.000 ! spec=C, no=1097, id=1786, vol=1.445078e+06
    or (segid "   A" and resid   56 and name  HA1) (segid "   A" and resid   58 and name  HD2)
    or (segid "   A" and resid   56 and name  HA1) (segid "   A" and resid   58 and name  HD1)
assign (segid "   A" and resid   50 and name  HB2) (segid "   B" and resid  735 and name   HA) 3.174 1.260 1.260 weight 1.000 ! spec=C, no=1100, id=1788, vol=2.290739e+06
    or (segid "   A" and resid   50 and name  HB1) (segid "   B" and resid  735 and name   HA)
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   91 and name  HD1) 3.147 1.447 3.353 weight 1.000 ! spec=C, no=1109, id=1796, vol=2.213630e+06
    or (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   91 and name  HD2)
    or (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   92 and name HE22)
assign (segid "   A" and resid   59 and name  HE2) (segid "   A" and resid   58 and name  HB1) 2.116 0.416 4.384 weight 1.000 ! spec=C, no=1133, id=1820, vol=2.641939e+07
    or (segid "   A" and resid   59 and name  HE1) (segid "   A" and resid   58 and name  HB1)
    or (segid "   A" and resid   59 and name  HE3) (segid "   A" and resid   58 and name  HB1)
    or (segid "   A" and resid   59 and name  HE2) (segid "   A" and resid   58 and name  HB2)
    or (segid "   A" and resid   59 and name  HE1) (segid "   A" and resid   58 and name  HB2)
    or (segid "   A" and resid   59 and name  HE3) (segid "   A" and resid   58 and name  HB2)
assign (segid "   A" and resid   59 and name  HE2) (segid "   A" and resid   48 and name  HG1) 2.231 0.531 4.269 weight 1.000 ! spec=C, no=1135, id=1822, vol=1.822311e+07
    or (segid "   A" and resid   59 and name  HE1) (segid "   A" and resid   48 and name  HG1)
    or (segid "   A" and resid   59 and name  HE3) (segid "   A" and resid   48 and name  HG1)
    or (segid "   A" and resid   59 and name  HE2) (segid "   A" and resid   48 and name  HG2)
    or (segid "   A" and resid   59 and name  HE1) (segid "   A" and resid   48 and name  HG2)
    or (segid "   A" and resid   59 and name  HE3) (segid "   A" and resid   48 and name  HG2)
assign (segid "   A" and resid   82 and name  HE2) (segid "   A" and resid   86 and name   HA) 2.960 1.095 1.095 weight 1.000 ! spec=C, no=1137, id=1824, vol=3.300822e+06
    or (segid "   A" and resid   82 and name  HE1) (segid "   A" and resid   86 and name   HA)
    or (segid "   A" and resid   82 and name  HE3) (segid "   A" and resid   86 and name   HA)
    or (segid "   A" and resid   82 and name  HE2) (segid "   A" and resid   88 and name   HA)
    or (segid "   A" and resid   82 and name  HE1) (segid "   A" and resid   88 and name   HA)
    or (segid "   A" and resid   82 and name  HE3) (segid "   A" and resid   88 and name   HA)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   45 and name  HB1) 3.627 1.645 1.645 weight 1.000 ! spec=N, no=8, id=7, vol=1.417892e+06
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   49 and name  HB2)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   45 and name  HB2) 3.578 1.600 1.600 weight 1.000 ! spec=N, no=9, id=8, vol=1.596553e+06
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   45 and name  HB1)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   42 and name HG22) 3.148 1.238 1.238 weight 1.000 ! spec=N, no=12, id=11, vol=3.392355e+06
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   48 and name  HG2)
assign (segid "   A" and resid   69 and name HE22) (segid "   A" and resid   70 and name  HB2) 3.706 1.717 1.717 weight 1.000 ! spec=N, no=41, id=39, vol=1.258725e+06
    or (segid "   A" and resid   69 and name HE22) (segid "   A" and resid   70 and name  HB1)
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   73 and name  HB2) 3.029 1.147 3.471 weight 1.000 ! spec=N, no=58, id=55, vol=4.222723e+06
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   73 and name  HB1)
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   77 and name  HD2) 3.319 1.377 1.377 weight 1.000 ! spec=N, no=67, id=62, vol=2.291371e+06
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   77 and name  HD1)
assign (segid "   A" and resid   53 and name HE21) (segid "   A" and resid   54 and name  HG2) 3.718 1.728 1.728 weight 1.000 ! spec=N, no=105, id=99, vol=1.243435e+06
    or (segid "   A" and resid   53 and name HE21) (segid "   A" and resid   54 and name  HG1)
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name  HE2) 3.366 1.416 1.416 weight 1.000 ! spec=N, no=114, id=108, vol=2.259759e+06
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name  HE1)
assign (segid "   A" and resid   69 and name HE21) (segid "   A" and resid   70 and name  HB2) 3.559 1.583 1.583 weight 1.000 ! spec=N, no=131, id=124, vol=1.540874e+06
    or (segid "   A" and resid   69 and name HE21) (segid "   A" and resid   70 and name  HB1)
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name  HA1) 2.266 0.642 0.642 weight 1.000 ! spec=N, no=136, id=129, vol=2.448024e+07
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name  HA2)
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name  HA1) 2.810 0.987 0.987 weight 1.000 ! spec=N, no=142, id=135, vol=6.885052e+06
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name  HA2)
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   77 and name  HB1) 2.996 1.122 1.122 weight 1.000 ! spec=N, no=143, id=136, vol=4.465818e+06
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   77 and name  HB2)
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name  HG2) 2.594 0.841 0.841 weight 1.000 ! spec=N, no=144, id=137, vol=1.049645e+07
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name  HG1)
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name  HA1) 2.313 0.669 0.669 weight 1.000 ! spec=N, no=157, id=150, vol=2.070713e+07
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name  HA2)
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   58 and name  HD2) 3.479 1.513 1.513 weight 1.000 ! spec=N, no=158, id=151, vol=1.826264e+06
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   58 and name  HD1)
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   54 and name  HB2) 2.387 0.712 4.113 weight 1.000 ! spec=N, no=181, id=174, vol=1.694508e+07
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   54 and name  HB1)
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   44 and name HD21) 3.573 1.596 2.927 weight 1.000 ! spec=N, no=190, id=182, vol=1.624314e+06
    or (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   44 and name HD23)
    or (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   44 and name HD22)
    or (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   80 and name HD13)
    or (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   80 and name HD11)
    or (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   80 and name HD12)
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name  HA1) 2.138 0.571 0.571 weight 1.000 ! spec=N, no=194, id=186, vol=3.293474e+07
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name  HA2)
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   54 and name  HB2) 3.024 1.143 3.476 weight 1.000 ! spec=N, no=195, id=187, vol=4.226148e+06
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   54 and name  HB1)
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name  HB1) 2.850 1.015 1.015 weight 1.000 ! spec=N, no=196, id=188, vol=5.945383e+06
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name  HB2)
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   58 and name  HD2) 3.453 1.490 1.490 weight 1.000 ! spec=N, no=203, id=195, vol=1.886287e+06
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   58 and name  HD1)
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   29 and name  HG2) 3.750 1.758 1.758 weight 1.000 ! spec=N, no=214, id=205, vol=1.080071e+06
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   29 and name  HG1)
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   29 and name  HB1) 3.417 1.460 1.460 weight 1.000 ! spec=N, no=215, id=206, vol=2.093032e+06
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   29 and name  HB2)
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name  HA1) 2.666 0.888 0.888 weight 1.000 ! spec=N, no=225, id=216, vol=9.285301e+06
    or (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name  HA2)
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name  HD1) 3.422 1.464 1.464 weight 1.000 ! spec=N, no=242, id=233, vol=1.909356e+06
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name  HD2)
assign (segid "   A" and resid   32 and name   HN) (segid "   B" and resid  731 and name  HG2) 3.516 1.546 1.546 weight 1.000 ! spec=N, no=252, id=243, vol=1.794976e+06
    or (segid "   A" and resid   32 and name   HN) (segid "   B" and resid  731 and name  HG1)
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name  HB1) 2.571 0.826 0.826 weight 1.000 ! spec=N, no=258, id=249, vol=1.131132e+07
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name  HB2)
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name  HB2) 2.855 1.019 1.019 weight 1.000 ! spec=N, no=268, id=257, vol=5.738492e+06
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name  HB1)
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    3 and name  HB1) 2.910 1.058 1.058 weight 1.000 ! spec=N, no=280, id=269, vol=5.774820e+06
    or (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    3 and name  HB2)
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name  HB1) 3.231 1.305 1.305 weight 1.000 ! spec=N, no=289, id=278, vol=2.895411e+06
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name  HB2)
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    5 and name  HG1) 3.526 1.554 1.554 weight 1.000 ! spec=N, no=293, id=282, vol=1.761831e+06
    or (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    5 and name  HG2)
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name  HB1) 2.328 0.677 0.677 weight 1.000 ! spec=N, no=301, id=289, vol=2.046122e+07
    or (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name  HB2)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name  HG2) 3.038 1.154 3.462 weight 1.000 ! spec=N, no=315, id=303, vol=4.191410e+06
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name  HG1)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   62 and name HD13) 3.663 1.677 1.677 weight 1.000 ! spec=N, no=320, id=308, vol=1.341838e+06
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   62 and name HD11)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   62 and name HD12)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   62 and name HD21)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   62 and name HD23)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   62 and name HD22)
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name  HG1) 3.216 1.293 1.293 weight 1.000 ! spec=N, no=340, id=328, vol=3.061226e+06
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name  HG2)
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   33 and name  HG1) 3.564 1.588 1.588 weight 1.000 ! spec=N, no=368, id=356, vol=1.586613e+06
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   33 and name  HG2)
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name  HG2) 3.232 1.306 1.306 weight 1.000 ! spec=N, no=393, id=380, vol=2.965812e+06
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name  HG1)
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name  HB1) 2.779 0.965 0.965 weight 1.000 ! spec=N, no=413, id=399, vol=6.771400e+06
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name  HB2)
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   49 and name  HG2) 3.737 1.745 2.763 weight 1.000 ! spec=N, no=446, id=431, vol=1.201933e+06
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   48 and name  HE1)
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   54 and name  HG1) 3.630 1.647 1.647 weight 1.000 ! spec=N, no=449, id=434, vol=1.467101e+06
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   54 and name  HG2)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name  HB1) 2.866 1.027 1.027 weight 1.000 ! spec=N, no=475, id=459, vol=5.886111e+06
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name  HB2)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   46 and name  HG2) 3.404 1.449 1.449 weight 1.000 ! spec=N, no=478, id=462, vol=2.176938e+06
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   46 and name  HG1)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name  HG1) 3.308 1.368 1.368 weight 1.000 ! spec=N, no=479, id=463, vol=2.621990e+06
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name  HG2)
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name  HB1) 2.659 0.884 3.841 weight 1.000 ! spec=N, no=493, id=477, vol=9.267270e+06
    or (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name  HB2)
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   89 and name  HG2) 3.535 1.562 2.965 weight 1.000 ! spec=N, no=512, id=494, vol=1.629930e+06
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   69 and name  HG2)
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HB1) 2.968 1.101 1.101 weight 1.000 ! spec=N, no=520, id=502, vol=4.703142e+06
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HB2)
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   26 and name HG12) 2.558 0.818 0.818 weight 1.000 ! spec=N, no=537, id=518, vol=1.146981e+07
    or (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   26 and name HG11)
    or (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   26 and name HG13)
    or (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   88 and name HG22)
    or (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   88 and name HG23)
    or (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   88 and name HG21)
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   25 and name  HE1) 3.486 1.519 1.519 weight 1.000 ! spec=N, no=581, id=556, vol=1.806181e+06
    or (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   25 and name  HE2)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name  HB1) 3.175 1.260 1.260 weight 1.000 ! spec=N, no=584, id=559, vol=3.239161e+06
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name  HB2)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name  HD1) 3.003 1.127 1.127 weight 1.000 ! spec=N, no=586, id=561, vol=4.527456e+06
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name  HD2)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name   HG) 3.176 1.260 1.260 weight 1.000 ! spec=N, no=591, id=566, vol=3.331107e+06
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   88 and name HD12)
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   88 and name HD13)
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   23 and name  HG2) 3.508 1.539 1.539 weight 1.000 ! spec=N, no=607, id=582, vol=1.720241e+06
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   42 and name HG22)
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   42 and name HG23)
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   34 and name HG22) 3.569 1.592 1.592 weight 1.000 ! spec=N, no=618, id=592, vol=1.618049e+06
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   34 and name HG23)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   34 and name HG21)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   88 and name HD12)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   88 and name HD13)
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   82 and name  HG2) 3.474 1.509 1.509 weight 1.000 ! spec=N, no=629, id=601, vol=1.984091e+06
    or (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   82 and name  HG1)
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   65 and name HD13) 3.551 1.577 1.577 weight 1.000 ! spec=N, no=655, id=623, vol=1.670375e+06
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   65 and name HD11)
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   65 and name HD12)
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   71 and name HD11)
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   71 and name HD12)
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   71 and name HD13)
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   65 and name HD21) 3.692 1.704 1.704 weight 1.000 ! spec=N, no=656, id=624, vol=1.304382e+06
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   65 and name HD23)
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   65 and name HD22)
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   88 and name HD12)
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   88 and name HD13)
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name  HB2) 2.845 1.012 1.012 weight 1.000 ! spec=N, no=663, id=631, vol=6.269150e+06
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name  HB1)
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   24 and name  HB1) 3.751 1.759 1.759 weight 1.000 ! spec=N, no=667, id=635, vol=1.207048e+06
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   24 and name  HB2)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name  HD1) 2.953 1.090 3.547 weight 1.000 ! spec=N, no=683, id=650, vol=5.015123e+06
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name  HD2)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name  HG1) 3.257 1.326 1.326 weight 1.000 ! spec=N, no=685, id=652, vol=2.646696e+06
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name  HG2)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   78 and name  HG2) 3.276 1.342 1.342 weight 1.000 ! spec=N, no=687, id=654, vol=2.651736e+06
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   22 and name HG11)
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   48 and name  HD1) 3.447 1.485 3.053 weight 1.000 ! spec=N, no=696, id=662, vol=1.957435e+06
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   80 and name   HG)
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   42 and name HG22) 3.346 1.400 3.154 weight 1.000 ! spec=N, no=697, id=663, vol=2.364639e+06
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   45 and name  HG2)
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   58 and name  HB1) 3.335 1.390 1.390 weight 1.000 ! spec=N, no=704, id=670, vol=2.372252e+06
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   92 and name  HG1)
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   78 and name  HG2) 3.578 1.601 1.601 weight 1.000 ! spec=N, no=708, id=674, vol=1.629695e+06
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   22 and name HG11)
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   71 and name HG22) 2.777 0.964 3.723 weight 1.000 ! spec=N, no=715, id=679, vol=7.032430e+06
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   48 and name   HN) (segid "   B" and resid  736 and name HD21)
    or (segid "   A" and resid   48 and name   HN) (segid "   B" and resid  736 and name HD23)
    or (segid "   A" and resid   48 and name   HN) (segid "   B" and resid  736 and name HD22)
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   79 and name  HG2) 3.194 1.275 3.306 weight 1.000 ! spec=N, no=720, id=684, vol=3.037796e+06
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   79 and name  HG1)
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   82 and name  HG2) 2.985 1.114 1.114 weight 1.000 ! spec=N, no=721, id=685, vol=4.333467e+06
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   82 and name  HG1)
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   22 and name HG22) 3.227 1.302 3.273 weight 1.000 ! spec=N, no=722, id=686, vol=2.846622e+06
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   22 and name HG21)
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   24 and name HD13)
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   24 and name HD11)
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   24 and name HD12)
assign (segid "   A" and resid   29 and name HE21) (segid "   A" and resid   63 and name  HB1) 3.653 1.668 2.847 weight 1.000 ! spec=N, no=723, id=687, vol=1.453483e+06
    or (segid "   A" and resid   29 and name HE21) (segid "   A" and resid   63 and name  HB2)
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   53 and name  HG1) 3.630 1.647 2.870 weight 1.000 ! spec=N, no=726, id=690, vol=1.455417e+06
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   58 and name  HB2)
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   58 and name  HB2) 3.620 1.638 2.880 weight 1.000 ! spec=N, no=727, id=691, vol=1.495573e+06
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   58 and name  HB1)
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name  HG2) 3.000 1.125 3.500 weight 1.000 ! spec=N, no=736, id=699, vol=4.459368e+06
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name  HG1)
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   83 and name  HB1) 3.118 1.215 3.382 weight 1.000 ! spec=N, no=742, id=704, vol=3.491414e+06
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   84 and name  HB1)
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   22 and name   HB) 3.203 1.282 1.282 weight 1.000 ! spec=N, no=744, id=706, vol=3.074898e+06
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   23 and name  HD1)
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   39 and name  HB2) 3.608 1.627 2.892 weight 1.000 ! spec=N, no=773, id=733, vol=1.647354e+06
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   44 and name  HB2)
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   70 and name  HD1) 3.637 1.653 1.653 weight 1.000 ! spec=N, no=778, id=738, vol=1.457708e+06
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   70 and name  HD2)
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   70 and name  HD2) 3.573 1.595 2.927 weight 1.000 ! spec=N, no=784, id=744, vol=1.568807e+06
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   70 and name  HD1)
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   27 and name HG11) 3.574 1.596 2.926 weight 1.000 ! spec=N, no=801, id=760, vol=1.473619e+06
    or (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   27 and name HG12)
assign (segid "   A" and resid   36 and name  HD1) (segid "   A" and resid   34 and name HG11) 3.112 1.211 1.211 weight 1.000 ! spec=aro, no=8, id=2076, vol=6.578720e+06
    or (segid "   A" and resid   36 and name  HD2) (segid "   A" and resid   34 and name HG11)
    or (segid "   A" and resid   36 and name  HD1) (segid "   A" and resid   23 and name  HG2)
    or (segid "   A" and resid   36 and name  HD2) (segid "   A" and resid   23 and name  HG2)
assign (segid "   A" and resid   51 and name  HD1) (segid "   A" and resid   57 and name HG21) 2.725 0.928 0.928 weight 1.000 ! spec=aro, no=19, id=2087, vol=1.662566e+07
    or (segid "   A" and resid   51 and name  HD1) (segid "   A" and resid   57 and name HG22)
    or (segid "   A" and resid   51 and name  HD1) (segid "   A" and resid   57 and name HG23)
    or (segid "   A" and resid   51 and name  HD2) (segid "   A" and resid   57 and name HG21)
    or (segid "   A" and resid   51 and name  HD2) (segid "   A" and resid   57 and name HG22)
    or (segid "   A" and resid   51 and name  HD2) (segid "   A" and resid   57 and name HG23)
    or (segid "   A" and resid   51 and name  HD1) (segid "   B" and resid  733 and name HG22)
    or (segid "   A" and resid   51 and name  HD1) (segid "   B" and resid  733 and name HG23)
    or (segid "   A" and resid   51 and name  HD1) (segid "   B" and resid  733 and name HG21)
    or (segid "   A" and resid   51 and name  HD2) (segid "   B" and resid  733 and name HG22)
    or (segid "   A" and resid   51 and name  HD2) (segid "   B" and resid  733 and name HG23)
    or (segid "   A" and resid   51 and name  HD2) (segid "   B" and resid  733 and name HG21)
assign (segid "   A" and resid   51 and name  HD1) (segid "   A" and resid   51 and name  HB1) 3.070 1.178 1.178 weight 1.000 ! spec=aro, no=25, id=2093, vol=7.901936e+06
    or (segid "   A" and resid   51 and name  HD2) (segid "   A" and resid   51 and name  HB1)
    or (segid "   A" and resid   51 and name  HD1) (segid "   A" and resid   51 and name  HB2)
    or (segid "   A" and resid   51 and name  HD2) (segid "   A" and resid   51 and name  HB2)
 ASSIGN  (segid "   A" and resid 1    and name C   ) (segid "   A" and resid 2    and name N   )
         (segid "   A" and resid 2    and name CA  ) (segid "   A" and resid 2    and name C   )  1.00 -62.65 60.00 2

 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 -69.16 60.00 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 -64.42 60.00 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 -71.88 60.00 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 -84.31 50.00 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 -71.66 40.00 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 -88.22 50.00 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 -87.41 50.00 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 -81.32 50.00 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 -77.57 50.00 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 -58.20 50.00 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  82.68 50.00 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 -75.52 50.00 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 -65.35 50.00 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 -63.40 50.00 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 -133.89 50.00 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 -101.12 41.00 2

 ASSIGN  (segid "   A" and resid 20   and name C   ) (segid "   A" and resid 21   and name N   )
         (segid "   A" and resid 21   and name CA  ) (segid "   A" and resid 21   and name C   )  1.00 -127.05 31.00 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 -139.87 11.00 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 -97.31 11.00 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 -113.24 11.00 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 -111.40 11.00 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 -103.27 11.00 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 -107.04 21.00 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 -98.77 21.00 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 -71.81 31.00 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 -95.61 31.00 2

 ASSIGN  (segid "   A" and resid 30   and name C   ) (segid "   A" and resid 31   and name N   )
         (segid "   A" and resid 31   and name CA  ) (segid "   A" and resid 31   and name C   )  1.00  64.79 31.00 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 -72.90 31.00 2

 ASSIGN  (segid "   A" and resid 32   and name C   ) (segid "   A" and resid 33   and name N   )
         (segid "   A" and resid 33   and name CA  ) (segid "   A" and resid 33   and name C   )  1.00 -129.53 31.00 2

 ASSIGN  (segid "   A" and resid 33   and name C   ) (segid "   A" and resid 34   and name N   )
         (segid "   A" and resid 34   and name CA  ) (segid "   A" and resid 34   and name C   )  1.00 -116.73 21.00 2

 ASSIGN  (segid "   A" and resid 34   and name C   ) (segid "   A" and resid 35   and name N   )
         (segid "   A" and resid 35   and name CA  ) (segid "   A" and resid 35   and name C   )  1.00 -90.59 21.00 2

 ASSIGN  (segid "   A" and resid 35   and name C   ) (segid "   A" and resid 36   and name N   )
         (segid "   A" and resid 36   and name CA  ) (segid "   A" and resid 36   and name C   )  1.00 -132.18 11.00 2

 ASSIGN  (segid "   A" and resid 36   and name C   ) (segid "   A" and resid 37   and name N   )
         (segid "   A" and resid 37   and name CA  ) (segid "   A" and resid 37   and name C   )  1.00 -93.32 21.00 2

 ASSIGN  (segid "   A" and resid 37   and name C   ) (segid "   A" and resid 38   and name N   )
         (segid "   A" and resid 38   and name CA  ) (segid "   A" and resid 38   and name C   )  1.00 -120.90 11.00 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 -78.03 21.00 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 -52.88 15.50 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 -101.39 15.50 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 -104.99 11.00 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 -62.37 11.00 2

 ASSIGN  (segid "   A" and resid 43   and name C   ) (segid "   A" and resid 44   and name N   )
         (segid "   A" and resid 44   and name CA  ) (segid "   A" and resid 44   and name C   )  1.00 -66.05  5.50 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 -57.09  5.50 2

 ASSIGN  (segid "   A" and resid 45   and name C   ) (segid "   A" and resid 46   and name N   )
         (segid "   A" and resid 46   and name CA  ) (segid "   A" and resid 46   and name C   )  1.00 -61.04  5.50 2

 ASSIGN  (segid "   A" and resid 46   and name C   ) (segid "   A" and resid 47   and name N   )
         (segid "   A" and resid 47   and name CA  ) (segid "   A" and resid 47   and name C   )  1.00 -62.74  5.50 2

 ASSIGN  (segid "   A" and resid 47   and name C   ) (segid "   A" and resid 48   and name N   )
         (segid "   A" and resid 48   and name CA  ) (segid "   A" and resid 48   and name C   )  1.00 -58.37  5.50 2

 ASSIGN  (segid "   A" and resid 48   and name C   ) (segid "   A" and resid 49   and name N   )
         (segid "   A" and resid 49   and name CA  ) (segid "   A" and resid 49   and name C   )  1.00 -65.94  5.50 2

 ASSIGN  (segid "   A" and resid 49   and name C   ) (segid "   A" and resid 50   and name N   )
         (segid "   A" and resid 50   and name CA  ) (segid "   A" and resid 50   and name C   )  1.00 -57.69  5.50 2

 ASSIGN  (segid "   A" and resid 50   and name C   ) (segid "   A" and resid 51   and name N   )
         (segid "   A" and resid 51   and name CA  ) (segid "   A" and resid 51   and name C   )  1.00 -61.13  5.50 2

 ASSIGN  (segid "   A" and resid 51   and name C   ) (segid "   A" and resid 52   and name N   )
         (segid "   A" and resid 52   and name CA  ) (segid "   A" and resid 52   and name C   )  1.00 -57.51  5.50 2

 ASSIGN  (segid "   A" and resid 52   and name C   ) (segid "   A" and resid 53   and name N   )
         (segid "   A" and resid 53   and name CA  ) (segid "   A" and resid 53   and name C   )  1.00 -66.81  5.50 2

 ASSIGN  (segid "   A" and resid 53   and name C   ) (segid "   A" and resid 54   and name N   )
         (segid "   A" and resid 54   and name CA  ) (segid "   A" and resid 54   and name C   )  1.00 -67.11 15.50 2

 ASSIGN  (segid "   A" and resid 54   and name C   ) (segid "   A" and resid 55   and name N   )
         (segid "   A" and resid 55   and name CA  ) (segid "   A" and resid 55   and name C   )  1.00 -90.42 21.00 2

 ASSIGN  (segid "   A" and resid 55   and name C   ) (segid "   A" and resid 56   and name N   )
         (segid "   A" and resid 56   and name CA  ) (segid "   A" and resid 56   and name C   )  1.00  74.20 11.00 2

 ASSIGN  (segid "   A" and resid 56   and name C   ) (segid "   A" and resid 57   and name N   )
         (segid "   A" and resid 57   and name CA  ) (segid "   A" and resid 57   and name C   )  1.00 -130.75 11.00 2

 ASSIGN  (segid "   A" and resid 58   and name C   ) (segid "   A" and resid 59   and name N   )
         (segid "   A" and resid 59   and name CA  ) (segid "   A" and resid 59   and name C   )  1.00 -59.92 15.50 2

 ASSIGN  (segid "   A" and resid 59   and name C   ) (segid "   A" and resid 60   and name N   )
         (segid "   A" and resid 60   and name CA  ) (segid "   A" and resid 60   and name C   )  1.00 -91.54 21.00 2

 ASSIGN  (segid "   A" and resid 60   and name C   ) (segid "   A" and resid 61   and name N   )
         (segid "   A" and resid 61   and name CA  ) (segid "   A" and resid 61   and name C   )  1.00 -94.55 21.00 2

 ASSIGN  (segid "   A" and resid 61   and name C   ) (segid "   A" and resid 62   and name N   )
         (segid "   A" and resid 62   and name CA  ) (segid "   A" and resid 62   and name C   )  1.00 -133.17 21.00 2

 ASSIGN  (segid "   A" and resid 62   and name C   ) (segid "   A" and resid 63   and name N   )
         (segid "   A" and resid 63   and name CA  ) (segid "   A" and resid 63   and name C   )  1.00 -129.06 11.00 2

 ASSIGN  (segid "   A" and resid 63   and name C   ) (segid "   A" and resid 64   and name N   )
         (segid "   A" and resid 64   and name CA  ) (segid "   A" and resid 64   and name C   )  1.00 -108.33 11.00 2

 ASSIGN  (segid "   A" and resid 64   and name C   ) (segid "   A" and resid 65   and name N   )
         (segid "   A" and resid 65   and name CA  ) (segid "   A" and resid 65   and name C   )  1.00 -119.65 11.00 2

 ASSIGN  (segid "   A" and resid 65   and name C   ) (segid "   A" and resid 66   and name N   )
         (segid "   A" and resid 66   and name CA  ) (segid "   A" and resid 66   and name C   )  1.00 -124.06 21.00 2

 ASSIGN  (segid "   A" and resid 66   and name C   ) (segid "   A" and resid 67   and name N   )
         (segid "   A" and resid 67   and name CA  ) (segid "   A" and resid 67   and name C   )  1.00  49.61 21.00 2

 ASSIGN  (segid "   A" and resid 67   and name C   ) (segid "   A" and resid 68   and name N   )
         (segid "   A" and resid 68   and name CA  ) (segid "   A" and resid 68   and name C   )  1.00  85.44 31.00 2

 ASSIGN  (segid "   A" and resid 68   and name C   ) (segid "   A" and resid 69   and name N   )
         (segid "   A" and resid 69   and name CA  ) (segid "   A" and resid 69   and name C   )  1.00 -97.28 31.00 2

 ASSIGN  (segid "   A" and resid 69   and name C   ) (segid "   A" and resid 70   and name N   )
         (segid "   A" and resid 70   and name CA  ) (segid "   A" and resid 70   and name C   )  1.00 -70.66 31.00 2

 ASSIGN  (segid "   A" and resid 70   and name C   ) (segid "   A" and resid 71   and name N   )
         (segid "   A" and resid 71   and name CA  ) (segid "   A" and resid 71   and name C   )  1.00 -91.25 21.00 2

 ASSIGN  (segid "   A" and resid 71   and name C   ) (segid "   A" and resid 72   and name N   )
         (segid "   A" and resid 72   and name CA  ) (segid "   A" and resid 72   and name C   )  1.00 -83.88 11.00 2

 ASSIGN  (segid "   A" and resid 72   and name C   ) (segid "   A" and resid 73   and name N   )
         (segid "   A" and resid 73   and name CA  ) (segid "   A" and resid 73   and name C   )  1.00 -58.73  5.50 2

 ASSIGN  (segid "   A" and resid 73   and name C   ) (segid "   A" and resid 74   and name N   )
         (segid "   A" and resid 74   and name CA  ) (segid "   A" and resid 74   and name C   )  1.00 -101.26  5.50 2

 ASSIGN  (segid "   A" and resid 74   and name C   ) (segid "   A" and resid 75   and name N   )
         (segid "   A" and resid 75   and name CA  ) (segid "   A" and resid 75   and name C   )  1.00 -85.18 11.00 2

 ASSIGN  (segid "   A" and resid 75   and name C   ) (segid "   A" and resid 76   and name N   )
         (segid "   A" and resid 76   and name CA  ) (segid "   A" and resid 76   and name C   )  1.00 -123.03 11.00 2

 ASSIGN  (segid "   A" and resid 77   and name C   ) (segid "   A" and resid 78   and name N   )
         (segid "   A" and resid 78   and name CA  ) (segid "   A" and resid 78   and name C   )  1.00 -62.72  5.50 2

 ASSIGN  (segid "   A" and resid 78   and name C   ) (segid "   A" and resid 79   and name N   )
         (segid "   A" and resid 79   and name CA  ) (segid "   A" and resid 79   and name C   )  1.00 -64.88  5.50 2

 ASSIGN  (segid "   A" and resid 79   and name C   ) (segid "   A" and resid 80   and name N   )
         (segid "   A" and resid 80   and name CA  ) (segid "   A" and resid 80   and name C   )  1.00 -84.89 21.00 2

 ASSIGN  (segid "   A" and resid 80   and name C   ) (segid "   A" and resid 81   and name N   )
         (segid "   A" and resid 81   and name CA  ) (segid "   A" and resid 81   and name C   )  1.00  74.23 31.00 2

 ASSIGN  (segid "   A" and resid 81   and name C   ) (segid "   A" and resid 82   and name N   )
         (segid "   A" and resid 82   and name CA  ) (segid "   A" and resid 82   and name C   )  1.00 -79.26 31.00 2

 ASSIGN  (segid "   A" and resid 82   and name C   ) (segid "   A" and resid 83   and name N   )
         (segid "   A" and resid 83   and name CA  ) (segid "   A" and resid 83   and name C   )  1.00 -136.88 21.00 2

 ASSIGN  (segid "   A" and resid 83   and name C   ) (segid "   A" and resid 84   and name N   )
         (segid "   A" and resid 84   and name CA  ) (segid "   A" and resid 84   and name C   )  1.00 -44.41 11.00 2

 ASSIGN  (segid "   A" and resid 84   and name C   ) (segid "   A" and resid 85   and name N   )
         (segid "   A" and resid 85   and name CA  ) (segid "   A" and resid 85   and name C   )  1.00  76.16 11.00 2

 ASSIGN  (segid "   A" and resid 85   and name C   ) (segid "   A" and resid 86   and name N   )
         (segid "   A" and resid 86   and name CA  ) (segid "   A" and resid 86   and name C   )  1.00 -62.65 11.00 2

 ASSIGN  (segid "   A" and resid 86   and name C   ) (segid "   A" and resid 87   and name N   )
         (segid "   A" and resid 87   and name CA  ) (segid "   A" and resid 87   and name C   )  1.00 -109.87 11.00 2

 ASSIGN  (segid "   A" and resid 87   and name C   ) (segid "   A" and resid 88   and name N   )
         (segid "   A" and resid 88   and name CA  ) (segid "   A" and resid 88   and name C   )  1.00 -116.85 11.00 2

 ASSIGN  (segid "   A" and resid 88   and name C   ) (segid "   A" and resid 89   and name N   )
         (segid "   A" and resid 89   and name CA  ) (segid "   A" and resid 89   and name C   )  1.00 -104.66 11.00 2

 ASSIGN  (segid "   A" and resid 89   and name C   ) (segid "   A" and resid 90   and name N   )
         (segid "   A" and resid 90   and name CA  ) (segid "   A" and resid 90   and name C   )  1.00 -112.14 11.00 2

 ASSIGN  (segid "   A" and resid 90   and name C   ) (segid "   A" and resid 91   and name N   )
         (segid "   A" and resid 91   and name CA  ) (segid "   A" and resid 91   and name C   )  1.00 -126.85 31.00 2

 ASSIGN  (segid "   A" and resid 91   and name C   ) (segid "   A" and resid 92   and name N   )
         (segid "   A" and resid 92   and name CA  ) (segid "   A" and resid 92   and name C   )  1.00 -81.99 41.00 2

 ASSIGN  (segid "   A" and resid 92   and name C   ) (segid "   A" and resid 93   and name N   )
         (segid "   A" and resid 93   and name CA  ) (segid "   A" and resid 93   and name C   )  1.00 -87.75 41.00 2

 ASSIGN  (segid "   A" and resid 93   and name C   ) (segid "   A" and resid 94   and name N   )
         (segid "   A" and resid 94   and name CA  ) (segid "   A" and resid 94   and name C   )  1.00 -136.54 41.00 2

 ASSIGN  (segid "   A" and resid 94   and name C   ) (segid "   A" and resid 95   and name N   )
         (segid "   A" and resid 95   and name CA  ) (segid "   A" and resid 95   and name C   )  1.00 -59.42 41.00 2

 ASSIGN  (segid "   A" and resid 95   and name C   ) (segid "   A" and resid 96   and name N   )
         (segid "   A" and resid 96   and name CA  ) (segid "   A" and resid 96   and name C   )  1.00 -37.17 41.00 2

 ASSIGN  (segid "   A" and resid 96   and name C   ) (segid "   A" and resid 97   and name N   )
         (segid "   A" and resid 97   and name CA  ) (segid "   A" and resid 97   and name C   )  1.00 -73.76 51.00 2

 ASSIGN  (segid "   B" and resid 721  and name C   ) (segid "   B" and resid 722  and name N   )
         (segid "   B" and resid 722  and name CA  ) (segid "   B" and resid 722  and name C   )  1.00 -78.62 30.00 2

 ASSIGN  (segid "   B" and resid 722  and name C   ) (segid "   B" and resid 723  and name N   )
         (segid "   B" and resid 723  and name CA  ) (segid "   B" and resid 723  and name C   )  1.00 -103.60 20.00 2

 ASSIGN  (segid "   B" and resid 723  and name C   ) (segid "   B" and resid 724  and name N   )
         (segid "   B" and resid 724  and name CA  ) (segid "   B" and resid 724  and name C   )  1.00 -105.35 20.00 2

 ASSIGN  (segid "   B" and resid 724  and name C   ) (segid "   B" and resid 725  and name N   )
         (segid "   B" and resid 725  and name CA  ) (segid "   B" and resid 725  and name C   )  1.00 -106.13 20.00 2

 ASSIGN  (segid "   B" and resid 725  and name C   ) (segid "   B" and resid 726  and name N   )
         (segid "   B" and resid 726  and name CA  ) (segid "   B" and resid 726  and name C   )  1.00 -78.23 20.00 2

 ASSIGN  (segid "   B" and resid 726  and name C   ) (segid "   B" and resid 727  and name N   )
         (segid "   B" and resid 727  and name CA  ) (segid "   B" and resid 727  and name C   )  1.00 -103.18 20.00 2

 ASSIGN  (segid "   B" and resid 727  and name C   ) (segid "   B" and resid 728  and name N   )
         (segid "   B" and resid 728  and name CA  ) (segid "   B" and resid 728  and name C   )  1.00 -104.51 20.00 2

 ASSIGN  (segid "   B" and resid 728  and name C   ) (segid "   B" and resid 729  and name N   )
         (segid "   B" and resid 729  and name CA  ) (segid "   B" and resid 729  and name C   )  1.00 -129.56 30.00 2

 ASSIGN  (segid "   B" and resid 730  and name C   ) (segid "   B" and resid 731  and name N   )
         (segid "   B" and resid 731  and name CA  ) (segid "   B" and resid 731  and name C   )  1.00 -79.22 30.00 2

 ASSIGN  (segid "   B" and resid 731  and name C   ) (segid "   B" and resid 732  and name N   )
         (segid "   B" and resid 732  and name CA  ) (segid "   B" and resid 732  and name C   )  1.00 -83.28 30.00 2

 ASSIGN  (segid "   B" and resid 732  and name C   ) (segid "   B" and resid 733  and name N   )
         (segid "   B" and resid 733  and name CA  ) (segid "   B" and resid 733  and name C   )  1.00 -92.88 30.00 2

 ASSIGN  (segid "   B" and resid 733  and name C   ) (segid "   B" and resid 734  and name N   )
         (segid "   B" and resid 734  and name CA  ) (segid "   B" and resid 734  and name C   )  1.00 -120.57 30.00 2

 ASSIGN  (segid "   B" and resid 734  and name C   ) (segid "   B" and resid 735  and name N   )
         (segid "   B" and resid 735  and name CA  ) (segid "   B" and resid 735  and name C   )  1.00 -103.72 30.00 2

 ASSIGN  (segid "   B" and resid 735  and name C   ) (segid "   B" and resid 736  and name N   )
         (segid "   B" and resid 736  and name CA  ) (segid "   B" and resid 736  and name C   )  1.00 -104.89 20.00 2

 ASSIGN  (segid "   B" and resid 736  and name C   ) (segid "   B" and resid 737  and name N   )
         (segid "   B" and resid 737  and name CA  ) (segid "   B" and resid 737  and name C   )  1.00 -108.73 20.00 2

 ASSIGN  (segid "   B" and resid 737  and name C   ) (segid "   B" and resid 738  and name N   )
         (segid "   B" and resid 738  and name CA  ) (segid "   B" and resid 738  and name C   )  1.00 -104.31 30.00 2

 ASSIGN  (segid "   B" and resid 738  and name C   ) (segid "   B" and resid 739  and name N   )
         (segid "   B" and resid 739  and name CA  ) (segid "   B" and resid 739  and name C   )  1.00 -78.29 30.00 2

 ASSIGN  (segid "   A" and resid 2    and name N   ) (segid "   A" and resid 2    and name CA  )
         (segid "   A" and resid 2    and name C   ) (segid "   A" and resid 3    and name N   )  1.00 -43.40 62.00 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 -29.18 62.00 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 -29.70 62.00 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 -20.06 62.00 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   )  1.00 147.58 52.00 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   )  1.00 149.52 42.00 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 -19.58 52.00 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 -20.69 52.00 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 -28.41 52.00 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 -20.05 52.00 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   )  1.00 127.88 52.00 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  -2.45 52.00 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 -21.31 52.00 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 -42.91 52.00 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 -42.32 52.00 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   )  1.00 141.87 52.00 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 -162.48 41.00 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   )  1.00 153.90 41.00 2

 ASSIGN  (segid "   A" and resid 21   and name N   ) (segid "   A" and resid 21   and name CA  )
         (segid "   A" and resid 21   and name C   ) (segid "   A" and resid 22   and name N   )  1.00 162.36 31.00 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   )  1.00 155.95 11.00 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   )  1.00 124.24 11.00 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   )  1.00 145.65 11.00 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   )  1.00 120.14 11.00 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   )  1.00 116.59 11.00 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   )  1.00 128.96 21.00 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   )  1.00 174.31 21.00 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 -11.56 31.00 2

 ASSIGN  (segid "   A" and resid 30   and name N   ) (segid "   A" and resid 30   and name CA  )
         (segid "   A" and resid 30   and name C   ) (segid "   A" and resid 31   and name N   )  1.00  12.37 31.00 2

 ASSIGN  (segid "   A" and resid 31   and name N   ) (segid "   A" and resid 31   and name CA  )
         (segid "   A" and resid 31   and name C   ) (segid "   A" and resid 32   and name N   )  1.00  16.15 31.00 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   )  1.00 143.53 31.00 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   )  1.00 119.40 31.00 2

 ASSIGN  (segid "   A" and resid 34   and name N   ) (segid "   A" and resid 34   and name CA  )
         (segid "   A" and resid 34   and name C   ) (segid "   A" and resid 35   and name N   )  1.00 120.11 21.00 2

 ASSIGN  (segid "   A" and resid 35   and name N   ) (segid "   A" and resid 35   and name CA  )
         (segid "   A" and resid 35   and name C   ) (segid "   A" and resid 36   and name N   )  1.00 136.44 21.00 2

 ASSIGN  (segid "   A" and resid 36   and name N   ) (segid "   A" and resid 36   and name CA  )
         (segid "   A" and resid 36   and name C   ) (segid "   A" and resid 37   and name N   )  1.00 139.48 11.00 2

 ASSIGN  (segid "   A" and resid 37   and name N   ) (segid "   A" and resid 37   and name CA  )
         (segid "   A" and resid 37   and name C   ) (segid "   A" and resid 38   and name N   )  1.00 118.08 21.00 2

 ASSIGN  (segid "   A" and resid 38   and name N   ) (segid "   A" and resid 38   and name CA  )
         (segid "   A" and resid 38   and name C   ) (segid "   A" and resid 39   and name N   )  1.00 143.87 11.00 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   )  1.00 129.41 21.00 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 -34.06 15.50 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  19.36 15.50 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   )  1.00 144.98 11.00 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   )  1.00 127.34 11.00 2

 ASSIGN  (segid "   A" and resid 44   and name N   ) (segid "   A" and resid 44   and name CA  )
         (segid "   A" and resid 44   and name C   ) (segid "   A" and resid 45   and name N   )  1.00  -0.44  5.50 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 -40.49  5.50 2

 ASSIGN  (segid "   A" and resid 46   and name N   ) (segid "   A" and resid 46   and name CA  )
         (segid "   A" and resid 46   and name C   ) (segid "   A" and resid 47   and name N   )  1.00 -41.20  5.50 2

 ASSIGN  (segid "   A" and resid 47   and name N   ) (segid "   A" and resid 47   and name CA  )
         (segid "   A" and resid 47   and name C   ) (segid "   A" and resid 48   and name N   )  1.00 -51.88  5.50 2

 ASSIGN  (segid "   A" and resid 48   and name N   ) (segid "   A" and resid 48   and name CA  )
         (segid "   A" and resid 48   and name C   ) (segid "   A" and resid 49   and name N   )  1.00 -41.97  5.50 2

 ASSIGN  (segid "   A" and resid 49   and name N   ) (segid "   A" and resid 49   and name CA  )
         (segid "   A" and resid 49   and name C   ) (segid "   A" and resid 50   and name N   )  1.00 -47.16  5.50 2

 ASSIGN  (segid "   A" and resid 50   and name N   ) (segid "   A" and resid 50   and name CA  )
         (segid "   A" and resid 50   and name C   ) (segid "   A" and resid 51   and name N   )  1.00 -45.41  5.50 2

 ASSIGN  (segid "   A" and resid 51   and name N   ) (segid "   A" and resid 51   and name CA  )
         (segid "   A" and resid 51   and name C   ) (segid "   A" and resid 52   and name N   )  1.00 -53.74  5.50 2

 ASSIGN  (segid "   A" and resid 52   and name N   ) (segid "   A" and resid 52   and name CA  )
         (segid "   A" and resid 52   and name C   ) (segid "   A" and resid 53   and name N   )  1.00 -43.42  5.50 2

 ASSIGN  (segid "   A" and resid 53   and name N   ) (segid "   A" and resid 53   and name CA  )
         (segid "   A" and resid 53   and name C   ) (segid "   A" and resid 54   and name N   )  1.00 -47.00  5.50 2

 ASSIGN  (segid "   A" and resid 54   and name N   ) (segid "   A" and resid 54   and name CA  )
         (segid "   A" and resid 54   and name C   ) (segid "   A" and resid 55   and name N   )  1.00 -22.97 15.50 2

 ASSIGN  (segid "   A" and resid 55   and name N   ) (segid "   A" and resid 55   and name CA  )
         (segid "   A" and resid 55   and name C   ) (segid "   A" and resid 56   and name N   )  1.00 -10.39 21.00 2

 ASSIGN  (segid "   A" and resid 56   and name N   ) (segid "   A" and resid 56   and name CA  )
         (segid "   A" and resid 56   and name C   ) (segid "   A" and resid 57   and name N   )  1.00  33.86 11.00 2

 ASSIGN  (segid "   A" and resid 57   and name N   ) (segid "   A" and resid 57   and name CA  )
         (segid "   A" and resid 57   and name C   ) (segid "   A" and resid 58   and name N   )  1.00 156.07 11.00 2

 ASSIGN  (segid "   A" and resid 59   and name N   ) (segid "   A" and resid 59   and name CA  )
         (segid "   A" and resid 59   and name C   ) (segid "   A" and resid 60   and name N   )  1.00 -28.63 15.50 2

 ASSIGN  (segid "   A" and resid 60   and name N   ) (segid "   A" and resid 60   and name CA  )
         (segid "   A" and resid 60   and name C   ) (segid "   A" and resid 61   and name N   )  1.00   7.22 21.00 2

 ASSIGN  (segid "   A" and resid 61   and name N   ) (segid "   A" and resid 61   and name CA  )
         (segid "   A" and resid 61   and name C   ) (segid "   A" and resid 62   and name N   )  1.00  -5.45 21.00 2

 ASSIGN  (segid "   A" and resid 62   and name N   ) (segid "   A" and resid 62   and name CA  )
         (segid "   A" and resid 62   and name C   ) (segid "   A" and resid 63   and name N   )  1.00 155.11 21.00 2

 ASSIGN  (segid "   A" and resid 63   and name N   ) (segid "   A" and resid 63   and name CA  )
         (segid "   A" and resid 63   and name C   ) (segid "   A" and resid 64   and name N   )  1.00 135.80 11.00 2

 ASSIGN  (segid "   A" and resid 64   and name N   ) (segid "   A" and resid 64   and name CA  )
         (segid "   A" and resid 64   and name C   ) (segid "   A" and resid 65   and name N   )  1.00 127.20 11.00 2

 ASSIGN  (segid "   A" and resid 65   and name N   ) (segid "   A" and resid 65   and name CA  )
         (segid "   A" and resid 65   and name C   ) (segid "   A" and resid 66   and name N   )  1.00 141.96 11.00 2

 ASSIGN  (segid "   A" and resid 66   and name N   ) (segid "   A" and resid 66   and name CA  )
         (segid "   A" and resid 66   and name C   ) (segid "   A" and resid 67   and name N   )  1.00 102.48 21.00 2

 ASSIGN  (segid "   A" and resid 67   and name N   ) (segid "   A" and resid 67   and name CA  )
         (segid "   A" and resid 67   and name C   ) (segid "   A" and resid 68   and name N   )  1.00  55.95 21.00 2

 ASSIGN  (segid "   A" and resid 68   and name N   ) (segid "   A" and resid 68   and name CA  )
         (segid "   A" and resid 68   and name C   ) (segid "   A" and resid 69   and name N   )  1.00 -18.04 31.00 2

 ASSIGN  (segid "   A" and resid 69   and name N   ) (segid "   A" and resid 69   and name CA  )
         (segid "   A" and resid 69   and name C   ) (segid "   A" and resid 70   and name N   )  1.00 124.98 31.00 2

 ASSIGN  (segid "   A" and resid 70   and name N   ) (segid "   A" and resid 70   and name CA  )
         (segid "   A" and resid 70   and name C   ) (segid "   A" and resid 71   and name N   )  1.00 138.33 31.00 2

 ASSIGN  (segid "   A" and resid 71   and name N   ) (segid "   A" and resid 71   and name CA  )
         (segid "   A" and resid 71   and name C   ) (segid "   A" and resid 72   and name N   )  1.00 121.17 21.00 2

 ASSIGN  (segid "   A" and resid 72   and name N   ) (segid "   A" and resid 72   and name CA  )
         (segid "   A" and resid 72   and name C   ) (segid "   A" and resid 73   and name N   )  1.00 159.10 11.00 2

 ASSIGN  (segid "   A" and resid 73   and name N   ) (segid "   A" and resid 73   and name CA  )
         (segid "   A" and resid 73   and name C   ) (segid "   A" and resid 74   and name N   )  1.00 -31.18  5.50 2

 ASSIGN  (segid "   A" and resid 74   and name N   ) (segid "   A" and resid 74   and name CA  )
         (segid "   A" and resid 74   and name C   ) (segid "   A" and resid 75   and name N   )  1.00  17.27  5.50 2

 ASSIGN  (segid "   A" and resid 75   and name N   ) (segid "   A" and resid 75   and name CA  )
         (segid "   A" and resid 75   and name C   ) (segid "   A" and resid 76   and name N   )  1.00 149.88 11.00 2

 ASSIGN  (segid "   A" and resid 76   and name N   ) (segid "   A" and resid 76   and name CA  )
         (segid "   A" and resid 76   and name C   ) (segid "   A" and resid 77   and name N   )  1.00 159.88 11.00 2

 ASSIGN  (segid "   A" and resid 78   and name N   ) (segid "   A" and resid 78   and name CA  )
         (segid "   A" and resid 78   and name C   ) (segid "   A" and resid 79   and name N   )  1.00 -40.14  5.50 2

 ASSIGN  (segid "   A" and resid 79   and name N   ) (segid "   A" and resid 79   and name CA  )
         (segid "   A" and resid 79   and name C   ) (segid "   A" and resid 80   and name N   )  1.00 -36.20  5.50 2

 ASSIGN  (segid "   A" and resid 80   and name N   ) (segid "   A" and resid 80   and name CA  )
         (segid "   A" and resid 80   and name C   ) (segid "   A" and resid 81   and name N   )  1.00  -6.13 21.00 2

 ASSIGN  (segid "   A" and resid 81   and name N   ) (segid "   A" and resid 81   and name CA  )
         (segid "   A" and resid 81   and name C   ) (segid "   A" and resid 82   and name N   )  1.00  32.20 31.00 2

 ASSIGN  (segid "   A" and resid 82   and name N   ) (segid "   A" and resid 82   and name CA  )
         (segid "   A" and resid 82   and name C   ) (segid "   A" and resid 83   and name N   )  1.00 149.25 31.00 2

 ASSIGN  (segid "   A" and resid 83   and name N   ) (segid "   A" and resid 83   and name CA  )
         (segid "   A" and resid 83   and name C   ) (segid "   A" and resid 84   and name N   )  1.00 169.75 21.00 2

 ASSIGN  (segid "   A" and resid 84   and name N   ) (segid "   A" and resid 84   and name CA  )
         (segid "   A" and resid 84   and name C   ) (segid "   A" and resid 85   and name N   )  1.00 130.97 11.00 2

 ASSIGN  (segid "   A" and resid 85   and name N   ) (segid "   A" and resid 85   and name CA  )
         (segid "   A" and resid 85   and name C   ) (segid "   A" and resid 86   and name N   )  1.00   4.39 11.00 2

 ASSIGN  (segid "   A" and resid 86   and name N   ) (segid "   A" and resid 86   and name CA  )
         (segid "   A" and resid 86   and name C   ) (segid "   A" and resid 87   and name N   )  1.00 153.49 11.00 2

 ASSIGN  (segid "   A" and resid 87   and name N   ) (segid "   A" and resid 87   and name CA  )
         (segid "   A" and resid 87   and name C   ) (segid "   A" and resid 88   and name N   )  1.00 137.98 11.00 2

 ASSIGN  (segid "   A" and resid 88   and name N   ) (segid "   A" and resid 88   and name CA  )
         (segid "   A" and resid 88   and name C   ) (segid "   A" and resid 89   and name N   )  1.00 130.25 11.00 2

 ASSIGN  (segid "   A" and resid 89   and name N   ) (segid "   A" and resid 89   and name CA  )
         (segid "   A" and resid 89   and name C   ) (segid "   A" and resid 90   and name N   )  1.00 135.92 11.00 2

 ASSIGN  (segid "   A" and resid 90   and name N   ) (segid "   A" and resid 90   and name CA  )
         (segid "   A" and resid 90   and name C   ) (segid "   A" and resid 91   and name N   )  1.00 133.95 11.00 2

 ASSIGN  (segid "   A" and resid 91   and name N   ) (segid "   A" and resid 91   and name CA  )
         (segid "   A" and resid 91   and name C   ) (segid "   A" and resid 92   and name N   )  1.00 154.71 31.00 2

 ASSIGN  (segid "   A" and resid 92   and name N   ) (segid "   A" and resid 92   and name CA  )
         (segid "   A" and resid 92   and name C   ) (segid "   A" and resid 93   and name N   )  1.00 149.54 41.00 2

 ASSIGN  (segid "   A" and resid 93   and name N   ) (segid "   A" and resid 93   and name CA  )
         (segid "   A" and resid 93   and name C   ) (segid "   A" and resid 94   and name N   )  1.00 -16.27 41.00 2

 ASSIGN  (segid "   A" and resid 94   and name N   ) (segid "   A" and resid 94   and name CA  )
         (segid "   A" and resid 94   and name C   ) (segid "   A" and resid 95   and name N   )  1.00 163.52 41.00 2

 ASSIGN  (segid "   A" and resid 95   and name N   ) (segid "   A" and resid 95   and name CA  )
         (segid "   A" and resid 95   and name C   ) (segid "   A" and resid 96   and name N   )  1.00 160.59 41.00 2

 ASSIGN  (segid "   A" and resid 96   and name N   ) (segid "   A" and resid 96   and name CA  )
         (segid "   A" and resid 96   and name C   ) (segid "   A" and resid 97   and name N   )  1.00 150.70 41.00 2

 ASSIGN  (segid "   B" and resid 722  and name N   ) (segid "   B" and resid 722  and name CA  )
         (segid "   B" and resid 722  and name C   ) (segid "   B" and resid 723  and name N   )  1.00 159.42 32.00 2

 ASSIGN  (segid "   B" and resid 723  and name N   ) (segid "   B" and resid 723  and name CA  )
         (segid "   B" and resid 723  and name C   ) (segid "   B" and resid 724  and name N   )  1.00 164.10 22.00 2

 ASSIGN  (segid "   B" and resid 724  and name N   ) (segid "   B" and resid 724  and name CA  )
         (segid "   B" and resid 724  and name C   ) (segid "   B" and resid 725  and name N   )  1.00 160.76 22.00 2

 ASSIGN  (segid "   B" and resid 725  and name N   ) (segid "   B" and resid 725  and name CA  )
         (segid "   B" and resid 725  and name C   ) (segid "   B" and resid 726  and name N   )  1.00 158.22 22.00 2

 ASSIGN  (segid "   B" and resid 726  and name N   ) (segid "   B" and resid 726  and name CA  )
         (segid "   B" and resid 726  and name C   ) (segid "   B" and resid 727  and name N   )  1.00 162.72 22.00 2

 ASSIGN  (segid "   B" and resid 727  and name N   ) (segid "   B" and resid 727  and name CA  )
         (segid "   B" and resid 727  and name C   ) (segid "   B" and resid 728  and name N   )  1.00 156.42 22.00 2

 ASSIGN  (segid "   B" and resid 728  and name N   ) (segid "   B" and resid 728  and name CA  )
         (segid "   B" and resid 728  and name C   ) (segid "   B" and resid 729  and name N   )  1.00 156.87 22.00 2

 ASSIGN  (segid "   B" and resid 729  and name N   ) (segid "   B" and resid 729  and name CA  )
         (segid "   B" and resid 729  and name C   ) (segid "   B" and resid 730  and name N   )  1.00 134.91 32.00 2

 ASSIGN  (segid "   B" and resid 731  and name N   ) (segid "   B" and resid 731  and name CA  )
         (segid "   B" and resid 731  and name C   ) (segid "   B" and resid 732  and name N   )  1.00 157.60 32.00 2

 ASSIGN  (segid "   B" and resid 732  and name N   ) (segid "   B" and resid 732  and name CA  )
         (segid "   B" and resid 732  and name C   ) (segid "   B" and resid 733  and name N   )  1.00 122.49 32.00 2

 ASSIGN  (segid "   B" and resid 733  and name N   ) (segid "   B" and resid 733  and name CA  )
         (segid "   B" and resid 733  and name C   ) (segid "   B" and resid 734  and name N   )  1.00 124.88 32.00 2

 ASSIGN  (segid "   B" and resid 734  and name N   ) (segid "   B" and resid 734  and name CA  )
         (segid "   B" and resid 734  and name C   ) (segid "   B" and resid 735  and name N   )  1.00 136.66 32.00 2

 ASSIGN  (segid "   B" and resid 735  and name N   ) (segid "   B" and resid 735  and name CA  )
         (segid "   B" and resid 735  and name C   ) (segid "   B" and resid 736  and name N   )  1.00 133.82 32.00 2

 ASSIGN  (segid "   B" and resid 736  and name N   ) (segid "   B" and resid 736  and name CA  )
         (segid "   B" and resid 736  and name C   ) (segid "   B" and resid 737  and name N   )  1.00 145.77 22.00 2

 ASSIGN  (segid "   B" and resid 737  and name N   ) (segid "   B" and resid 737  and name CA  )
         (segid "   B" and resid 737  and name C   ) (segid "   B" and resid 738  and name N   )  1.00 162.93 22.00 2

 ASSIGN  (segid "   B" and resid 738  and name N   ) (segid "   B" and resid 738  and name CA  )
         (segid "   B" and resid 738  and name C   ) (segid "   B" and resid 739  and name N   )  1.00 159.63 32.00 2

 ASSIGN  (segid "   B" and resid 739  and name N   ) (segid "   B" and resid 739  and name CA  )
         (segid "   B" and resid 739  and name C   ) (segid "   B" and resid 740  and name N   )  1.00 150.60 32.00 2

 assi 
   (( segid "   A" and resid 22   and name  HN  ))
   (( segid "   A" and resid 38   and name  O   ))

      1.960     0.160     0.160
 assi 
   (( segid "   A" and resid 22   and name  N   ))
   (( segid "   A" and resid 38   and name  O   ))

      2.425     0.625     0.625
 assi 
   (( segid "   A" and resid 22   and name  O   ))
   (( segid "   A" and resid 38   and name  HN  ))

      1.960     0.160     0.160
 assi 
   (( segid "   A" and resid 22   and name  O   ))
   (( segid "   A" and resid 38   and name  N   ))

      2.425     0.625     0.625
 assi 
   (( segid "   A" and resid 24   and name  HN  ))
   (( segid "   A" and resid 36   and name  O   ))

      1.960     0.160     0.160
 assi 
   (( segid "   A" and resid 24   and name  N   ))
   (( segid "   A" and resid 36   and name  O   ))

      2.425     0.625     0.625
 assi 
   (( segid "   A" and resid 24   and name  O   ))
   (( segid "   A" and resid 36   and name  HN  ))

      1.960     0.160     0.160
 assi 
   (( segid "   A" and resid 24   and name  O   ))
   (( segid "   A" and resid 36   and name  N   ))

      2.425     0.625     0.625
 assi 
   (( segid "   A" and resid 26   and name  HN  ))
   (( segid "   A" and resid 34   and name  O   ))

      1.960     0.160     0.160
 assi 
   (( segid "   A" and resid 26   and name  N   ))
   (( segid "   A" and resid 34   and name  O   ))

      2.425     0.625     0.625
 assi 
   (( segid "   A" and resid 26   and name  O   ))
   (( segid "   A" and resid 34   and name  HN  ))

      1.960     0.160     0.160
 assi 
   (( segid "   A" and resid 26   and name  O   ))
   (( segid "   A" and resid 34   and name  N   ))

      2.425     0.625     0.625
 assi 
   (( segid "   A" and resid 28   and name  HN  ))
   (( segid "   A" and resid 32   and name  O   ))

      1.960     0.160     0.160
 assi 
   (( segid "   A" and resid 28   and name  N   ))
   (( segid "   A" and resid 32   and name  O   ))

      2.425     0.625     0.625
 assi 
   (( segid "   A" and resid 28   and name  O   ))
   (( segid "   A" and resid 31   and name  HN  ))

      1.960     0.160     0.160
 assi 
   (( segid "   A" and resid 28   and name  O   ))
   (( segid "   A" and resid 31   and name  N   ))

      2.425     0.625     0.625
 assi 
   (( segid "   A" and resid 44   and name  O   ))
   (( segid "   A" and resid 48   and name  HN  ))

      2.010     0.210     0.210
 assi 
   (( segid "   A" and resid 44   and name  O   ))
   (( segid "   A" and resid 48   and name  N   ))

      2.465     0.665     0.665
 assi 
   (( segid "   A" and resid 45   and name  O   ))
   (( segid "   A" and resid 49   and name  HN  ))

      2.010     0.210     0.210
 assi 
   (( segid "   A" and resid 45   and name  O   ))
   (( segid "   A" and resid 49   and name  N   ))

      2.465     0.665     0.665
 assi 
   (( segid "   A" and resid 46   and name  O   ))
   (( segid "   A" and resid 50   and name  HN  ))

      2.010     0.210     0.210
 assi 
   (( segid "   A" and resid 46   and name  O   ))
   (( segid "   A" and resid 50   and name  N   ))

      2.465     0.665     0.665
 assi 
   (( segid "   A" and resid 47   and name  O   ))
   (( segid "   A" and resid 51   and name  HN  ))

      2.010     0.210     0.210
 assi 
   (( segid "   A" and resid 47   and name  O   ))
   (( segid "   A" and resid 51   and name  N   ))

      2.465     0.665     0.665
 assi 
   (( segid "   A" and resid 48   and name  O   ))
   (( segid "   A" and resid 52   and name  HN  ))

      2.010     0.210     0.210
 assi 
   (( segid "   A" and resid 48   and name  O   ))
   (( segid "   A" and resid 52   and name  N   ))

      2.465     0.665     0.665
 assi 
   (( segid "   A" and resid 49   and name  O   ))
   (( segid "   A" and resid 53   and name  HN  ))

      2.010     0.210     0.210
 assi 
   (( segid "   A" and resid 49   and name  O   ))
   (( segid "   A" and resid 53   and name  N   ))

      2.465     0.665     0.665
 assi 
   (( segid "   A" and resid 50   and name  O   ))
   (( segid "   A" and resid 54   and name  HN  ))

      2.010     0.210     0.210
 assi 
   (( segid "   A" and resid 50   and name  O   ))
   (( segid "   A" and resid 54   and name  N   ))

      2.465     0.665     0.665
 assi 
   (( segid "   A" and resid 51   and name  O   ))
   (( segid "   A" and resid 55   and name  HN  ))

      2.010     0.210     0.210
 assi 
   (( segid "   A" and resid 51   and name  O   ))
   (( segid "   A" and resid 55   and name  N   ))

      2.465     0.665     0.665
 assi 
   (( segid "   A" and resid 52   and name  O   ))
   (( segid "   A" and resid 57   and name  HN  ))

      2.010     0.210     0.210
 assi 
   (( segid "   A" and resid 52   and name  O   ))
   (( segid "   A" and resid 57   and name  N   ))

      2.465     0.665     0.665
 assi 
   (( segid "   A" and resid 53   and name  O   ))
   (( segid "   A" and resid 56   and name  HN  ))

      2.010     0.210     0.210
 assi 
   (( segid "   A" and resid 53   and name  O   ))
   (( segid "   A" and resid 56   and name  N   ))

      2.465     0.665     0.665
 assi 
   (( segid "   A" and resid 23   and name  O   ))
   (( segid "   A" and resid 85   and name  HN  ))

      1.960     0.160     0.160
 assi 
   (( segid "   A" and resid 23   and name  O   ))
   (( segid "   A" and resid 85   and name  N   ))

      2.425     0.625     0.625
 assi 
   (( segid "   A" and resid 25   and name  HN  ))
   (( segid "   A" and resid 86   and name  O   ))

      1.960     0.160     0.160
 assi 
   (( segid "   A" and resid 25   and name  N   ))
   (( segid "   A" and resid 86   and name  O   ))

      2.425     0.625     0.625
 assi 
   (( segid "   A" and resid 25   and name  O   ))
   (( segid "   A" and resid 88   and name  HN  ))

      1.960     0.160     0.160
 assi 
   (( segid "   A" and resid 25   and name  O   ))
   (( segid "   A" and resid 88   and name  N   ))

      2.425     0.625     0.625
 assi 
   (( segid "   A" and resid 27   and name  HN  ))
   (( segid "   A" and resid 88   and name  O   ))

      1.960     0.160     0.160
 assi 
   (( segid "   A" and resid 27   and name  N   ))
   (( segid "   A" and resid 88   and name  O   ))

      2.425     0.625     0.625
 assi 
   (( segid "   A" and resid 27   and name  O   ))
   (( segid "   A" and resid 90   and name  HN  ))

      1.960     0.160     0.160
 assi 
   (( segid "   A" and resid 27   and name  O   ))
   (( segid "   A" and resid 90   and name  N   ))

      2.425     0.625     0.625
 assi 
   (( segid "   A" and resid 66   and name  O   ))
   (( segid "   A" and resid 69   and name  HN  ))

      1.960     0.160     0.160
 assi 
   (( segid "   A" and resid 66   and name  O   ))
   (( segid "   A" and resid 69   and name  N   ))

      2.425     0.625     0.625
 assi 
   (( segid "   A" and resid 66   and name  HN  ))
   (( segid "   A" and resid 69   and name  O   ))

      1.960     0.160     0.160
 assi 
   (( segid "   A" and resid 66   and name  N   ))
   (( segid "   A" and resid 69   and name  O   ))

      2.425     0.625     0.625
 assi 
   (( segid "   A" and resid 64   and name  O   ))
   (( segid "   A" and resid 71   and name  HN  ))

      1.960     0.160     0.160
 assi 
   (( segid "   A" and resid 64   and name  O   ))
   (( segid "   A" and resid 71   and name  N   ))

      2.425     0.625     0.625
 assi 
   (( segid "   A" and resid 61   and name  O   ))
   (( segid "   A" and resid 93   and name  HN  ))

      1.960     0.160     0.160
 assi 
   (( segid "   A" and resid 61   and name  O   ))
   (( segid "   A" and resid 93   and name  N   ))

      2.425     0.625     0.625
 assi 
   (( segid "   A" and resid 63   and name  O   ))
   (( segid "   A" and resid 91   and name  HN  ))

      1.960     0.160     0.160
 assi 
   (( segid "   A" and resid 63   and name  O   ))
   (( segid "   A" and resid 91   and name  N   ))

      2.425     0.625     0.625
 assi 
   (( segid "   A" and resid 63   and name  HN  ))
   (( segid "   A" and resid 91   and name  O   ))

      1.960     0.160     0.160
 assi 
   (( segid "   A" and resid 63   and name  N   ))
   (( segid "   A" and resid 91   and name  O   ))

      2.425     0.625     0.625
 assi 
   (( segid "   A" and resid 65   and name  HN  ))
   (( segid "   A" and resid 89   and name  O   ))

      1.960     0.160     0.160
 assi 
   (( segid "   A" and resid 65   and name  N   ))
   (( segid "   A" and resid 89   and name  O   ))

      2.425     0.625     0.625
 assi 
   (( segid "   A" and resid 65   and name  O   ))
   (( segid "   A" and resid 89   and name  HN  ))

      1.960     0.160     0.160
 assi 
   (( segid "   A" and resid 65   and name  O   ))
   (( segid "   A" and resid 89   and name  N   ))

      2.425     0.625     0.625
 assi 
   (( segid "   A" and resid 76   and name  O   ))
   (( segid "   A" and resid 80   and name  HN  ))

      2.010     0.210     0.210
 assi 
   (( segid "   A" and resid 76   and name  O   ))
   (( segid "   A" and resid 80   and name  N   ))

      2.465     0.665     0.665
 assi 
   (( segid "   A" and resid 77   and name  O   ))
   (( segid "   A" and resid 82   and name  HN  ))

      2.010     0.210     0.210
 assi 
   (( segid "   A" and resid 77   and name  O   ))
   (( segid "   A" and resid 82   and name  N   ))

      2.465     0.665     0.665
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  2 and name N )
 ( segid "   A" and resid  2 and name HN )  0.85127 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  6 and name N )
 ( segid "   A" and resid  6 and name HN )  0.48644 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  9 and name N )
 ( segid "   A" and resid  9 and name HN )  0.60805 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  14 and name N )
 ( segid "   A" and resid  14 and name HN )  -0.304025 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  15 and name N )
 ( segid "   A" and resid  15 and name HN )  1.1553 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  19 and name N )
 ( segid "   A" and resid  19 and name HN )  3.89152 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  22 and name N )
 ( segid "   A" and resid  22 and name HN )  5.47245 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  25 and name N )
 ( segid "   A" and resid  25 and name HN )  -0.912075 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  26 and name N )
 ( segid "   A" and resid  26 and name HN )  -1.45932 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  28 and name N )
 ( segid "   A" and resid  28 and name HN )  0.36483 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  31 and name N )
 ( segid "   A" and resid  31 and name HN )  1.45932 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  32 and name N )
 ( segid "   A" and resid  32 and name HN )  -6.56694 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  33 and name N )
 ( segid "   A" and resid  33 and name HN )  0.48644 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  36 and name N )
 ( segid "   A" and resid  36 and name HN )  -0.36483 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  41 and name N )
 ( segid "   A" and resid  41 and name HN )  -0.912075 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  42 and name N )
 ( segid "   A" and resid  42 and name HN )  10.0936 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  44 and name N )
 ( segid "   A" and resid  44 and name HN )  2.00657 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  45 and name N )
 ( segid "   A" and resid  45 and name HN )  6.26291 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  47 and name N )
 ( segid "   A" and resid  47 and name HN )  -4.74279 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  48 and name N )
 ( segid "   A" and resid  48 and name HN )  1.94576 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  49 and name N )
 ( segid "   A" and resid  49 and name HN )  -3.89152 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  52 and name N )
 ( segid "   A" and resid  52 and name HN )  -1.70254 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  55 and name N )
 ( segid "   A" and resid  55 and name HN )  -2.12818 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  59 and name N )
 ( segid "   A" and resid  59 and name HN )  8.99914 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  60 and name N )
 ( segid "   A" and resid  60 and name HN )  3.58749 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  61 and name N )
 ( segid "   A" and resid  61 and name HN )  0.60805 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  63 and name N )
 ( segid "   A" and resid  63 and name HN )  4.8644 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  66 and name N )
 ( segid "   A" and resid  66 and name HN )  3.10106 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  67 and name N )
 ( segid "   A" and resid  67 and name HN )  4.07394 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  71 and name N )
 ( segid "   A" and resid  71 and name HN )  0.304025 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  72 and name N )
 ( segid "   A" and resid  72 and name HN )  -8.26948 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  75 and name N )
 ( segid "   A" and resid  75 and name HN )  -6.50614 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  81 and name N )
 ( segid "   A" and resid  81 and name HN )  7.41821 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  82 and name N )
 ( segid "   A" and resid  82 and name HN )  10.4585 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  83 and name N )
 ( segid "   A" and resid  83 and name HN )  -1.09449 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  85 and name N )
 ( segid "   A" and resid  85 and name HN )  9.97202 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  87 and name N )
 ( segid "   A" and resid  87 and name HN )  1.58093 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  89 and name N )
 ( segid "   A" and resid  89 and name HN )  -0.48644 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  93 and name N )
 ( segid "   A" and resid  93 and name HN )  2.73623 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  94 and name N )
 ( segid "   A" and resid  94 and name HN )  -1.2161 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  95 and name N )
 ( segid "   A" and resid  95 and name HN )  1.45932 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  96 and name N )
 ( segid "   A" and resid  96 and name HN )  2.18898 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   A" and resid  97 and name N )
 ( segid "   A" and resid  97 and name HN )  -0.668855 0.4
 
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   B" and resid  723 and name N )
 ( segid "   B" and resid  723 and name HN )  1.03369 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   B" and resid  724 and name N )
 ( segid "   B" and resid  724 and name HN )  2.3714 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   B" and resid  725 and name N )
 ( segid "   B" and resid  725 and name HN )  -0.425635 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   B" and resid  726 and name N )
 ( segid "   B" and resid  726 and name HN )  -0.304025 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   B" and resid  729 and name N )
 ( segid "   B" and resid  729 and name HN )  1.33771 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   B" and resid  734 and name N )
 ( segid "   B" and resid  734 and name HN )  0.48644 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   B" and resid  737 and name N )
 ( segid "   B" and resid  737 and name HN )  1.03368 0.4
 
assign ( resid 999 and name OO )
 ( resid 999 and name Z )
 ( resid 999 and name X )
 ( resid 999 and name Y )
 ( segid "   B" and resid  740 and name N )
 ( segid "   B" and resid  740 and name HN )  0.304025 0.4
coefficients 1.72   -1.38    6.98 -60

!!  25
assign   (resid  24 and name  c) (resid  25  and name n)
  (resid  25 and name ca) (resid  25  and name c) 9.0036 2
!!  27
assign   (resid  26 and name  c) (resid  27  and name n)
  (resid  27 and name ca) (resid  27  and name c) 9.1104 2
!!  31
assign   (resid  30 and name  c) (resid  31  and name n)
  (resid  31 and name ca) (resid  31  and name c) 7.1892 2
!!  33
assign   (resid  32 and name  c) (resid  33  and name n)
  (resid  33 and name ca) (resid  33  and name c) 8.6292 2
!!  34
assign   (resid  33 and name  c) (resid  34  and name n)
  (resid  34 and name ca) (resid  34  and name c) 9.0444 2
!!  41
assign   (resid  40 and name  c) (resid  41  and name n)
  (resid  41 and name ca) (resid  41  and name c) 8.7984 2
!!  50
assign   (resid  49 and name  c) (resid  50  and name n)
  (resid  50 and name ca) (resid  50  and name c) 8.328 2
!!  57
assign   (resid  56 and name  c) (resid  57  and name n)
  (resid  57 and name ca) (resid  57  and name c) 9.3204 2
!!  62
assign   (resid  61 and name  c) (resid  62  and name n)
  (resid  62 and name ca) (resid  62  and name c) 9.5928 2
!!  63
assign   (resid  62 and name  c) (resid  63  and name n)
  (resid  63 and name ca) (resid  63  and name c) 9.4056 2
!!  64
assign   (resid  63 and name  c) (resid  64  and name n)
  (resid  64 and name ca) (resid  64  and name c) 9.0624 2
!!  65
assign   (resid  64 and name  c) (resid  65  and name n)
  (resid  65 and name ca) (resid  65  and name c) 9.8724 2
!!  66
assign   (resid  65 and name  c) (resid  66  and name n)
  (resid  66 and name ca) (resid  66  and name c) 8.5716 2
!!  67
assign   (resid  66 and name  c) (resid  67  and name n)
  (resid  67 and name ca) (resid  67  and name c) 6.4764 2
!!  72
assign   (resid  71 and name  c) (resid  72  and name n)
  (resid  72 and name ca) (resid  72  and name c) 9.1188 2
!!  83
assign   (resid  82 and name  c) (resid  83  and name n)
  (resid  83 and name ca) (resid  83  and name c) 11.58 2
!!  85
assign   (resid  84 and name  c) (resid  85  and name n)
  (resid  85 and name ca) (resid  85  and name c) 8.4984 2
!!  88
assign   (resid  87 and name  c) (resid  88  and name n)
  (resid  88 and name ca) (resid  88  and name c) 9.4584 2
!!  89
assign   (resid  88 and name  c) (resid  89  and name n)
  (resid  89 and name ca) (resid  89  and name c) 11.8416 2
!!  90
assign   (resid  89 and name  c) (resid  90  and name n)
  (resid  90 and name ca) (resid  90  and name c) 9.7536 2
!!  94
assign   (resid  93 and name  c) (resid  94  and name n)
  (resid  94 and name ca) (resid  94  and name c) 8.4708 2
!!  95
assign   (resid  94 and name  c) (resid  95  and name n)
  (resid  95 and name ca) (resid  95  and name c) 8.7264 2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    MET   1           H1       MET   1   2.921  21.212 -13.687
    2    HA   MET   1           HA       MET   1   2.122  23.381 -14.083
    3    HB2  MET   1           HB2      MET   1   0.162  21.303 -15.084
    4    HB3  MET   1           HB3      MET   1   0.288  22.939 -15.716
    5    HG2  MET   1           HG2      MET   1   2.573  22.497 -16.434
    6    HG3  MET   1           HG3      MET   1   2.468  20.865 -15.777
    7    HE1  MET   1           HE1      MET   1   0.820  18.986 -16.755
    8    HE2  MET   1           HE2      MET   1  -0.308  19.286 -18.076
    9    HE3  MET   1           HE3      MET   1  -0.530  20.099 -16.527
   10    H    SER   2           H        SER   2   1.428  24.713 -12.553
   11    HA   SER   2           HA       SER   2  -1.330  24.430 -11.570
   12    HB2  SER   2           HB2      SER   2   0.432  24.451  -9.807
   13    HB3  SER   2           HB3      SER   2   0.981  26.017 -10.395
   14    HG   SER   2           HG       SER   2  -0.516  25.973  -8.529
   15    H    ASP   3           H        ASP   3   0.916  27.157 -11.876
   16    HA   ASP   3           HA       ASP   3  -0.900  28.342 -13.866
   17    HB2  ASP   3           HB2      ASP   3   1.123  29.662 -12.040
   18    HB3  ASP   3           HB3      ASP   3   0.294  30.496 -13.349
   19    H    GLN   4           H        GLN   4   2.498  27.902 -12.955
   20    HA   GLN   4           HA       GLN   4   3.123  27.661 -15.818
   21    HB2  GLN   4           HB2      GLN   4   4.931  28.862 -13.714
   22    HB3  GLN   4           HB3      GLN   4   5.322  28.642 -15.412
   23    HG2  GLN   4           HG2      GLN   4   4.458  30.612 -15.893
   24    HG3  GLN   4           HG3      GLN   4   2.897  30.112 -15.245
   25   HE21  GLN   4          HE21      GLN   4   3.904  29.747 -12.547
   26   HE22  GLN   4          HE22      GLN   4   4.184  31.325 -11.900
   27    H    GLU   5           H        GLU   5   5.340  27.227 -13.099
   28    HA   GLU   5           HA       GLU   5   5.737  24.472 -14.081
   29    HB2  GLU   5           HB2      GLU   5   7.795  26.363 -12.945
   30    HB3  GLU   5           HB3      GLU   5   8.104  24.736 -13.536
   31    HG2  GLU   5           HG2      GLU   5   7.051  26.995 -15.204
   32    HG3  GLU   5           HG3      GLU   5   8.742  26.504 -15.130
   33    H    ALA   6           H        ALA   6   3.938  24.961 -11.968
   34    HA   ALA   6           HA       ALA   6   5.392  23.699  -9.746
   35    HB1  ALA   6           HB1      ALA   6   3.273  25.825  -9.445
   36    HB2  ALA   6           HB2      ALA   6   5.002  26.049  -9.183
   37    HB3  ALA   6           HB3      ALA   6   4.083  24.971  -8.132
   38    H    LYS   7           H        LYS   7   4.200  22.208  -8.500
   39    HA   LYS   7           HA       LYS   7   1.743  21.219  -9.705
   40    HB2  LYS   7           HB2      LYS   7   3.813  20.177  -7.880
   41    HB3  LYS   7           HB3      LYS   7   2.178  19.629  -7.544
   42    HG2  LYS   7           HG2      LYS   7   3.617  18.201  -9.054
   43    HG3  LYS   7           HG3      LYS   7   1.982  18.559  -9.610
   44    HD2  LYS   7           HD2      LYS   7   3.410  18.821 -11.482
   45    HD3  LYS   7           HD3      LYS   7   3.015  20.453 -10.937
   46    HE2  LYS   7           HE2      LYS   7   5.350  20.390 -11.417
   47    HE3  LYS   7           HE3      LYS   7   5.148  20.469  -9.667
   48    HZ1  LYS   7           HZ1      LYS   7   6.847  18.853 -10.465
   49    HZ2  LYS   7           HZ2      LYS   7   5.592  17.935 -11.140
   50    HZ3  LYS   7           HZ3      LYS   7   5.659  18.179  -9.462
   51    HA   PRO   8           HA       PRO   8  -0.553  23.370  -6.532
   52    HB2  PRO   8           HB2      PRO   8  -2.979  23.015  -7.717
   53    HB3  PRO   8           HB3      PRO   8  -1.801  24.220  -8.235
   54    HG2  PRO   8           HG2      PRO   8  -2.673  21.809  -9.598
   55    HG3  PRO   8           HG3      PRO   8  -1.678  23.134 -10.214
   56    HD2  PRO   8           HD2      PRO   8  -0.856  20.518  -9.209
   57    HD3  PRO   8           HD3      PRO   8   0.086  21.715 -10.121
   58    H    SER   9           H        SER   9   0.141  21.137  -5.403
   59    HA   SER   9           HA       SER   9  -2.350  19.695  -4.774
   60    HB2  SER   9           HB2      SER   9  -0.493  18.420  -5.986
   61    HB3  SER   9           HB3      SER   9   0.426  18.545  -4.487
   62    HG   SER   9           HG       SER   9  -1.867  17.664  -3.713
   63    H    THR  10           H        THR  10   0.003  21.768  -3.571
   64    HA   THR  10           HA       THR  10   0.392  20.707  -0.965
   65    HB   THR  10           HB       THR  10   0.700  23.613  -1.715
   66    HG1  THR  10           HG1      THR  10   3.021  22.486  -2.041
   67   HG21  THR  10          HG21      THR  10   1.021  23.069   0.642
   68   HG22  THR  10          HG22      THR  10   2.556  23.511  -0.101
   69   HG23  THR  10          HG23      THR  10   2.183  21.816   0.212
   70    H    GLU  11           H        GLU  11  -2.121  22.605  -2.385
   71    HA   GLU  11           HA       GLU  11  -3.079  23.504   0.216
   72    HB2  GLU  11           HB2      GLU  11  -4.100  24.085  -2.567
   73    HB3  GLU  11           HB3      GLU  11  -4.778  24.757  -1.090
   74    HG2  GLU  11           HG2      GLU  11  -2.559  25.759  -0.600
   75    HG3  GLU  11           HG3      GLU  11  -2.008  25.195  -2.176
   76    H    ASP  12           H        ASP  12  -3.129  20.677  -0.917
   77    HA   ASP  12           HA       ASP  12  -5.891  20.147  -0.048
   78    HB2  ASP  12           HB2      ASP  12  -5.783  19.653  -2.429
   79    HB3  ASP  12           HB3      ASP  12  -4.347  18.661  -2.188
   80    H    LEU  13           H        LEU  13  -2.814  18.445  -0.641
   81    HA   LEU  13           HA       LEU  13  -3.183  16.921   1.787
   82    HB2  LEU  13           HB2      LEU  13  -1.031  15.823   1.043
   83    HB3  LEU  13           HB3      LEU  13  -2.431  15.615   0.014
   84    HG   LEU  13           HG       LEU  13  -1.526  17.422  -1.465
   85   HD11  LEU  13          HD11      LEU  13  -0.021  18.521   0.078
   86   HD12  LEU  13          HD12      LEU  13   0.869  17.918  -1.321
   87   HD13  LEU  13          HD13      LEU  13   0.944  17.050   0.214
   88   HD21  LEU  13          HD21      LEU  13   0.086  15.959  -2.550
   89   HD22  LEU  13          HD22      LEU  13  -1.321  15.051  -1.997
   90   HD23  LEU  13          HD23      LEU  13   0.190  14.976  -1.090
   91    H    GLY  14           H        GLY  14  -1.337  16.691   3.305
   92    HA2  GLY  14           HA2      GLY  14   0.913  17.823   3.775
   93    HA3  GLY  14           HA3      GLY  14  -0.031  19.304   3.697
   94    H    ASP  15           H        ASP  15  -0.628  16.151   5.173
   95    HA   ASP  15           HA       ASP  15  -1.652  17.489   7.543
   96    HB2  ASP  15           HB2      ASP  15  -1.635  14.549   6.853
   97    HB3  ASP  15           HB3      ASP  15  -2.597  15.331   8.106
   98    H    LYS  16           H        LYS  16   1.246  16.195   6.537
   99    HA   LYS  16           HA       LYS  16   2.017  14.841   8.935
  100    HB2  LYS  16           HB2      LYS  16   3.655  15.750   6.566
  101    HB3  LYS  16           HB3      LYS  16   4.250  14.718   7.862
  102    HG2  LYS  16           HG2      LYS  16   2.773  12.969   7.283
  103    HG3  LYS  16           HG3      LYS  16   1.854  14.011   6.199
  104    HD2  LYS  16           HD2      LYS  16   3.845  14.188   4.743
  105    HD3  LYS  16           HD3      LYS  16   4.687  13.053   5.805
  106    HE2  LYS  16           HE2      LYS  16   3.125  11.317   5.309
  107    HE3  LYS  16           HE3      LYS  16   2.067  12.437   4.451
  108    HZ1  LYS  16           HZ1      LYS  16   3.345  11.068   2.934
  109    HZ2  LYS  16           HZ2      LYS  16   4.796  11.639   3.593
  110    HZ3  LYS  16           HZ3      LYS  16   3.766  12.704   2.764
  111    H    LYS  17           H        LYS  17   4.330  17.180   7.716
  112    HA   LYS  17           HA       LYS  17   3.956  18.674  10.221
  113    HB2  LYS  17           HB2      LYS  17   6.141  17.483  10.034
  114    HB3  LYS  17           HB3      LYS  17   6.524  18.513   8.661
  115    HG2  LYS  17           HG2      LYS  17   6.329  20.490  10.094
  116    HG3  LYS  17           HG3      LYS  17   5.971  19.450  11.472
  117    HD2  LYS  17           HD2      LYS  17   8.333  20.173  11.397
  118    HD3  LYS  17           HD3      LYS  17   8.145  18.420  11.308
  119    HE2  LYS  17           HE2      LYS  17   8.408  18.499   8.897
  120    HE3  LYS  17           HE3      LYS  17   8.563  20.255   8.957
  121    HZ1  LYS  17           HZ1      LYS  17  10.410  18.504  10.459
  122    HZ2  LYS  17           HZ2      LYS  17  10.621  20.122   9.995
  123    HZ3  LYS  17           HZ3      LYS  17  10.687  18.891   8.828
  124    H    GLU  18           H        GLU  18   6.022  19.812   7.629
  125    HA   GLU  18           HA       GLU  18   4.271  22.130   7.381
  126    HB2  GLU  18           HB2      GLU  18   6.250  22.765   5.759
  127    HB3  GLU  18           HB3      GLU  18   6.381  22.985   7.501
  128    HG2  GLU  18           HG2      GLU  18   7.553  20.806   7.620
  129    HG3  GLU  18           HG3      GLU  18   7.489  20.721   5.857
  130    H    GLY  19           H        GLY  19   2.672  21.002   6.330
  131    HA2  GLY  19           HA2      GLY  19   1.436  20.545   4.396
  132    HA3  GLY  19           HA3      GLY  19   2.726  21.331   3.480
  133    H    GLU  20           H        GLU  20   3.750  20.008   2.103
  134    HA   GLU  20           HA       GLU  20   4.382  17.332   3.076
  135    HB2  GLU  20           HB2      GLU  20   2.572  17.921   0.895
  136    HB3  GLU  20           HB3      GLU  20   3.930  16.934   0.361
  137    HG2  GLU  20           HG2      GLU  20   2.201  16.285   2.736
  138    HG3  GLU  20           HG3      GLU  20   1.950  15.635   1.118
  139    H    TYR  21           H        TYR  21   6.169  16.432   2.358
  140    HA   TYR  21           HA       TYR  21   8.148  18.077   0.991
  141    HB2  TYR  21           HB2      TYR  21   8.691  15.254   1.822
  142    HB3  TYR  21           HB3      TYR  21   9.756  16.652   1.872
  143    HD1  TYR  21           HD1      TYR  21   8.460  18.594   3.510
  144    HD2  TYR  21           HD2      TYR  21   8.428  14.358   3.902
  145    HE1  TYR  21           HE1      TYR  21   8.017  18.822   5.917
  146    HE2  TYR  21           HE2      TYR  21   7.985  14.579   6.308
  147    HH   TYR  21           HH       TYR  21   8.522  16.496   8.086
  148    H    ILE  22           H        ILE  22   9.623  15.941  -0.191
  149    HA   ILE  22           HA       ILE  22   7.773  15.118  -2.363
  150    HB   ILE  22           HB       ILE  22   9.673  15.413  -3.933
  151   HG12  ILE  22          HG12      ILE  22  11.415  17.159  -2.707
  152   HG13  ILE  22          HG13      ILE  22  11.095  15.987  -1.436
  153   HG21  ILE  22          HG21      ILE  22   8.906  17.885  -2.386
  154   HG22  ILE  22          HG22      ILE  22   8.041  17.183  -3.754
  155   HG23  ILE  22          HG23      ILE  22   9.644  17.882  -3.988
  156   HD11  ILE  22          HD11      ILE  22  11.740  14.183  -2.951
  157   HD12  ILE  22          HD12      ILE  22  13.040  15.347  -2.704
  158   HD13  ILE  22          HD13      ILE  22  12.104  15.374  -4.198
  159    H    LYS  23           H        LYS  23   8.126  13.114  -3.231
  160    HA   LYS  23           HA       LYS  23   9.735  11.344  -1.538
  161    HB2  LYS  23           HB2      LYS  23   7.384  10.923  -1.259
  162    HB3  LYS  23           HB3      LYS  23   7.140  10.857  -2.999
  163    HG2  LYS  23           HG2      LYS  23   9.120   8.921  -2.245
  164    HG3  LYS  23           HG3      LYS  23   7.676   8.738  -1.237
  165    HD2  LYS  23           HD2      LYS  23   7.334   9.128  -4.159
  166    HD3  LYS  23           HD3      LYS  23   7.855   7.553  -3.586
  167    HE2  LYS  23           HE2      LYS  23   5.521   7.384  -3.679
  168    HE3  LYS  23           HE3      LYS  23   5.873   7.662  -1.976
  169    HZ1  LYS  23           HZ1      LYS  23   4.874   9.637  -3.954
  170    HZ2  LYS  23           HZ2      LYS  23   5.366  10.045  -2.384
  171    HZ3  LYS  23           HZ3      LYS  23   4.042   9.019  -2.611
  172    H    LEU  24           H        LEU  24  11.160   9.979  -2.479
  173    HA   LEU  24           HA       LEU  24  11.246  10.029  -5.414
  174    HB2  LEU  24           HB2      LEU  24  13.525   9.401  -3.537
  175    HB3  LEU  24           HB3      LEU  24  13.590   9.373  -5.290
  176    HG   LEU  24           HG       LEU  24  14.643  11.364  -4.659
  177   HD11  LEU  24          HD11      LEU  24  13.257  13.125  -5.580
  178   HD12  LEU  24          HD12      LEU  24  11.817  12.125  -5.372
  179   HD13  LEU  24          HD13      LEU  24  13.070  11.637  -6.514
  180   HD21  LEU  24          HD21      LEU  24  13.663  13.018  -3.135
  181   HD22  LEU  24          HD22      LEU  24  13.941  11.466  -2.345
  182   HD23  LEU  24          HD23      LEU  24  12.311  11.925  -2.835
  183    H    LYS  25           H        LYS  25  11.746   8.149  -6.488
  184    HA   LYS  25           HA       LYS  25  10.755   5.708  -5.178
  185    HB2  LYS  25           HB2      LYS  25  10.433   6.946  -7.730
  186    HB3  LYS  25           HB3      LYS  25  11.225   5.394  -7.969
  187    HG2  LYS  25           HG2      LYS  25   8.728   5.735  -6.360
  188    HG3  LYS  25           HG3      LYS  25   8.736   5.364  -8.078
  189    HD2  LYS  25           HD2      LYS  25  10.167   3.727  -6.005
  190    HD3  LYS  25           HD3      LYS  25   8.528   3.389  -6.551
  191    HE2  LYS  25           HE2      LYS  25  10.882   3.656  -8.366
  192    HE3  LYS  25           HE3      LYS  25  10.340   2.098  -7.743
  193    HZ1  LYS  25           HZ1      LYS  25   9.501   2.584  -9.986
  194    HZ2  LYS  25           HZ2      LYS  25   8.705   3.961  -9.400
  195    HZ3  LYS  25           HZ3      LYS  25   8.235   2.421  -8.867
  196    H    VAL  26           H        VAL  26  12.489   4.681  -4.221
  197    HA   VAL  26           HA       VAL  26  15.028   4.702  -5.659
  198    HB   VAL  26           HB       VAL  26  14.866   5.101  -3.135
  199   HG11  VAL  26          HG11      VAL  26  13.418   3.272  -2.525
  200   HG12  VAL  26          HG12      VAL  26  14.976   3.122  -1.711
  201   HG13  VAL  26          HG13      VAL  26  14.608   2.105  -3.105
  202   HG21  VAL  26          HG21      VAL  26  16.971   4.793  -4.284
  203   HG22  VAL  26          HG22      VAL  26  16.781   3.041  -4.204
  204   HG23  VAL  26          HG23      VAL  26  17.001   3.971  -2.722
  205    H    ILE  27           H        ILE  27  15.600   3.162  -6.952
  206    HA   ILE  27           HA       ILE  27  14.240   0.570  -6.874
  207    HB   ILE  27           HB       ILE  27  16.230   1.458  -8.956
  208   HG12  ILE  27          HG12      ILE  27  14.398   3.156  -8.752
  209   HG13  ILE  27          HG13      ILE  27  14.443   2.339 -10.312
  210   HG21  ILE  27          HG21      ILE  27  13.915  -0.473  -9.027
  211   HG22  ILE  27          HG22      ILE  27  15.617  -0.917  -8.856
  212   HG23  ILE  27          HG23      ILE  27  15.049  -0.150 -10.345
  213   HD11  ILE  27          HD11      ILE  27  12.611   0.893  -9.595
  214   HD12  ILE  27          HD12      ILE  27  12.170   2.601  -9.519
  215   HD13  ILE  27          HD13      ILE  27  12.573   1.725  -8.041
  216    H    GLY  28           H        GLY  28  15.239  -0.998  -5.735
  217    HA2  GLY  28           HA2      GLY  28  18.131  -0.764  -5.278
  218    HA3  GLY  28           HA3      GLY  28  17.030  -1.861  -4.446
  219    H    GLN  29           H        GLN  29  19.453  -2.739  -5.474
  220    HA   GLN  29           HA       GLN  29  19.140  -3.871  -8.067
  221    HB2  GLN  29           HB2      GLN  29  21.097  -4.402  -5.837
  222    HB3  GLN  29           HB3      GLN  29  21.148  -5.262  -7.374
  223    HG2  GLN  29           HG2      GLN  29  21.521  -3.240  -8.573
  224    HG3  GLN  29           HG3      GLN  29  21.257  -2.271  -7.127
  225   HE21  GLN  29          HE21      GLN  29  23.199  -1.304  -7.154
  226   HE22  GLN  29          HE22      GLN  29  24.706  -2.111  -6.862
  227    H    ASP  30           H        ASP  30  18.006  -4.682  -4.990
  228    HA   ASP  30           HA       ASP  30  17.514  -7.475  -5.625
  229    HB2  ASP  30           HB2      ASP  30  16.621  -5.818  -3.252
  230    HB3  ASP  30           HB3      ASP  30  16.458  -7.564  -3.406
  231    H    SER  31           H        SER  31  16.290  -4.772  -6.750
  232    HA   SER  31           HA       SER  31  14.445  -4.253  -7.930
  233    HB2  SER  31           HB2      SER  31  14.315  -6.639  -8.528
  234    HB3  SER  31           HB3      SER  31  13.351  -6.944  -7.087
  235    HG   SER  31           HG       SER  31  12.590  -6.007  -9.509
  236    H    SER  32           H        SER  32  14.602  -4.684  -4.687
  237    HA   SER  32           HA       SER  32  12.053  -3.953  -3.783
  238    HB2  SER  32           HB2      SER  32  14.678  -3.034  -2.596
  239    HB3  SER  32           HB3      SER  32  13.154  -3.327  -1.755
  240    HG   SER  32           HG       SER  32  14.873  -5.017  -1.660
  241    H    GLU  33           H        GLU  33  10.928  -2.111  -4.154
  242    HA   GLU  33           HA       GLU  33  12.466   0.302  -4.854
  243    HB2  GLU  33           HB2      GLU  33   9.567  -0.057  -5.561
  244    HB3  GLU  33           HB3      GLU  33  10.749   1.068  -6.228
  245    HG2  GLU  33           HG2      GLU  33  11.808  -0.643  -7.471
  246    HG3  GLU  33           HG3      GLU  33  10.886  -1.901  -6.644
  247    H    ILE  34           H        ILE  34  12.375   1.840  -3.334
  248    HA   ILE  34           HA       ILE  34  10.159   1.692  -1.398
  249    HB   ILE  34           HB       ILE  34  12.987   2.564  -0.790
  250   HG12  ILE  34          HG12      ILE  34  12.783   0.473   0.763
  251   HG13  ILE  34          HG13      ILE  34  11.534  -0.032  -0.369
  252   HG21  ILE  34          HG21      ILE  34  10.566   2.235   0.973
  253   HG22  ILE  34          HG22      ILE  34  11.409   3.736   0.590
  254   HG23  ILE  34          HG23      ILE  34  12.204   2.502   1.564
  255   HD11  ILE  34          HD11      ILE  34  13.180   0.108  -2.195
  256   HD12  ILE  34          HD12      ILE  34  13.632  -1.052  -0.943
  257   HD13  ILE  34          HD13      ILE  34  14.420   0.527  -1.006
  258    H    HIS  35           H        HIS  35   9.230   3.555  -0.718
  259    HA   HIS  35           HA       HIS  35   9.769   5.905  -2.390
  260    HB2  HIS  35           HB2      HIS  35   7.418   5.356  -0.563
  261    HB3  HIS  35           HB3      HIS  35   7.544   6.638  -1.757
  262    HD1  HIS  35           HD1      HIS  35   5.155   4.869  -1.967
  263    HD2  HIS  35           HD2      HIS  35   8.752   3.959  -3.848
  264    HE1  HIS  35           HE1      HIS  35   4.569   3.276  -3.826
  265    HE2  HIS  35           HE2      HIS  35   6.791   2.552  -4.779
  266    H    PHE  36           H        PHE  36  11.116   7.411  -1.465
  267    HA   PHE  36           HA       PHE  36  10.977   7.765   1.451
  268    HB2  PHE  36           HB2      PHE  36  13.058   8.498  -0.616
  269    HB3  PHE  36           HB3      PHE  36  13.153   9.001   1.065
  270    HD1  PHE  36           HD2      PHE  36  12.894   5.965  -1.056
  271    HD2  PHE  36           HD1      PHE  36  14.282   7.691   2.573
  272    HE1  PHE  36           HE2      PHE  36  14.112   3.887  -0.534
  273    HE2  PHE  36           HE1      PHE  36  15.505   5.622   3.100
  274    HZ   PHE  36           HZ       PHE  36  15.423   3.717   1.542
  275    H    LYS  37           H        LYS  37  10.045   9.535   2.238
  276    HA   LYS  37           HA       LYS  37   9.626  11.835   0.494
  277    HB2  LYS  37           HB2      LYS  37   8.307  10.809   2.940
  278    HB3  LYS  37           HB3      LYS  37   8.369  12.556   2.758
  279    HG2  LYS  37           HG2      LYS  37   7.479  10.984   0.415
  280    HG3  LYS  37           HG3      LYS  37   6.384  11.089   1.792
  281    HD2  LYS  37           HD2      LYS  37   6.196  13.409   1.621
  282    HD3  LYS  37           HD3      LYS  37   7.664  13.549   0.651
  283    HE2  LYS  37           HE2      LYS  37   6.618  12.868  -1.282
  284    HE3  LYS  37           HE3      LYS  37   5.351  11.994  -0.416
  285    HZ1  LYS  37           HZ1      LYS  37   4.578  14.053  -1.510
  286    HZ2  LYS  37           HZ2      LYS  37   5.594  14.955  -0.495
  287    HZ3  LYS  37           HZ3      LYS  37   4.318  14.054   0.169
  288    H    VAL  38           H        VAL  38  11.494  12.835   0.392
  289    HA   VAL  38           HA       VAL  38  12.733  13.812   2.872
  290    HB   VAL  38           HB       VAL  38  14.801  14.005   1.777
  291   HG11  VAL  38          HG11      VAL  38  13.519  11.490   0.724
  292   HG12  VAL  38          HG12      VAL  38  14.284  11.704   2.300
  293   HG13  VAL  38          HG13      VAL  38  15.254  11.792   0.828
  294   HG21  VAL  38          HG21      VAL  38  14.020  15.088  -0.270
  295   HG22  VAL  38          HG22      VAL  38  13.420  13.540  -0.868
  296   HG23  VAL  38          HG23      VAL  38  15.153  13.783  -0.628
  297    H    LYS  39           H        LYS  39  13.541  16.074   2.771
  298    HA   LYS  39           HA       LYS  39  11.578  17.764   1.541
  299    HB2  LYS  39           HB2      LYS  39  13.671  18.044   3.517
  300    HB3  LYS  39           HB3      LYS  39  13.683  19.383   2.378
  301    HG2  LYS  39           HG2      LYS  39  11.263  18.459   3.901
  302    HG3  LYS  39           HG3      LYS  39  12.309  19.796   4.382
  303    HD2  LYS  39           HD2      LYS  39  11.829  20.793   2.100
  304    HD3  LYS  39           HD3      LYS  39  10.551  19.582   1.954
  305    HE2  LYS  39           HE2      LYS  39   9.614  21.640   2.780
  306    HE3  LYS  39           HE3      LYS  39   9.565  20.419   4.052
  307    HZ1  LYS  39           HZ1      LYS  39  10.303  22.539   4.923
  308    HZ2  LYS  39           HZ2      LYS  39  11.580  22.595   3.804
  309    HZ3  LYS  39           HZ3      LYS  39  11.568  21.412   5.012
  310    H    MET  40           H        MET  40  12.018  19.419  -0.022
  311    HA   MET  40           HA       MET  40  13.123  18.594  -2.354
  312    HB2  MET  40           HB2      MET  40  12.598  21.307  -1.243
  313    HB3  MET  40           HB3      MET  40  13.495  21.184  -2.750
  314    HG2  MET  40           HG2      MET  40  10.967  19.652  -2.510
  315    HG3  MET  40           HG3      MET  40  10.864  21.403  -2.683
  316    HE1  MET  40           HE1      MET  40  13.051  18.747  -5.784
  317    HE2  MET  40           HE2      MET  40  12.257  18.069  -4.362
  318    HE3  MET  40           HE3      MET  40  13.676  19.102  -4.171
  319    H    THR  41           H        THR  41  14.865  20.139   0.278
  320    HA   THR  41           HA       THR  41  17.306  20.040  -1.334
  321    HB   THR  41           HB       THR  41  18.173  21.927  -0.133
  322    HG1  THR  41           HG1      THR  41  16.894  22.968   1.474
  323   HG21  THR  41          HG21      THR  41  15.329  22.478  -0.974
  324   HG22  THR  41          HG22      THR  41  16.717  22.381  -2.054
  325   HG23  THR  41          HG23      THR  41  16.628  23.665  -0.849
  326    H    THR  42           H        THR  42  16.374  17.816   0.042
  327    HA   THR  42           HA       THR  42  17.865  17.594   2.553
  328    HB   THR  42           HB       THR  42  15.771  16.054   1.147
  329    HG1  THR  42           HG1      THR  42  16.470  16.515   3.869
  330   HG21  THR  42          HG21      THR  42  17.747  14.590   2.897
  331   HG22  THR  42          HG22      THR  42  17.647  14.436   1.139
  332   HG23  THR  42          HG23      THR  42  16.290  13.919   2.153
  333    H    HIS  43           H        HIS  43  19.865  16.589   2.748
  334    HA   HIS  43           HA       HIS  43  21.494  15.979   0.570
  335    HB2  HIS  43           HB2      HIS  43  21.554  14.935   3.400
  336    HB3  HIS  43           HB3      HIS  43  22.691  14.345   2.186
  337    HD1  HIS  43           HD1      HIS  43  24.856  15.375   2.726
  338    HD2  HIS  43           HD2      HIS  43  21.733  18.113   2.998
  339    HE1  HIS  43           HE1      HIS  43  25.935  17.592   3.220
  340    HE2  HIS  43           HE2      HIS  43  24.045  19.258   3.183
  341    H    LEU  44           H        LEU  44  21.177  14.524  -0.963
  342    HA   LEU  44           HA       LEU  44  19.320  12.415  -0.625
  343    HB2  LEU  44           HB2      LEU  44  20.778  13.598  -2.761
  344    HB3  LEU  44           HB3      LEU  44  21.082  11.872  -2.770
  345    HG   LEU  44           HG       LEU  44  18.976  11.341  -3.404
  346   HD11  LEU  44          HD11      LEU  44  18.034  13.860  -2.023
  347   HD12  LEU  44          HD12      LEU  44  17.822  12.195  -1.467
  348   HD13  LEU  44          HD13      LEU  44  16.980  12.754  -2.912
  349   HD21  LEU  44          HD21      LEU  44  18.129  12.963  -5.024
  350   HD22  LEU  44          HD22      LEU  44  19.881  12.788  -5.134
  351   HD23  LEU  44          HD23      LEU  44  19.183  14.198  -4.336
  352    H    LYS  45           H        LYS  45  22.615  12.750   0.422
  353    HA   LYS  45           HA       LYS  45  23.519  10.162   0.187
  354    HB2  LYS  45           HB2      LYS  45  24.839  12.108   1.037
  355    HB3  LYS  45           HB3      LYS  45  23.871  12.082   2.494
  356    HG2  LYS  45           HG2      LYS  45  25.965  10.995   2.911
  357    HG3  LYS  45           HG3      LYS  45  24.663   9.801   2.957
  358    HD2  LYS  45           HD2      LYS  45  25.239   9.425   0.468
  359    HD3  LYS  45           HD3      LYS  45  26.758  10.235   0.862
  360    HE2  LYS  45           HE2      LYS  45  25.637   7.706   2.049
  361    HE3  LYS  45           HE3      LYS  45  27.100   7.896   1.078
  362    HZ1  LYS  45           HZ1      LYS  45  27.981   9.335   2.913
  363    HZ2  LYS  45           HZ2      LYS  45  27.792   7.700   3.318
  364    HZ3  LYS  45           HZ3      LYS  45  26.658   8.837   3.861
  365    H    LYS  46           H        LYS  46  21.477  11.793   2.483
  366    HA   LYS  46           HA       LYS  46  21.312   9.826   4.448
  367    HB2  LYS  46           HB2      LYS  46  19.115  11.732   3.650
  368    HB3  LYS  46           HB3      LYS  46  19.369  11.017   5.238
  369    HG2  LYS  46           HG2      LYS  46  20.917  13.196   3.877
  370    HG3  LYS  46           HG3      LYS  46  20.080  13.239   5.427
  371    HD2  LYS  46           HD2      LYS  46  22.542  11.604   4.827
  372    HD3  LYS  46           HD3      LYS  46  22.531  13.162   5.657
  373    HE2  LYS  46           HE2      LYS  46  21.277  12.244   7.482
  374    HE3  LYS  46           HE3      LYS  46  21.040  10.724   6.618
  375    HZ1  LYS  46           HZ1      LYS  46  23.362  10.256   6.767
  376    HZ2  LYS  46           HZ2      LYS  46  22.807  10.633   8.324
  377    HZ3  LYS  46           HZ3      LYS  46  23.693  11.779   7.438
  378    H    LEU  47           H        LEU  47  19.231  10.541   1.680
  379    HA   LEU  47           HA       LEU  47  17.490   8.422   1.773
  380    HB2  LEU  47           HB2      LEU  47  17.250  10.206   0.177
  381    HB3  LEU  47           HB3      LEU  47  18.774   9.799  -0.602
  382    HG   LEU  47           HG       LEU  47  16.781   7.624  -0.613
  383   HD11  LEU  47          HD11      LEU  47  16.290  10.175  -2.145
  384   HD12  LEU  47          HD12      LEU  47  15.259   9.490  -0.889
  385   HD13  LEU  47          HD13      LEU  47  15.463   8.643  -2.422
  386   HD21  LEU  47          HD21      LEU  47  18.933   7.565  -1.820
  387   HD22  LEU  47          HD22      LEU  47  18.407   8.946  -2.784
  388   HD23  LEU  47          HD23      LEU  47  17.549   7.409  -2.900
  389    H    LYS  48           H        LYS  48  20.756   8.492   0.403
  390    HA   LYS  48           HA       LYS  48  20.709   5.885  -0.695
  391    HB2  LYS  48           HB2      LYS  48  23.183   7.337   0.295
  392    HB3  LYS  48           HB3      LYS  48  23.064   6.144  -0.995
  393    HG2  LYS  48           HG2      LYS  48  21.889   7.696  -2.414
  394    HG3  LYS  48           HG3      LYS  48  21.827   8.887  -1.113
  395    HD2  LYS  48           HD2      LYS  48  23.576   9.455  -2.690
  396    HD3  LYS  48           HD3      LYS  48  24.279   9.016  -1.134
  397    HE2  LYS  48           HE2      LYS  48  24.806   6.797  -1.983
  398    HE3  LYS  48           HE3      LYS  48  24.061   7.202  -3.529
  399    HZ1  LYS  48           HZ1      LYS  48  26.515   7.389  -3.523
  400    HZ2  LYS  48           HZ2      LYS  48  26.399   8.630  -2.380
  401    HZ3  LYS  48           HZ3      LYS  48  25.742   8.846  -3.923
  402    H    GLU  49           H        GLU  49  21.873   7.231   2.341
  403    HA   GLU  49           HA       GLU  49  22.960   4.844   3.363
  404    HB2  GLU  49           HB2      GLU  49  21.983   7.221   4.952
  405    HB3  GLU  49           HB3      GLU  49  23.141   5.992   5.464
  406    HG2  GLU  49           HG2      GLU  49  24.705   6.740   3.752
  407    HG3  GLU  49           HG3      GLU  49  23.557   7.978   3.248
  408    H    SER  50           H        SER  50  19.777   6.391   3.768
  409    HA   SER  50           HA       SER  50  18.814   4.727   5.782
  410    HB2  SER  50           HB2      SER  50  17.652   6.777   4.811
  411    HB3  SER  50           HB3      SER  50  17.109   5.735   3.494
  412    HG   SER  50           HG       SER  50  15.545   5.188   4.788
  413    H    TYR  51           H        TYR  51  18.573   4.320   2.231
  414    HA   TYR  51           HA       TYR  51  17.358   1.809   2.216
  415    HB2  TYR  51           HB2      TYR  51  17.658   3.066   0.150
  416    HB3  TYR  51           HB3      TYR  51  19.408   2.919   0.280
  417    HD1  TYR  51           HD2      TYR  51  20.419   0.559   0.114
  418    HD2  TYR  51           HD1      TYR  51  16.398   1.420  -0.973
  419    HE1  TYR  51           HE2      TYR  51  20.333  -1.526  -1.187
  420    HE2  TYR  51           HE1      TYR  51  16.300  -0.665  -2.274
  421    HH   TYR  51           HH       TYR  51  18.523  -3.129  -1.984
  422    H    CYS  52           H        CYS  52  20.844   2.560   2.119
  423    HA   CYS  52           HA       CYS  52  21.649  -0.131   1.911
  424    HB2  CYS  52           HB2      CYS  52  23.086   2.435   2.573
  425    HB3  CYS  52           HB3      CYS  52  23.916   0.880   2.495
  426    HG   CYS  52           HG       CYS  52  22.253   2.384  -0.087
  427    H    GLN  53           H        GLN  53  21.636   2.145   4.568
  428    HA   GLN  53           HA       GLN  53  22.946   0.596   6.459
  429    HB2  GLN  53           HB2      GLN  53  22.667   2.931   6.824
  430    HB3  GLN  53           HB3      GLN  53  20.917   2.810   6.691
  431    HG2  GLN  53           HG2      GLN  53  22.336   1.383   8.900
  432    HG3  GLN  53           HG3      GLN  53  22.060   3.121   9.015
  433   HE21  GLN  53          HE21      GLN  53  19.553   2.999   7.543
  434   HE22  GLN  53          HE22      GLN  53  18.391   2.297   8.609
  435    H    ARG  54           H        ARG  54  19.388   0.909   5.960
  436    HA   ARG  54           HA       ARG  54  18.918  -0.858   8.171
  437    HB2  ARG  54           HB2      ARG  54  16.600  -0.553   7.770
  438    HB3  ARG  54           HB3      ARG  54  17.381   0.993   7.478
  439    HG2  ARG  54           HG2      ARG  54  16.023   0.974   5.698
  440    HG3  ARG  54           HG3      ARG  54  17.368   0.087   4.986
  441    HD2  ARG  54           HD2      ARG  54  14.807  -0.742   4.929
  442    HD3  ARG  54           HD3      ARG  54  16.189  -1.844   4.850
  443    HE   ARG  54           HE       ARG  54  15.498  -1.394   7.554
  444   HH11  ARG  54          HH11      ARG  54  14.304  -3.052   4.694
  445   HH12  ARG  54          HH12      ARG  54  13.351  -4.177   5.605
  446   HH21  ARG  54          HH21      ARG  54  14.232  -2.888   8.738
  447   HH22  ARG  54          HH22      ARG  54  13.290  -4.070   7.882
  448    H    GLN  55           H        GLN  55  19.252  -1.188   4.760
  449    HA   GLN  55           HA       GLN  55  18.270  -3.912   4.776
  450    HB2  GLN  55           HB2      GLN  55  17.891  -2.237   2.927
  451    HB3  GLN  55           HB3      GLN  55  19.585  -2.430   2.512
  452    HG2  GLN  55           HG2      GLN  55  19.286  -4.532   1.672
  453    HG3  GLN  55           HG3      GLN  55  17.868  -4.846   2.680
  454   HE21  GLN  55          HE21      GLN  55  16.497  -2.482   2.147
  455   HE22  GLN  55          HE22      GLN  55  15.959  -2.526   0.515
  456    H    GLY  56           H        GLY  56  21.118  -2.557   5.727
  457    HA2  GLY  56           HA2      GLY  56  22.996  -3.664   6.492
  458    HA3  GLY  56           HA3      GLY  56  22.360  -5.149   5.808
  459    H    VAL  57           H        VAL  57  23.203  -2.071   4.256
  460    HA   VAL  57           HA       VAL  57  25.152  -3.532   2.582
  461    HB   VAL  57           HB       VAL  57  23.723  -1.041   1.676
  462   HG11  VAL  57          HG11      VAL  57  25.651  -1.717   0.383
  463   HG12  VAL  57          HG12      VAL  57  24.176  -1.931  -0.561
  464   HG13  VAL  57          HG13      VAL  57  24.968  -3.330   0.165
  465   HG21  VAL  57          HG21      VAL  57  21.939  -2.557   2.268
  466   HG22  VAL  57          HG22      VAL  57  22.691  -3.850   1.330
  467   HG23  VAL  57          HG23      VAL  57  22.060  -2.418   0.515
  468    HA   PRO  58           HA       PRO  58  27.893  -0.218   3.968
  469    HB2  PRO  58           HB2      PRO  58  30.025  -0.744   2.454
  470    HB3  PRO  58           HB3      PRO  58  29.559  -1.838   3.766
  471    HG2  PRO  58           HG2      PRO  58  29.027  -2.062   0.830
  472    HG3  PRO  58           HG3      PRO  58  29.598  -3.314   1.958
  473    HD2  PRO  58           HD2      PRO  58  26.986  -3.069   1.178
  474    HD3  PRO  58           HD3      PRO  58  27.473  -3.740   2.748
  475    H    MET  59           H        MET  59  28.116   1.826   3.319
  476    HA   MET  59           HA       MET  59  26.736   2.748   1.078
  477    HB2  MET  59           HB2      MET  59  27.911   3.883   3.352
  478    HB3  MET  59           HB3      MET  59  28.643   4.706   1.979
  479    HG2  MET  59           HG2      MET  59  25.712   4.464   2.602
  480    HG3  MET  59           HG3      MET  59  26.688   5.930   2.645
  481    HE1  MET  59           HE1      MET  59  24.483   3.666   0.810
  482    HE2  MET  59           HE2      MET  59  24.126   4.671  -0.602
  483    HE3  MET  59           HE3      MET  59  23.883   5.314   1.028
  484    H    ASN  60           H        ASN  60  30.006   1.711   1.344
  485    HA   ASN  60           HA       ASN  60  30.885   3.207  -0.972
  486    HB2  ASN  60           HB2      ASN  60  33.034   2.240  -0.651
  487    HB3  ASN  60           HB3      ASN  60  32.407   2.551   0.956
  488   HD21  ASN  60          HD21      ASN  60  33.481   0.209  -1.262
  489   HD22  ASN  60          HD22      ASN  60  33.343  -1.156  -0.208
  490    H    SER  61           H        SER  61  29.108   0.419  -0.549
  491    HA   SER  61           HA       SER  61  30.124  -0.807  -2.998
  492    HB2  SER  61           HB2      SER  61  29.761  -2.166  -0.906
  493    HB3  SER  61           HB3      SER  61  28.032  -1.909  -1.119
  494    HG   SER  61           HG       SER  61  29.827  -3.298  -2.813
  495    H    LEU  62           H        LEU  62  27.669   1.343  -2.097
  496    HA   LEU  62           HA       LEU  62  26.143   0.595  -4.491
  497    HB2  LEU  62           HB2      LEU  62  25.253   0.292  -1.850
  498    HB3  LEU  62           HB3      LEU  62  24.413   1.694  -2.489
  499    HG   LEU  62           HG       LEU  62  23.410   0.443  -4.227
  500   HD11  LEU  62          HD11      LEU  62  25.292  -1.774  -3.465
  501   HD12  LEU  62          HD12      LEU  62  25.212  -0.894  -4.998
  502   HD13  LEU  62          HD13      LEU  62  23.902  -1.979  -4.534
  503   HD21  LEU  62          HD21      LEU  62  23.388  -1.269  -1.746
  504   HD22  LEU  62          HD22      LEU  62  22.161  -1.245  -3.015
  505   HD23  LEU  62          HD23      LEU  62  22.407   0.175  -1.996
  506    H    ARG  63           H        ARG  63  25.452   2.159  -5.728
  507    HA   ARG  63           HA       ARG  63  25.749   4.954  -4.833
  508    HB2  ARG  63           HB2      ARG  63  26.170   5.509  -7.248
  509    HB3  ARG  63           HB3      ARG  63  27.433   4.532  -6.519
  510    HG2  ARG  63           HG2      ARG  63  26.057   2.548  -7.510
  511    HG3  ARG  63           HG3      ARG  63  25.425   3.798  -8.580
  512    HD2  ARG  63           HD2      ARG  63  28.368   3.578  -8.177
  513    HD3  ARG  63           HD3      ARG  63  27.556   2.415  -9.219
  514    HE   ARG  63           HE       ARG  63  26.683   4.607 -10.332
  515   HH11  ARG  63          HH11      ARG  63  29.870   4.143  -8.955
  516   HH12  ARG  63          HH12      ARG  63  30.672   5.037 -10.208
  517   HH21  ARG  63          HH21      ARG  63  27.753   5.781 -11.999
  518   HH22  ARG  63          HH22      ARG  63  29.486   5.957 -11.933
  519    H    PHE  64           H        PHE  64  24.017   6.248  -5.071
  520    HA   PHE  64           HA       PHE  64  21.634   5.109  -6.349
  521    HB2  PHE  64           HB2      PHE  64  21.922   7.280  -4.252
  522    HB3  PHE  64           HB3      PHE  64  20.391   6.832  -5.014
  523    HD1  PHE  64           HD1      PHE  64  23.221   4.872  -3.531
  524    HD2  PHE  64           HD2      PHE  64  19.051   5.707  -3.553
  525    HE1  PHE  64           HE1      PHE  64  22.875   3.148  -1.818
  526    HE2  PHE  64           HE2      PHE  64  18.696   3.982  -1.837
  527    HZ   PHE  64           HZ       PHE  64  20.610   2.699  -0.969
  528    H    LEU  65           H        LEU  65  20.733   6.113  -8.068
  529    HA   LEU  65           HA       LEU  65  21.901   8.689  -8.871
  530    HB2  LEU  65           HB2      LEU  65  21.512   6.335 -10.714
  531    HB3  LEU  65           HB3      LEU  65  22.166   7.905 -11.146
  532    HG   LEU  65           HG       LEU  65  23.949   7.359  -9.328
  533   HD11  LEU  65          HD11      LEU  65  24.415   4.807  -9.566
  534   HD12  LEU  65          HD12      LEU  65  22.669   4.736  -9.857
  535   HD13  LEU  65          HD13      LEU  65  23.285   5.413  -8.354
  536   HD21  LEU  65          HD21      LEU  65  24.527   7.701 -11.614
  537   HD22  LEU  65          HD22      LEU  65  23.881   6.118 -12.066
  538   HD23  LEU  65          HD23      LEU  65  25.325   6.224 -11.059
  539    H    PHE  66           H        PHE  66  20.635   9.993 -10.163
  540    HA   PHE  66           HA       PHE  66  17.803   9.256 -10.328
  541    HB2  PHE  66           HB2      PHE  66  17.952  11.381  -9.340
  542    HB3  PHE  66           HB3      PHE  66  19.273  11.877 -10.371
  543    HD1  PHE  66           HD1      PHE  66  15.755  10.706 -10.888
  544    HD2  PHE  66           HD2      PHE  66  18.759  13.581 -11.794
  545    HE1  PHE  66           HE1      PHE  66  14.174  11.900 -12.345
  546    HE2  PHE  66           HE2      PHE  66  17.183  14.776 -13.254
  547    HZ   PHE  66           HZ       PHE  66  14.885  13.938 -13.531
  548    H    GLU  67           H        GLU  67  17.487   8.077 -12.119
  549    HA   GLU  67           HA       GLU  67  17.349   7.477 -14.301
  550    HB2  GLU  67           HB2      GLU  67  17.746  10.451 -14.667
  551    HB3  GLU  67           HB3      GLU  67  17.334   9.348 -15.968
  552    HG2  GLU  67           HG2      GLU  67  15.617   9.387 -13.549
  553    HG3  GLU  67           HG3      GLU  67  15.490  10.714 -14.703
  554    H    GLY  68           H        GLY  68  19.846   7.216 -13.007
  555    HA2  GLY  68           HA2      GLY  68  21.901   6.394 -13.763
  556    HA3  GLY  68           HA3      GLY  68  21.605   7.141 -15.323
  557    H    GLN  69           H        GLN  69  21.043   9.332 -12.830
  558    HA   GLN  69           HA       GLN  69  23.641  10.593 -13.340
  559    HB2  GLN  69           HB2      GLN  69  21.608  11.950 -13.732
  560    HB3  GLN  69           HB3      GLN  69  21.166  11.754 -12.039
  561    HG2  GLN  69           HG2      GLN  69  23.852  12.769 -12.314
  562    HG3  GLN  69           HG3      GLN  69  22.685  13.786 -13.155
  563   HE21  GLN  69          HE21      GLN  69  23.571  12.399 -10.074
  564   HE22  GLN  69          HE22      GLN  69  22.711  13.543  -9.105
  565    H    ARG  70           H        ARG  70  25.191  10.283 -11.927
  566    HA   ARG  70           HA       ARG  70  24.909   8.860  -9.541
  567    HB2  ARG  70           HB2      ARG  70  27.019   8.909 -10.657
  568    HB3  ARG  70           HB3      ARG  70  27.098  10.662 -10.558
  569    HG2  ARG  70           HG2      ARG  70  28.617   9.739  -8.968
  570    HG3  ARG  70           HG3      ARG  70  27.274  10.475  -8.098
  571    HD2  ARG  70           HD2      ARG  70  26.262   8.240  -7.817
  572    HD3  ARG  70           HD3      ARG  70  27.647   7.526  -8.644
  573    HE   ARG  70           HE       ARG  70  27.721   8.853  -6.018
  574   HH11  ARG  70          HH11      ARG  70  29.251   6.924  -8.486
  575   HH12  ARG  70          HH12      ARG  70  30.410   6.212  -7.407
  576   HH21  ARG  70          HH21      ARG  70  29.300   7.994  -4.589
  577   HH22  ARG  70          HH22      ARG  70  30.459   6.842  -5.196
  578    H    ILE  71           H        ILE  71  23.884   9.483  -7.765
  579    HA   ILE  71           HA       ILE  71  23.621  12.251  -7.022
  580    HB   ILE  71           HB       ILE  71  22.854   9.680  -5.647
  581   HG12  ILE  71          HG12      ILE  71  21.071  11.893  -6.649
  582   HG13  ILE  71          HG13      ILE  71  21.571  10.550  -7.679
  583   HG21  ILE  71          HG21      ILE  71  22.356  12.494  -4.696
  584   HG22  ILE  71          HG22      ILE  71  23.432  11.313  -3.940
  585   HG23  ILE  71          HG23      ILE  71  21.690  11.021  -3.976
  586   HD11  ILE  71          HD11      ILE  71  20.514   8.989  -6.126
  587   HD12  ILE  71          HD12      ILE  71  19.365  10.181  -6.736
  588   HD13  ILE  71          HD13      ILE  71  20.023  10.340  -5.106
  589    H    ALA  72           H        ALA  72  24.888  13.396  -5.686
  590    HA   ALA  72           HA       ALA  72  27.162  12.072  -4.407
  591    HB1  ALA  72           HB1      ALA  72  28.082  14.303  -4.105
  592    HB2  ALA  72           HB2      ALA  72  26.603  15.020  -4.746
  593    HB3  ALA  72           HB3      ALA  72  27.641  14.052  -5.798
  594    H    ASP  73           H        ASP  73  27.700  13.068  -2.144
  595    HA   ASP  73           HA       ASP  73  25.529  12.282  -0.532
  596    HB2  ASP  73           HB2      ASP  73  27.350  11.892   0.715
  597    HB3  ASP  73           HB3      ASP  73  28.290  13.138  -0.103
  598    H    ASN  74           H        ASN  74  26.830  15.468  -1.318
  599    HA   ASN  74           HA       ASN  74  24.826  16.647   0.444
  600    HB2  ASN  74           HB2      ASN  74  26.061  18.658   0.432
  601    HB3  ASN  74           HB3      ASN  74  27.271  17.388   0.494
  602   HD21  ASN  74          HD21      ASN  74  27.239  16.683  -2.269
  603   HD22  ASN  74          HD22      ASN  74  27.894  18.015  -3.159
  604    H    HIS  75           H        HIS  75  24.368  15.443  -2.292
  605    HA   HIS  75           HA       HIS  75  23.260  17.801  -3.639
  606    HB2  HIS  75           HB2      HIS  75  24.198  15.168  -4.596
  607    HB3  HIS  75           HB3      HIS  75  22.774  15.827  -5.395
  608    HD1  HIS  75           HD1      HIS  75  23.649  18.847  -5.281
  609    HD2  HIS  75           HD2      HIS  75  26.054  15.705  -6.566
  610    HE1  HIS  75           HE1      HIS  75  25.348  19.875  -6.820
  611    HE2  HIS  75           HE2      HIS  75  26.938  18.004  -7.362
  612    H    THR  76           H        THR  76  21.095  17.979  -4.076
  613    HA   THR  76           HA       THR  76  19.357  16.026  -2.691
  614    HB   THR  76           HB       THR  76  18.068  17.741  -1.729
  615    HG1  THR  76           HG1      THR  76  19.040  20.057  -2.521
  616   HG21  THR  76          HG21      THR  76  20.914  18.769  -1.699
  617   HG22  THR  76          HG22      THR  76  20.256  17.514  -0.649
  618   HG23  THR  76          HG23      THR  76  19.656  19.169  -0.530
  619    HA   PRO  77           HA       PRO  77  16.814  15.849  -6.340
  620    HB2  PRO  77           HB2      PRO  77  14.343  16.768  -5.393
  621    HB3  PRO  77           HB3      PRO  77  14.901  15.093  -5.391
  622    HG2  PRO  77           HG2      PRO  77  14.924  17.101  -3.189
  623    HG3  PRO  77           HG3      PRO  77  14.631  15.352  -3.119
  624    HD2  PRO  77           HD2      PRO  77  16.972  16.390  -2.341
  625    HD3  PRO  77           HD3      PRO  77  16.893  14.843  -3.214
  626    H    LYS  78           H        LYS  78  16.385  18.748  -4.370
  627    HA   LYS  78           HA       LYS  78  15.317  20.458  -6.300
  628    HB2  LYS  78           HB2      LYS  78  15.459  20.897  -3.849
  629    HB3  LYS  78           HB3      LYS  78  17.184  21.172  -4.018
  630    HG2  LYS  78           HG2      LYS  78  15.199  22.795  -5.570
  631    HG3  LYS  78           HG3      LYS  78  15.595  23.177  -3.893
  632    HD2  LYS  78           HD2      LYS  78  17.720  22.861  -5.996
  633    HD3  LYS  78           HD3      LYS  78  16.898  24.399  -5.726
  634    HE2  LYS  78           HE2      LYS  78  18.314  22.850  -3.566
  635    HE3  LYS  78           HE3      LYS  78  19.076  24.128  -4.512
  636    HZ1  LYS  78           HZ1      LYS  78  18.168  24.864  -2.335
  637    HZ2  LYS  78           HZ2      LYS  78  16.613  24.517  -2.907
  638    HZ3  LYS  78           HZ3      LYS  78  17.538  25.714  -3.662
  639    H    GLU  79           H        GLU  79  18.668  19.760  -5.445
  640    HA   GLU  79           HA       GLU  79  19.803  21.696  -7.207
  641    HB2  GLU  79           HB2      GLU  79  21.354  19.306  -6.330
  642    HB3  GLU  79           HB3      GLU  79  21.853  20.986  -6.419
  643    HG2  GLU  79           HG2      GLU  79  20.209  21.363  -4.479
  644    HG3  GLU  79           HG3      GLU  79  20.259  19.604  -4.321
  645    H    LEU  80           H        LEU  80  19.080  18.264  -7.439
  646    HA   LEU  80           HA       LEU  80  20.570  17.939  -9.883
  647    HB2  LEU  80           HB2      LEU  80  18.583  15.994  -8.737
  648    HB3  LEU  80           HB3      LEU  80  19.967  15.652  -9.758
  649    HG   LEU  80           HG       LEU  80  19.987  16.458  -6.857
  650   HD11  LEU  80          HD11      LEU  80  20.972  13.991  -8.267
  651   HD12  LEU  80          HD12      LEU  80  19.554  14.119  -7.222
  652   HD13  LEU  80          HD13      LEU  80  21.170  14.351  -6.547
  653   HD21  LEU  80          HD21      LEU  80  22.175  16.516  -8.872
  654   HD22  LEU  80          HD22      LEU  80  22.533  16.035  -7.215
  655   HD23  LEU  80          HD23      LEU  80  21.825  17.622  -7.534
  656    H    GLY  81           H        GLY  81  17.467  18.973  -9.039
  657    HA2  GLY  81           HA2      GLY  81  16.011  20.028 -10.562
  658    HA3  GLY  81           HA3      GLY  81  16.778  19.147 -11.873
  659    H    MET  82           H        MET  82  15.686  17.552  -8.979
  660    HA   MET  82           HA       MET  82  13.614  16.205 -10.568
  661    HB2  MET  82           HB2      MET  82  13.941  15.022  -7.968
  662    HB3  MET  82           HB3      MET  82  14.223  14.311  -9.547
  663    HG2  MET  82           HG2      MET  82  16.480  14.871  -9.548
  664    HG3  MET  82           HG3      MET  82  16.280  16.063  -8.264
  665    HE1  MET  82           HE1      MET  82  15.991  11.509  -7.531
  666    HE2  MET  82           HE2      MET  82  16.419  12.188  -9.104
  667    HE3  MET  82           HE3      MET  82  14.799  12.438  -8.443
  668    H    GLU  83           H        GLU  83  11.731  15.505  -9.125
  669    HA   GLU  83           HA       GLU  83  10.960  17.587  -7.218
  670    HB2  GLU  83           HB2      GLU  83   9.294  16.777  -9.613
  671    HB3  GLU  83           HB3      GLU  83   8.669  17.683  -8.244
  672    HG2  GLU  83           HG2      GLU  83  10.392  19.442  -8.759
  673    HG3  GLU  83           HG3      GLU  83  10.720  18.564 -10.256
  674    H    GLU  84           H        GLU  84   8.434  16.754  -6.623
  675    HA   GLU  84           HA       GLU  84   8.741  14.389  -5.198
  676    HB2  GLU  84           HB2      GLU  84   6.918  16.073  -4.831
  677    HB3  GLU  84           HB3      GLU  84   6.117  15.442  -6.267
  678    HG2  GLU  84           HG2      GLU  84   6.135  13.185  -5.148
  679    HG3  GLU  84           HG3      GLU  84   6.671  14.010  -3.690
  680    H    GLU  85           H        GLU  85   8.463  12.330  -5.631
  681    HA   GLU  85           HA       GLU  85   7.777  10.382  -6.577
  682    HB2  GLU  85           HB2      GLU  85   6.352  12.213  -8.499
  683    HB3  GLU  85           HB3      GLU  85   6.220  10.456  -8.533
  684    HG2  GLU  85           HG2      GLU  85   5.712  11.822  -5.952
  685    HG3  GLU  85           HG3      GLU  85   4.498  11.983  -7.223
  686    H    ASP  86           H        ASP  86  10.149  12.162  -7.515
  687    HA   ASP  86           HA       ASP  86  10.648  11.102 -10.129
  688    HB2  ASP  86           HB2      ASP  86  12.066  12.944  -8.338
  689    HB3  ASP  86           HB3      ASP  86  13.121  11.887  -9.276
  690    H    VAL  87           H        VAL  87  12.775   9.860 -10.505
  691    HA   VAL  87           HA       VAL  87  12.594   7.542  -8.702
  692    HB   VAL  87           HB       VAL  87  11.527   7.093 -10.831
  693   HG11  VAL  87          HG11      VAL  87  12.707   8.681 -12.235
  694   HG12  VAL  87          HG12      VAL  87  12.799   7.064 -12.934
  695   HG13  VAL  87          HG13      VAL  87  14.191   7.741 -12.088
  696   HG21  VAL  87          HG21      VAL  87  12.671   5.254  -9.711
  697   HG22  VAL  87          HG22      VAL  87  14.155   5.634 -10.583
  698   HG23  VAL  87          HG23      VAL  87  12.736   5.066 -11.463
  699    H    ILE  88           H        ILE  88  14.404   6.528  -8.066
  700    HA   ILE  88           HA       ILE  88  17.008   7.459  -9.051
  701    HB   ILE  88           HB       ILE  88  16.080   7.184  -6.197
  702   HG12  ILE  88          HG12      ILE  88  17.662   9.404  -7.498
  703   HG13  ILE  88          HG13      ILE  88  15.898   9.359  -7.517
  704   HG21  ILE  88          HG21      ILE  88  18.163   5.956  -6.355
  705   HG22  ILE  88          HG22      ILE  88  18.399   7.465  -5.471
  706   HG23  ILE  88          HG23      ILE  88  18.935   7.329  -7.146
  707   HD11  ILE  88          HD11      ILE  88  16.771  10.788  -5.735
  708   HD12  ILE  88          HD12      ILE  88  17.598   9.395  -5.034
  709   HD13  ILE  88          HD13      ILE  88  15.835   9.433  -5.101
  710    H    GLU  89           H        GLU  89  18.313   5.787  -9.647
  711    HA   GLU  89           HA       GLU  89  17.436   3.088  -8.913
  712    HB2  GLU  89           HB2      GLU  89  19.456   3.859 -11.019
  713    HB3  GLU  89           HB3      GLU  89  18.711   2.286 -10.790
  714    HG2  GLU  89           HG2      GLU  89  17.609   3.161 -12.608
  715    HG3  GLU  89           HG3      GLU  89  16.496   3.485 -11.277
  716    H    VAL  90           H        VAL  90  18.864   1.574  -8.120
  717    HA   VAL  90           HA       VAL  90  21.291   2.658  -6.882
  718    HB   VAL  90           HB       VAL  90  19.435   0.410  -6.189
  719   HG11  VAL  90          HG11      VAL  90  21.085  -0.440  -4.567
  720   HG12  VAL  90          HG12      VAL  90  22.301   0.610  -5.299
  721   HG13  VAL  90          HG13      VAL  90  21.573  -0.691  -6.244
  722   HG21  VAL  90          HG21      VAL  90  19.476   1.387  -4.011
  723   HG22  VAL  90          HG22      VAL  90  19.245   2.687  -5.181
  724   HG23  VAL  90          HG23      VAL  90  20.833   2.428  -4.448
  725    H    TYR  91           H        TYR  91  23.182   2.012  -7.528
  726    HA   TYR  91           HA       TYR  91  23.451  -0.456  -9.073
  727    HB2  TYR  91           HB2      TYR  91  24.681   2.220  -9.840
  728    HB3  TYR  91           HB3      TYR  91  25.080   0.665 -10.576
  729    HD1  TYR  91           HD1      TYR  91  22.911  -0.665 -11.478
  730    HD2  TYR  91           HD2      TYR  91  23.162   3.539 -10.925
  731    HE1  TYR  91           HE1      TYR  91  21.075  -0.347 -13.086
  732    HE2  TYR  91           HE2      TYR  91  21.333   3.873 -12.523
  733    HH   TYR  91           HH       TYR  91  20.154   2.827 -14.228
  734    H    GLN  92           H        GLN  92  25.901  -1.003  -9.195
  735    HA   GLN  92           HA       GLN  92  26.712  -0.927  -6.421
  736    HB2  GLN  92           HB2      GLN  92  26.679  -2.948  -8.167
  737    HB3  GLN  92           HB3      GLN  92  28.328  -2.387  -8.435
  738    HG2  GLN  92           HG2      GLN  92  28.952  -3.531  -6.645
  739    HG3  GLN  92           HG3      GLN  92  27.973  -2.426  -5.674
  740   HE21  GLN  92          HE21      GLN  92  25.995  -3.046  -4.936
  741   HE22  GLN  92          HE22      GLN  92  25.439  -4.684  -5.000
  742    H    GLU  93           H        GLU  93  28.258   0.265  -5.613
  743    HA   GLU  93           HA       GLU  93  29.654   2.188  -7.216
  744    HB2  GLU  93           HB2      GLU  93  28.951   1.780  -4.474
  745    HB3  GLU  93           HB3      GLU  93  30.679   2.081  -4.571
  746    HG2  GLU  93           HG2      GLU  93  28.520   3.801  -5.711
  747    HG3  GLU  93           HG3      GLU  93  29.384   4.110  -4.211
  748    H    GLN  94           H        GLN  94  30.680  -0.373  -4.979
  749    HA   GLN  94           HA       GLN  94  33.064  -0.842  -6.621
  750    HB2  GLN  94           HB2      GLN  94  33.010  -0.788  -3.594
  751    HB3  GLN  94           HB3      GLN  94  34.403  -1.171  -4.591
  752    HG2  GLN  94           HG2      GLN  94  34.254   1.156  -5.516
  753    HG3  GLN  94           HG3      GLN  94  33.033   1.486  -4.284
  754   HE21  GLN  94          HE21      GLN  94  36.376   0.825  -4.901
  755   HE22  GLN  94          HE22      GLN  94  36.967   1.266  -3.330
  756    H    THR  95           H        THR  95  34.096  -2.929  -5.078
  757    HA   THR  95           HA       THR  95  32.601  -5.167  -5.697
  758    HB   THR  95           HB       THR  95  34.948  -5.340  -5.107
  759    HG1  THR  95           HG1      THR  95  33.940  -6.805  -2.986
  760   HG21  THR  95          HG21      THR  95  35.708  -5.141  -2.773
  761   HG22  THR  95          HG22      THR  95  34.098  -4.592  -2.308
  762   HG23  THR  95          HG23      THR  95  35.081  -3.617  -3.400
  763    H    GLY  96           H        GLY  96  31.167  -6.475  -4.581
  764    HA2  GLY  96           HA2      GLY  96  29.254  -5.319  -2.947
  765    HA3  GLY  96           HA3      GLY  96  29.510  -7.047  -3.113
  766    H    GLY  97           H        GLY  97  28.628  -5.854  -0.771
  767    HA2  GLY  97           HA2      GLY  97  30.962  -6.183   1.004
  768    HA3  GLY  97           HA3      GLY  97  29.756  -4.931   1.284
  769    H    LYS 721           H1       LYS 721 -21.195  -4.110  -0.090
  770    HA   LYS 721           HA       LYS 721 -20.562  -6.132  -1.116
  771    HB2  LYS 721           HB2      LYS 721 -20.483  -3.749  -2.944
  772    HB3  LYS 721           HB3      LYS 721 -20.540  -5.405  -3.537
  773    HG2  LYS 721           HG2      LYS 721 -22.626  -5.744  -2.273
  774    HG3  LYS 721           HG3      LYS 721 -22.589  -4.041  -1.815
  775    HD2  LYS 721           HD2      LYS 721 -24.050  -4.254  -3.696
  776    HD3  LYS 721           HD3      LYS 721 -22.572  -3.457  -4.241
  777    HE2  LYS 721           HE2      LYS 721 -23.042  -5.025  -5.910
  778    HE3  LYS 721           HE3      LYS 721 -21.785  -5.784  -4.937
  779    HZ1  LYS 721           HZ1      LYS 721 -23.534  -7.034  -3.773
  780    HZ2  LYS 721           HZ2      LYS 721 -23.507  -7.362  -5.434
  781    HZ3  LYS 721           HZ3      LYS 721 -24.701  -6.343  -4.794
  782    H    THR 722           H        THR 722 -18.109  -3.717  -1.255
  783    HA   THR 722           HA       THR 722 -16.246  -5.393  -2.696
  784    HB   THR 722           HB       THR 722 -14.627  -3.520  -2.160
  785    HG1  THR 722           HG1      THR 722 -15.472  -2.514  -0.401
  786   HG21  THR 722          HG21      THR 722 -17.200  -2.775  -3.558
  787   HG22  THR 722          HG22      THR 722 -15.831  -3.615  -4.287
  788   HG23  THR 722          HG23      THR 722 -15.653  -1.948  -3.741
  789    H    SER 723           H        SER 723 -14.367  -6.354  -1.814
  790    HA   SER 723           HA       SER 723 -14.297  -6.488   1.117
  791    HB2  SER 723           HB2      SER 723 -13.811  -8.796  -0.793
  792    HB3  SER 723           HB3      SER 723 -13.766  -8.866   0.971
  793    HG   SER 723           HG       SER 723 -16.100  -7.814   0.117
  794    H    VAL 724           H        VAL 724 -12.166  -6.650   1.995
  795    HA   VAL 724           HA       VAL 724 -10.130  -5.734   0.105
  796    HB   VAL 724           HB       VAL 724 -10.448  -4.397   2.144
  797   HG11  VAL 724          HG11      VAL 724  -9.539  -6.861   3.622
  798   HG12  VAL 724          HG12      VAL 724 -11.146  -6.138   3.685
  799   HG13  VAL 724          HG13      VAL 724  -9.758  -5.260   4.331
  800   HG21  VAL 724          HG21      VAL 724  -7.785  -5.806   2.054
  801   HG22  VAL 724          HG22      VAL 724  -8.106  -4.250   2.818
  802   HG23  VAL 724          HG23      VAL 724  -8.263  -4.422   1.070
  803    H    ALA 725           H        ALA 725  -8.323  -6.868  -0.362
  804    HA   ALA 725           HA       ALA 725  -8.073  -9.547   0.836
  805    HB1  ALA 725           HB1      ALA 725  -8.679  -9.617  -1.536
  806    HB2  ALA 725           HB2      ALA 725  -7.059 -10.263  -1.270
  807    HB3  ALA 725           HB3      ALA 725  -7.263  -8.641  -1.930
  808    H    THR 726           H        THR 726  -6.084 -10.163   1.598
  809    HA   THR 726           HA       THR 726  -4.257  -8.020   2.166
  810    HB   THR 726           HB       THR 726  -4.005 -10.977   2.761
  811    HG1  THR 726           HG1      THR 726  -5.889  -9.854   3.662
  812   HG21  THR 726          HG21      THR 726  -1.871  -9.756   2.929
  813   HG22  THR 726          HG22      THR 726  -2.443 -10.286   4.510
  814   HG23  THR 726          HG23      THR 726  -2.628  -8.600   4.026
  815    H    GLN 727           H        GLN 727  -2.243  -7.706   1.332
  816    HA   GLN 727           HA       GLN 727  -1.582  -9.253  -1.083
  817    HB2  GLN 727           HB2      GLN 727  -0.328  -7.278  -1.808
  818    HB3  GLN 727           HB3      GLN 727  -2.004  -6.859  -1.473
  819    HG2  GLN 727           HG2      GLN 727  -1.370  -5.934   0.673
  820    HG3  GLN 727           HG3      GLN 727   0.305  -6.416   0.401
  821   HE21  GLN 727          HE21      GLN 727   0.951  -4.266   0.664
  822   HE22  GLN 727          HE22      GLN 727   0.715  -3.088  -0.591
  823    H    CYS 728           H        CYS 728   0.734  -9.397  -1.555
  824    HA   CYS 728           HA       CYS 728   2.244 -10.054   0.859
  825    HB2  CYS 728           HB2      CYS 728   2.754 -10.619  -2.063
  826    HB3  CYS 728           HB3      CYS 728   3.726 -11.234  -0.728
  827    HG   CYS 728           HG       CYS 728   0.410 -11.983  -1.176
  828    H    ASP 729           H        ASP 729   4.039  -8.913   1.441
  829    HA   ASP 729           HA       ASP 729   4.672  -6.588  -0.239
  830    HB2  ASP 729           HB2      ASP 729   5.126  -5.341   1.836
  831    HB3  ASP 729           HB3      ASP 729   3.467  -5.925   1.779
  832    HA   PRO 730           HA       PRO 730   8.849  -8.114  -0.053
  833    HB2  PRO 730           HB2      PRO 730   9.898  -6.348  -1.751
  834    HB3  PRO 730           HB3      PRO 730   8.748  -7.569  -2.312
  835    HG2  PRO 730           HG2      PRO 730   8.308  -4.669  -1.747
  836    HG3  PRO 730           HG3      PRO 730   7.651  -5.668  -3.053
  837    HD2  PRO 730           HD2      PRO 730   6.319  -5.005  -0.701
  838    HD3  PRO 730           HD3      PRO 730   5.889  -6.340  -1.785
  839    H    GLU 731           H        GLU 731  10.900  -6.091  -0.483
  840    HA   GLU 731           HA       GLU 731  11.524  -5.479   2.165
  841    HB2  GLU 731           HB2      GLU 731  12.680  -5.062  -0.427
  842    HB3  GLU 731           HB3      GLU 731  12.867  -3.613   0.551
  843    HG2  GLU 731           HG2      GLU 731  13.679  -6.388   1.344
  844    HG3  GLU 731           HG3      GLU 731  14.767  -5.113   0.784
  845    H    GLU 732           H        GLU 732  10.813  -3.990   3.503
  846    HA   GLU 732           HA       GLU 732   9.775  -1.485   2.362
  847    HB2  GLU 732           HB2      GLU 732   8.050  -2.704   3.641
  848    HB3  GLU 732           HB3      GLU 732   9.096  -2.677   5.058
  849    HG2  GLU 732           HG2      GLU 732   9.066  -0.215   4.994
  850    HG3  GLU 732           HG3      GLU 732   7.936  -0.288   3.646
  851    H    ILE 733           H        ILE 733  11.385  -0.092   2.398
  852    HA   ILE 733           HA       ILE 733  13.096   0.082   4.766
  853    HB   ILE 733           HB       ILE 733  13.288   1.507   2.109
  854   HG12  ILE 733          HG12      ILE 733  14.651  -0.933   3.248
  855   HG13  ILE 733          HG13      ILE 733  13.700  -0.806   1.771
  856   HG21  ILE 733          HG21      ILE 733  15.209   1.429   4.437
  857   HG22  ILE 733          HG22      ILE 733  14.283   2.824   3.884
  858   HG23  ILE 733          HG23      ILE 733  15.546   2.141   2.859
  859   HD11  ILE 733          HD11      ILE 733  15.518   0.813   0.985
  860   HD12  ILE 733          HD12      ILE 733  15.879  -0.913   1.025
  861   HD13  ILE 733          HD13      ILE 733  16.473   0.138   2.307
  862    H    ILE 734           H        ILE 734  13.107   1.975   6.064
  863    HA   ILE 734           HA       ILE 734  10.747   3.608   5.830
  864    HB   ILE 734           HB       ILE 734  11.856   4.555   8.020
  865   HG12  ILE 734          HG12      ILE 734  13.091   2.607   9.167
  866   HG13  ILE 734          HG13      ILE 734  13.325   1.947   7.548
  867   HG21  ILE 734          HG21      ILE 734  10.651   1.798   7.862
  868   HG22  ILE 734          HG22      ILE 734   9.763   3.320   7.922
  869   HG23  ILE 734          HG23      ILE 734  10.729   2.806   9.308
  870   HD11  ILE 734          HD11      ILE 734  15.291   3.148   8.288
  871   HD12  ILE 734          HD12      ILE 734  14.333   4.605   8.551
  872   HD13  ILE 734          HD13      ILE 734  14.546   3.975   6.917
  873    H    VAL 735           H        VAL 735  11.017   5.987   6.254
  874    HA   VAL 735           HA       VAL 735  13.337   6.959   4.747
  875    HB   VAL 735           HB       VAL 735  11.101   7.442   3.729
  876   HG11  VAL 735          HG11      VAL 735   9.777   9.292   4.696
  877   HG12  VAL 735          HG12      VAL 735  10.774   9.199   6.149
  878   HG13  VAL 735          HG13      VAL 735   9.761   7.829   5.684
  879   HG21  VAL 735          HG21      VAL 735  11.589   9.822   3.256
  880   HG22  VAL 735          HG22      VAL 735  13.007   8.780   3.127
  881   HG23  VAL 735          HG23      VAL 735  12.792   9.798   4.551
  882    H    LEU 736           H        LEU 736  14.292   8.858   5.371
  883    HA   LEU 736           HA       LEU 736  14.662   9.172   8.199
  884    HB2  LEU 736           HB2      LEU 736  16.290  10.967   7.247
  885    HB3  LEU 736           HB3      LEU 736  16.645   9.260   7.023
  886    HG   LEU 736           HG       LEU 736  15.041  10.122   4.840
  887   HD11  LEU 736          HD11      LEU 736  15.800  12.387   5.325
  888   HD12  LEU 736          HD12      LEU 736  16.497  11.779   3.823
  889   HD13  LEU 736          HD13      LEU 736  17.476  11.837   5.289
  890   HD21  LEU 736          HD21      LEU 736  17.917   9.287   5.084
  891   HD22  LEU 736          HD22      LEU 736  17.025   9.419   3.565
  892   HD23  LEU 736          HD23      LEU 736  16.522   8.249   4.786
  893    H    SER 737           H        SER 737  14.978  11.502   8.970
  894    HA   SER 737           HA       SER 737  12.450  12.858   8.613
  895    HB2  SER 737           HB2      SER 737  14.820  13.586  10.356
  896    HB3  SER 737           HB3      SER 737  13.188  14.242  10.483
  897    HG   SER 737           HG       SER 737  12.638  11.845  10.733
  898    H    ASP 738           H        ASP 738  12.259  15.060   8.029
  899    HA   ASP 738           HA       ASP 738  13.684  15.452   5.598
  900    HB2  ASP 738           HB2      ASP 738  12.149  17.388   5.312
  901    HB3  ASP 738           HB3      ASP 738  11.326  15.863   5.623
  902    H    SER 739           H        SER 739  14.931  17.043   4.924
  903    HA   SER 739           HA       SER 739  16.315  18.696   6.861
  904    HB2  SER 739           HB2      SER 739  16.658  18.440   3.861
  905    HB3  SER 739           HB3      SER 739  17.784  19.241   4.968
  906    HG   SER 739           HG       SER 739  18.186  17.227   5.930
  907    H    ASP 740           H        ASP 740  16.834  21.028   5.686
  908    HA   ASP 740           HA       ASP 740  16.134  23.015   4.868
  909    HB2  ASP 740           HB2      ASP 740  15.419  21.850   2.885
  910    HB3  ASP 740           HB3      ASP 740  13.946  21.320   3.677
  Start of MODEL    2
    1    H    MET   1           H1       MET   1  -6.502  -3.332 -12.719
    2    HA   MET   1           HA       MET   1  -5.438  -2.195 -10.200
    3    HB2  MET   1           HB2      MET   1  -4.314  -2.335 -13.006
    4    HB3  MET   1           HB3      MET   1  -3.600  -1.404 -11.699
    5    HG2  MET   1           HG2      MET   1  -3.222  -3.446 -10.432
    6    HG3  MET   1           HG3      MET   1  -3.969  -4.391 -11.719
    7    HE1  MET   1           HE1      MET   1  -0.924  -2.114 -10.719
    8    HE2  MET   1           HE2      MET   1  -1.587  -1.279 -12.122
    9    HE3  MET   1           HE3      MET   1  -0.009  -2.062 -12.227
   10    H    SER   2           H        SER   2  -7.532  -1.007 -10.175
   11    HA   SER   2           HA       SER   2  -7.541   1.231 -12.094
   12    HB2  SER   2           HB2      SER   2  -9.621  -0.167 -11.849
   13    HB3  SER   2           HB3      SER   2  -9.736   0.398 -10.181
   14    HG   SER   2           HG       SER   2 -10.956   1.823 -11.256
   15    H    ASP   3           H        ASP   3  -6.770   0.377  -8.924
   16    HA   ASP   3           HA       ASP   3  -7.376   2.865  -7.621
   17    HB2  ASP   3           HB2      ASP   3  -5.634   1.706  -5.931
   18    HB3  ASP   3           HB3      ASP   3  -7.342   1.270  -5.995
   19    H    GLN   4           H        GLN   4  -4.828   1.750  -9.554
   20    HA   GLN   4           HA       GLN   4  -2.882   3.497  -8.262
   21    HB2  GLN   4           HB2      GLN   4  -2.612   1.195 -10.176
   22    HB3  GLN   4           HB3      GLN   4  -1.258   2.242  -9.758
   23    HG2  GLN   4           HG2      GLN   4  -1.194   1.520  -7.568
   24    HG3  GLN   4           HG3      GLN   4  -2.879   0.982  -7.586
   25   HE21  GLN   4          HE21      GLN   4  -3.378  -1.027  -8.338
   26   HE22  GLN   4          HE22      GLN   4  -2.181  -2.237  -8.672
   27    H    GLU   5           H        GLU   5  -5.006   4.568  -9.967
   28    HA   GLU   5           HA       GLU   5  -3.381   5.747 -12.103
   29    HB2  GLU   5           HB2      GLU   5  -6.325   6.031 -11.480
   30    HB3  GLU   5           HB3      GLU   5  -5.498   6.870 -12.784
   31    HG2  GLU   5           HG2      GLU   5  -4.880   4.625 -13.709
   32    HG3  GLU   5           HG3      GLU   5  -5.955   3.916 -12.499
   33    H    ALA   6           H        ALA   6  -5.108   6.495  -9.151
   34    HA   ALA   6           HA       ALA   6  -4.584   9.301  -9.200
   35    HB1  ALA   6           HB1      ALA   6  -5.407   9.293  -6.917
   36    HB2  ALA   6           HB2      ALA   6  -5.333   7.531  -6.877
   37    HB3  ALA   6           HB3      ALA   6  -6.467   8.344  -7.959
   38    H    LYS   7           H        LYS   7  -3.344  10.385  -7.474
   39    HA   LYS   7           HA       LYS   7  -0.648   9.522  -7.568
   40    HB2  LYS   7           HB2      LYS   7  -1.869  11.735  -5.910
   41    HB3  LYS   7           HB3      LYS   7  -0.163  11.541  -6.295
   42    HG2  LYS   7           HG2      LYS   7  -2.400  12.156  -8.204
   43    HG3  LYS   7           HG3      LYS   7  -1.056  13.206  -7.736
   44    HD2  LYS   7           HD2      LYS   7   0.412  12.153  -9.098
   45    HD3  LYS   7           HD3      LYS   7  -0.327  10.572  -8.829
   46    HE2  LYS   7           HE2      LYS   7  -2.160  11.154 -10.296
   47    HE3  LYS   7           HE3      LYS   7  -1.460  12.758 -10.559
   48    HZ1  LYS   7           HZ1      LYS   7  -0.292  10.145 -11.362
   49    HZ2  LYS   7           HZ2      LYS   7   0.523  11.630 -11.490
   50    HZ3  LYS   7           HZ3      LYS   7  -0.889  11.358 -12.392
   51    HA   PRO   8           HA       PRO   8  -0.708   7.433  -3.582
   52    HB2  PRO   8           HB2      PRO   8   1.572   5.989  -4.135
   53    HB3  PRO   8           HB3      PRO   8  -0.060   5.474  -4.560
   54    HG2  PRO   8           HG2      PRO   8   2.085   6.296  -6.306
   55    HG3  PRO   8           HG3      PRO   8   0.502   5.636  -6.735
   56    HD2  PRO   8           HD2      PRO   8   1.420   8.412  -6.748
   57    HD3  PRO   8           HD3      PRO   8  -0.022   7.702  -7.500
   58    H    SER   9           H        SER   9   0.276  10.049  -4.103
   59    HA   SER   9           HA       SER   9   2.813  10.066  -2.618
   60    HB2  SER   9           HB2      SER   9   1.790  12.018  -4.689
   61    HB3  SER   9           HB3      SER   9   3.289  12.212  -3.777
   62    HG   SER   9           HG       SER   9   3.329  11.156  -5.976
   63    H    THR  10           H        THR  10  -0.447  10.897  -2.458
   64    HA   THR  10           HA       THR  10  -0.230  13.313  -0.956
   65    HB   THR  10           HB       THR  10  -2.648  12.872  -0.415
   66    HG1  THR  10           HG1      THR  10  -3.568  11.046  -1.044
   67   HG21  THR  10          HG21      THR  10  -3.432  13.258  -2.703
   68   HG22  THR  10          HG22      THR  10  -1.861  12.748  -3.327
   69   HG23  THR  10          HG23      THR  10  -1.989  14.211  -2.351
   70    H    GLU  11           H        GLU  11  -1.379  10.077   0.044
   71    HA   GLU  11           HA       GLU  11  -0.766  10.652   2.816
   72    HB2  GLU  11           HB2      GLU  11  -1.720   8.108   1.485
   73    HB3  GLU  11           HB3      GLU  11  -1.571   8.341   3.221
   74    HG2  GLU  11           HG2      GLU  11  -3.219  10.169   3.086
   75    HG3  GLU  11           HG3      GLU  11  -3.406   9.838   1.365
   76    H    ASP  12           H        ASP  12   1.180  10.277   0.460
   77    HA   ASP  12           HA       ASP  12   2.948   8.183   1.404
   78    HB2  ASP  12           HB2      ASP  12   2.614   8.651  -1.006
   79    HB3  ASP  12           HB3      ASP  12   3.257  10.266  -0.769
   80    H    LEU  13           H        LEU  13   2.346  11.472   1.975
   81    HA   LEU  13           HA       LEU  13   5.000  11.896   3.121
   82    HB2  LEU  13           HB2      LEU  13   4.396  14.273   3.191
   83    HB3  LEU  13           HB3      LEU  13   4.297  13.599   1.577
   84    HG   LEU  13           HG       LEU  13   1.761  13.332   2.148
   85   HD11  LEU  13          HD11      LEU  13   0.914  15.147   3.552
   86   HD12  LEU  13          HD12      LEU  13   2.566  15.565   4.003
   87   HD13  LEU  13          HD13      LEU  13   1.892  14.005   4.471
   88   HD21  LEU  13          HD21      LEU  13   1.346  15.521   1.162
   89   HD22  LEU  13          HD22      LEU  13   2.683  14.703   0.354
   90   HD23  LEU  13          HD23      LEU  13   3.007  15.999   1.506
   91    H    GLY  14           H        GLY  14   5.001  13.179   5.220
   92    HA2  GLY  14           HA2      GLY  14   3.928  13.731   7.273
   93    HA3  GLY  14           HA3      GLY  14   2.676  12.552   6.897
   94    H    ASP  15           H        ASP  15   6.231  12.330   7.030
   95    HA   ASP  15           HA       ASP  15   6.050   9.806   8.402
   96    HB2  ASP  15           HB2      ASP  15   7.834  10.122   6.781
   97    HB3  ASP  15           HB3      ASP  15   8.456  11.496   7.691
   98    H    LYS  16           H        LYS  16   7.412  13.000   9.235
   99    HA   LYS  16           HA       LYS  16   7.063  12.252  12.053
  100    HB2  LYS  16           HB2      LYS  16   9.128  14.041  10.794
  101    HB3  LYS  16           HB3      LYS  16   8.823  13.992  12.526
  102    HG2  LYS  16           HG2      LYS  16   9.631  11.618  10.862
  103    HG3  LYS  16           HG3      LYS  16  10.728  12.594  11.843
  104    HD2  LYS  16           HD2      LYS  16   9.751  11.883  13.846
  105    HD3  LYS  16           HD3      LYS  16   8.288  11.318  13.035
  106    HE2  LYS  16           HE2      LYS  16  10.999  10.096  12.596
  107    HE3  LYS  16           HE3      LYS  16   9.870   9.521  13.824
  108    HZ1  LYS  16           HZ1      LYS  16   8.262   9.065  12.086
  109    HZ2  LYS  16           HZ2      LYS  16   9.712   8.245  11.767
  110    HZ3  LYS  16           HZ3      LYS  16   9.330   9.651  10.901
  111    H    LYS  17           H        LYS  17   7.653  15.443  10.602
  112    HA   LYS  17           HA       LYS  17   5.270  16.366  12.028
  113    HB2  LYS  17           HB2      LYS  17   7.260  17.576  12.611
  114    HB3  LYS  17           HB3      LYS  17   7.599  17.905  10.917
  115    HG2  LYS  17           HG2      LYS  17   5.363  19.125  10.874
  116    HG3  LYS  17           HG3      LYS  17   5.413  19.041  12.632
  117    HD2  LYS  17           HD2      LYS  17   6.307  21.166  11.806
  118    HD3  LYS  17           HD3      LYS  17   7.554  20.221  12.631
  119    HE2  LYS  17           HE2      LYS  17   8.417  19.454  10.502
  120    HE3  LYS  17           HE3      LYS  17   7.144  20.316   9.637
  121    HZ1  LYS  17           HZ1      LYS  17   8.034  22.399  10.498
  122    HZ2  LYS  17           HZ2      LYS  17   9.219  21.563   9.622
  123    HZ3  LYS  17           HZ3      LYS  17   9.261  21.563  11.318
  124    H    GLU  18           H        GLU  18   6.676  18.033   9.302
  125    HA   GLU  18           HA       GLU  18   4.790  17.414   7.343
  126    HB2  GLU  18           HB2      GLU  18   3.227  19.202   7.511
  127    HB3  GLU  18           HB3      GLU  18   3.268  18.378   9.072
  128    HG2  GLU  18           HG2      GLU  18   4.760  20.125   9.940
  129    HG3  GLU  18           HG3      GLU  18   4.636  20.971   8.399
  130    H    GLY  19           H        GLY  19   4.435  19.592   5.978
  131    HA2  GLY  19           HA2      GLY  19   5.610  21.697   5.371
  132    HA3  GLY  19           HA3      GLY  19   7.106  20.790   5.653
  133    H    GLU  20           H        GLU  20   6.575  21.864   3.073
  134    HA   GLU  20           HA       GLU  20   5.543  19.518   1.709
  135    HB2  GLU  20           HB2      GLU  20   6.493  22.100   0.466
  136    HB3  GLU  20           HB3      GLU  20   5.738  20.742  -0.364
  137    HG2  GLU  20           HG2      GLU  20   4.472  22.542   1.688
  138    HG3  GLU  20           HG3      GLU  20   4.110  22.476  -0.036
  139    H    TYR  21           H        TYR  21   6.743  17.982   1.420
  140    HA   TYR  21           HA       TYR  21   9.466  18.393   0.412
  141    HB2  TYR  21           HB2      TYR  21   9.897  16.091   1.645
  142    HB3  TYR  21           HB3      TYR  21  10.084  17.627   2.481
  143    HD1  TYR  21           HD2      TYR  21   7.901  14.708   2.024
  144    HD2  TYR  21           HD1      TYR  21   8.650  18.214   4.299
  145    HE1  TYR  21           HE2      TYR  21   6.294  13.940   3.710
  146    HE2  TYR  21           HE1      TYR  21   7.033  17.468   5.992
  147    HH   TYR  21           HH       TYR  21   5.759  14.299   6.042
  148    H    ILE  22           H        ILE  22  10.257  16.071  -0.357
  149    HA   ILE  22           HA       ILE  22   8.150  15.237  -2.244
  150    HB   ILE  22           HB       ILE  22   9.700  15.297  -4.090
  151   HG12  ILE  22          HG12      ILE  22  11.840  16.772  -2.775
  152   HG13  ILE  22          HG13      ILE  22  11.651  15.137  -2.143
  153   HG21  ILE  22          HG21      ILE  22   8.454  17.332  -3.651
  154   HG22  ILE  22          HG22      ILE  22  10.058  17.718  -4.276
  155   HG23  ILE  22          HG23      ILE  22   9.717  17.891  -2.554
  156   HD11  ILE  22          HD11      ILE  22  11.829  14.216  -4.363
  157   HD12  ILE  22          HD12      ILE  22  13.234  15.214  -3.988
  158   HD13  ILE  22          HD13      ILE  22  11.967  15.834  -5.045
  159    H    LYS  23           H        LYS  23   8.393  13.207  -3.180
  160    HA   LYS  23           HA       LYS  23  10.092  11.405  -1.619
  161    HB2  LYS  23           HB2      LYS  23   7.897  10.761  -1.181
  162    HB3  LYS  23           HB3      LYS  23   7.361  11.123  -2.813
  163    HG2  LYS  23           HG2      LYS  23   9.315   8.905  -2.435
  164    HG3  LYS  23           HG3      LYS  23   7.639   8.645  -1.940
  165    HD2  LYS  23           HD2      LYS  23   8.180   9.804  -4.639
  166    HD3  LYS  23           HD3      LYS  23   8.441   8.081  -4.392
  167    HE2  LYS  23           HE2      LYS  23   6.196   8.577  -5.274
  168    HE3  LYS  23           HE3      LYS  23   6.139   7.792  -3.697
  169    HZ1  LYS  23           HZ1      LYS  23   5.554   9.794  -2.656
  170    HZ2  LYS  23           HZ2      LYS  23   4.593   9.742  -4.056
  171    HZ3  LYS  23           HZ3      LYS  23   5.966  10.738  -4.007
  172    H    LEU  24           H        LEU  24  11.545  10.144  -2.642
  173    HA   LEU  24           HA       LEU  24  11.438  10.145  -5.577
  174    HB2  LEU  24           HB2      LEU  24  13.772   9.444  -3.796
  175    HB3  LEU  24           HB3      LEU  24  13.767   9.400  -5.547
  176    HG   LEU  24           HG       LEU  24  14.913  11.358  -4.975
  177   HD11  LEU  24          HD11      LEU  24  12.092  12.216  -5.571
  178   HD12  LEU  24          HD12      LEU  24  13.257  11.638  -6.762
  179   HD13  LEU  24          HD13      LEU  24  13.567  13.136  -5.878
  180   HD21  LEU  24          HD21      LEU  24  14.061  13.056  -3.437
  181   HD22  LEU  24          HD22      LEU  24  14.283  11.500  -2.636
  182   HD23  LEU  24          HD23      LEU  24  12.665  12.036  -3.086
  183    H    LYS  25           H        LYS  25  11.975   8.157  -6.643
  184    HA   LYS  25           HA       LYS  25  10.810   5.840  -5.237
  185    HB2  LYS  25           HB2      LYS  25   9.969   6.953  -7.532
  186    HB3  LYS  25           HB3      LYS  25  11.248   5.960  -8.196
  187    HG2  LYS  25           HG2      LYS  25   8.906   4.939  -6.601
  188    HG3  LYS  25           HG3      LYS  25   9.084   4.864  -8.351
  189    HD2  LYS  25           HD2      LYS  25  11.345   3.652  -7.686
  190    HD3  LYS  25           HD3      LYS  25  10.423   3.282  -6.228
  191    HE2  LYS  25           HE2      LYS  25   9.592   2.677  -9.062
  192    HE3  LYS  25           HE3      LYS  25  10.188   1.503  -7.893
  193    HZ1  LYS  25           HZ1      LYS  25   7.751   1.515  -8.109
  194    HZ2  LYS  25           HZ2      LYS  25   7.713   3.116  -7.571
  195    HZ3  LYS  25           HZ3      LYS  25   8.251   1.890  -6.533
  196    H    VAL  26           H        VAL  26  12.547   4.710  -4.372
  197    HA   VAL  26           HA       VAL  26  14.989   4.641  -5.959
  198    HB   VAL  26           HB       VAL  26  14.576   4.815  -3.196
  199   HG11  VAL  26          HG11      VAL  26  15.850   2.930  -2.283
  200   HG12  VAL  26          HG12      VAL  26  15.858   2.170  -3.876
  201   HG13  VAL  26          HG13      VAL  26  14.335   2.397  -3.015
  202   HG21  VAL  26          HG21      VAL  26  17.108   4.210  -4.713
  203   HG22  VAL  26          HG22      VAL  26  16.995   4.948  -3.112
  204   HG23  VAL  26          HG23      VAL  26  16.377   5.805  -4.525
  205    H    ILE  27           H        ILE  27  15.581   3.017  -7.112
  206    HA   ILE  27           HA       ILE  27  14.095   0.485  -6.983
  207    HB   ILE  27           HB       ILE  27  16.229   1.258  -8.978
  208   HG12  ILE  27          HG12      ILE  27  14.466   2.980  -9.008
  209   HG13  ILE  27          HG13      ILE  27  14.467   2.021 -10.484
  210   HG21  ILE  27          HG21      ILE  27  15.687  -1.091  -8.867
  211   HG22  ILE  27          HG22      ILE  27  15.067  -0.405 -10.374
  212   HG23  ILE  27          HG23      ILE  27  13.965  -0.728  -9.026
  213   HD11  ILE  27          HD11      ILE  27  12.570   0.732  -9.627
  214   HD12  ILE  27          HD12      ILE  27  12.212   2.455  -9.742
  215   HD13  ILE  27          HD13      ILE  27  12.565   1.732  -8.173
  216    H    GLY  28           H        GLY  28  15.013  -1.222  -5.953
  217    HA2  GLY  28           HA2      GLY  28  17.864  -1.031  -5.254
  218    HA3  GLY  28           HA3      GLY  28  16.693  -2.136  -4.542
  219    H    GLN  29           H        GLN  29  19.325  -2.743  -5.638
  220    HA   GLN  29           HA       GLN  29  19.046  -4.136  -8.079
  221    HB2  GLN  29           HB2      GLN  29  20.969  -4.705  -5.806
  222    HB3  GLN  29           HB3      GLN  29  21.158  -5.186  -7.492
  223    HG2  GLN  29           HG2      GLN  29  21.182  -2.770  -8.086
  224    HG3  GLN  29           HG3      GLN  29  21.190  -2.404  -6.368
  225   HE21  GLN  29          HE21      GLN  29  23.143  -1.384  -6.463
  226   HE22  GLN  29          HE22      GLN  29  24.643  -2.225  -6.676
  227    H    ASP  30           H        ASP  30  17.926  -4.731  -4.947
  228    HA   ASP  30           HA       ASP  30  17.535  -7.589  -5.306
  229    HB2  ASP  30           HB2      ASP  30  16.476  -5.734  -3.154
  230    HB3  ASP  30           HB3      ASP  30  16.428  -7.494  -3.123
  231    H    SER  31           H        SER  31  16.160  -4.900  -6.530
  232    HA   SER  31           HA       SER  31  14.231  -4.406  -7.583
  233    HB2  SER  31           HB2      SER  31  13.333  -7.193  -6.830
  234    HB3  SER  31           HB3      SER  31  12.513  -6.112  -7.963
  235    HG   SER  31           HG       SER  31  14.617  -6.109  -9.114
  236    H    SER  32           H        SER  32  14.659  -4.832  -4.424
  237    HA   SER  32           HA       SER  32  12.130  -4.107  -3.384
  238    HB2  SER  32           HB2      SER  32  14.848  -3.334  -2.288
  239    HB3  SER  32           HB3      SER  32  13.338  -3.495  -1.388
  240    HG   SER  32           HG       SER  32  14.213  -5.411  -1.022
  241    H    GLU  33           H        GLU  33  11.049  -2.330  -3.973
  242    HA   GLU  33           HA       GLU  33  12.594   0.066  -4.750
  243    HB2  GLU  33           HB2      GLU  33   9.727  -0.259  -5.520
  244    HB3  GLU  33           HB3      GLU  33  11.023   0.580  -6.358
  245    HG2  GLU  33           HG2      GLU  33  10.869  -2.413  -6.181
  246    HG3  GLU  33           HG3      GLU  33  10.108  -1.478  -7.458
  247    H    ILE  34           H        ILE  34  12.317   1.802  -3.391
  248    HA   ILE  34           HA       ILE  34   9.952   1.774  -1.669
  249    HB   ILE  34           HB       ILE  34  11.619   2.803   0.094
  250   HG12  ILE  34          HG12      ILE  34  13.543   2.365  -1.574
  251   HG13  ILE  34          HG13      ILE  34  13.778   1.978   0.126
  252   HG21  ILE  34          HG21      ILE  34  10.117   1.011   0.520
  253   HG22  ILE  34          HG22      ILE  34  11.713   0.591   1.144
  254   HG23  ILE  34          HG23      ILE  34  11.146  -0.114  -0.370
  255   HD11  ILE  34          HD11      ILE  34  13.243  -0.373  -0.388
  256   HD12  ILE  34          HD12      ILE  34  14.675   0.226  -1.225
  257   HD13  ILE  34          HD13      ILE  34  13.150   0.058  -2.097
  258    H    HIS  35           H        HIS  35   9.084   3.637  -1.085
  259    HA   HIS  35           HA       HIS  35   9.859   6.041  -2.510
  260    HB2  HIS  35           HB2      HIS  35   7.659   5.550  -0.482
  261    HB3  HIS  35           HB3      HIS  35   7.880   7.035  -1.388
  262    HD1  HIS  35           HD1      HIS  35   5.271   6.256  -1.859
  263    HD2  HIS  35           HD2      HIS  35   8.313   4.238  -3.865
  264    HE1  HIS  35           HE1      HIS  35   4.166   5.137  -3.833
  265    HE2  HIS  35           HE2      HIS  35   5.983   3.751  -4.895
  266    H    PHE  36           H        PHE  36  11.376   7.446  -1.623
  267    HA   PHE  36           HA       PHE  36  11.356   7.705   1.308
  268    HB2  PHE  36           HB2      PHE  36  13.348   8.491  -0.819
  269    HB3  PHE  36           HB3      PHE  36  13.514   8.961   0.870
  270    HD1  PHE  36           HD2      PHE  36  13.513   6.124  -1.478
  271    HD2  PHE  36           HD1      PHE  36  14.336   7.440   2.487
  272    HE1  PHE  36           HE2      PHE  36  14.682   4.007  -1.016
  273    HE2  PHE  36           HE1      PHE  36  15.497   5.326   2.956
  274    HZ   PHE  36           HZ       PHE  36  15.753   3.647   1.170
  275    H    LYS  37           H        LYS  37  10.445   9.459   2.173
  276    HA   LYS  37           HA       LYS  37   9.886  11.766   0.481
  277    HB2  LYS  37           HB2      LYS  37   8.725  10.650   2.949
  278    HB3  LYS  37           HB3      LYS  37   8.858  12.403   2.936
  279    HG2  LYS  37           HG2      LYS  37   7.427  10.709   0.894
  280    HG3  LYS  37           HG3      LYS  37   6.679  11.710   2.142
  281    HD2  LYS  37           HD2      LYS  37   8.054  13.630   1.042
  282    HD3  LYS  37           HD3      LYS  37   8.128  12.542  -0.341
  283    HE2  LYS  37           HE2      LYS  37   5.621  13.547   0.998
  284    HE3  LYS  37           HE3      LYS  37   6.276  14.113  -0.540
  285    HZ1  LYS  37           HZ1      LYS  37   5.495  12.325  -1.629
  286    HZ2  LYS  37           HZ2      LYS  37   4.405  12.236  -0.339
  287    HZ3  LYS  37           HZ3      LYS  37   5.782  11.247  -0.349
  288    H    VAL  38           H        VAL  38  11.766  12.822   0.273
  289    HA   VAL  38           HA       VAL  38  13.120  13.732   2.729
  290    HB   VAL  38           HB       VAL  38  15.118  14.045   1.516
  291   HG11  VAL  38          HG11      VAL  38  14.724  11.726   2.034
  292   HG12  VAL  38          HG12      VAL  38  15.579  11.857   0.498
  293   HG13  VAL  38          HG13      VAL  38  13.851  11.503   0.515
  294   HG21  VAL  38          HG21      VAL  38  14.253  15.140  -0.452
  295   HG22  VAL  38          HG22      VAL  38  13.548  13.628  -1.025
  296   HG23  VAL  38          HG23      VAL  38  15.302  13.805  -0.933
  297    H    LYS  39           H        LYS  39  13.787  15.984   2.783
  298    HA   LYS  39           HA       LYS  39  11.777  17.703   1.664
  299    HB2  LYS  39           HB2      LYS  39  12.939  17.953   3.945
  300    HB3  LYS  39           HB3      LYS  39  14.292  18.620   3.040
  301    HG2  LYS  39           HG2      LYS  39  13.012  20.442   3.832
  302    HG3  LYS  39           HG3      LYS  39  12.711  20.316   2.099
  303    HD2  LYS  39           HD2      LYS  39  10.591  19.298   2.464
  304    HD3  LYS  39           HD3      LYS  39  10.909  19.113   4.190
  305    HE2  LYS  39           HE2      LYS  39  10.723  21.763   2.765
  306    HE3  LYS  39           HE3      LYS  39   9.382  21.003   3.618
  307    HZ1  LYS  39           HZ1      LYS  39  11.964  21.857   4.835
  308    HZ2  LYS  39           HZ2      LYS  39  10.698  21.079   5.659
  309    HZ3  LYS  39           HZ3      LYS  39  10.464  22.627   5.014
  310    H    MET  40           H        MET  40  12.223  19.533   0.285
  311    HA   MET  40           HA       MET  40  13.268  18.826  -2.119
  312    HB2  MET  40           HB2      MET  40  12.801  21.498  -0.866
  313    HB3  MET  40           HB3      MET  40  13.537  21.401  -2.459
  314    HG2  MET  40           HG2      MET  40  11.051  19.857  -1.991
  315    HG3  MET  40           HG3      MET  40  10.927  21.611  -2.100
  316    HE1  MET  40           HE1      MET  40  13.572  19.397  -3.896
  317    HE2  MET  40           HE2      MET  40  12.861  19.133  -5.491
  318    HE3  MET  40           HE3      MET  40  12.166  18.341  -4.078
  319    H    THR  41           H        THR  41  15.080  20.339   0.522
  320    HA   THR  41           HA       THR  41  17.439  20.325  -1.219
  321    HB   THR  41           HB       THR  41  18.327  22.230  -0.114
  322    HG1  THR  41           HG1      THR  41  16.523  23.096   1.573
  323   HG21  THR  41          HG21      THR  41  16.609  22.718  -1.801
  324   HG22  THR  41          HG22      THR  41  16.655  23.950  -0.539
  325   HG23  THR  41          HG23      THR  41  15.381  22.731  -0.537
  326    H    THR  42           H        THR  42  16.573  18.089   0.225
  327    HA   THR  42           HA       THR  42  18.155  17.953   2.687
  328    HB   THR  42           HB       THR  42  15.855  16.570   1.580
  329    HG1  THR  42           HG1      THR  42  17.036  16.946   4.117
  330   HG21  THR  42          HG21      THR  42  16.330  14.320   2.334
  331   HG22  THR  42          HG22      THR  42  17.955  14.797   2.828
  332   HG23  THR  42          HG23      THR  42  17.518  14.804   1.114
  333    H    HIS  43           H        HIS  43  20.022  16.699   2.929
  334    HA   HIS  43           HA       HIS  43  21.639  16.107   0.721
  335    HB2  HIS  43           HB2      HIS  43  21.625  14.848   3.477
  336    HB3  HIS  43           HB3      HIS  43  22.830  14.461   2.246
  337    HD1  HIS  43           HD1      HIS  43  24.920  15.712   2.491
  338    HD2  HIS  43           HD2      HIS  43  21.689  17.856   4.000
  339    HE1  HIS  43           HE1      HIS  43  25.894  17.820   3.449
  340    HE2  HIS  43           HE2      HIS  43  23.953  19.003   4.524
  341    H    LEU  44           H        LEU  44  21.180  14.717  -0.880
  342    HA   LEU  44           HA       LEU  44  19.311  12.629  -0.565
  343    HB2  LEU  44           HB2      LEU  44  20.777  13.797  -2.688
  344    HB3  LEU  44           HB3      LEU  44  21.089  12.072  -2.706
  345    HG   LEU  44           HG       LEU  44  18.968  11.533  -3.331
  346   HD11  LEU  44          HD11      LEU  44  17.798  12.450  -1.425
  347   HD12  LEU  44          HD12      LEU  44  16.983  12.976  -2.901
  348   HD13  LEU  44          HD13      LEU  44  18.034  14.095  -2.024
  349   HD21  LEU  44          HD21      LEU  44  19.225  14.368  -4.313
  350   HD22  LEU  44          HD22      LEU  44  18.158  13.139  -4.986
  351   HD23  LEU  44          HD23      LEU  44  19.905  12.932  -5.078
  352    H    LYS  45           H        LYS  45  22.614  12.860   0.472
  353    HA   LYS  45           HA       LYS  45  23.423  10.249   0.272
  354    HB2  LYS  45           HB2      LYS  45  24.738  12.192   1.188
  355    HB3  LYS  45           HB3      LYS  45  23.776  12.070   2.649
  356    HG2  LYS  45           HG2      LYS  45  25.873  10.952   2.972
  357    HG3  LYS  45           HG3      LYS  45  24.566   9.764   2.955
  358    HD2  LYS  45           HD2      LYS  45  25.099   9.537   0.450
  359    HD3  LYS  45           HD3      LYS  45  26.615  10.346   0.848
  360    HE2  LYS  45           HE2      LYS  45  25.573   7.746   1.943
  361    HE3  LYS  45           HE3      LYS  45  26.977   7.990   0.904
  362    HZ1  LYS  45           HZ1      LYS  45  26.681   8.549   3.776
  363    HZ2  LYS  45           HZ2      LYS  45  27.762   9.488   2.867
  364    HZ3  LYS  45           HZ3      LYS  45  27.965   7.805   2.947
  365    H    LYS  46           H        LYS  46  21.307  11.894   2.500
  366    HA   LYS  46           HA       LYS  46  21.060   9.916   4.451
  367    HB2  LYS  46           HB2      LYS  46  18.980  11.914   3.560
  368    HB3  LYS  46           HB3      LYS  46  19.043  11.113   5.127
  369    HG2  LYS  46           HG2      LYS  46  20.798  13.276   4.033
  370    HG3  LYS  46           HG3      LYS  46  19.856  13.261   5.522
  371    HD2  LYS  46           HD2      LYS  46  22.297  11.571   4.971
  372    HD3  LYS  46           HD3      LYS  46  22.264  13.052   5.933
  373    HE2  LYS  46           HE2      LYS  46  20.836  12.021   7.567
  374    HE3  LYS  46           HE3      LYS  46  20.643  10.586   6.560
  375    HZ1  LYS  46           HZ1      LYS  46  23.211  11.505   7.733
  376    HZ2  LYS  46           HZ2      LYS  46  22.968  10.080   6.845
  377    HZ3  LYS  46           HZ3      LYS  46  22.246  10.267   8.370
  378    H    LEU  47           H        LEU  47  19.033  10.656   1.646
  379    HA   LEU  47           HA       LEU  47  17.322   8.522   1.640
  380    HB2  LEU  47           HB2      LEU  47  17.121  10.284   0.036
  381    HB3  LEU  47           HB3      LEU  47  18.710   9.955  -0.640
  382    HG   LEU  47           HG       LEU  47  16.881   7.674  -0.852
  383   HD11  LEU  47          HD11      LEU  47  15.495   8.671  -2.611
  384   HD12  LEU  47          HD12      LEU  47  16.200  10.251  -2.266
  385   HD13  LEU  47          HD13      LEU  47  15.215   9.440  -1.049
  386   HD21  LEU  47          HD21      LEU  47  17.696   7.734  -3.163
  387   HD22  LEU  47          HD22      LEU  47  19.027   7.829  -2.009
  388   HD23  LEU  47          HD23      LEU  47  18.479   9.284  -2.844
  389    H    LYS  48           H        LYS  48  20.631   8.618   0.381
  390    HA   LYS  48           HA       LYS  48  20.661   6.009  -0.695
  391    HB2  LYS  48           HB2      LYS  48  23.092   7.478   0.375
  392    HB3  LYS  48           HB3      LYS  48  23.020   6.287  -0.918
  393    HG2  LYS  48           HG2      LYS  48  21.898   7.821  -2.381
  394    HG3  LYS  48           HG3      LYS  48  21.746   9.004  -1.082
  395    HD2  LYS  48           HD2      LYS  48  23.540   9.627  -2.584
  396    HD3  LYS  48           HD3      LYS  48  24.191   9.215  -0.997
  397    HE2  LYS  48           HE2      LYS  48  24.878   7.041  -1.811
  398    HE3  LYS  48           HE3      LYS  48  24.123   7.355  -3.373
  399    HZ1  LYS  48           HZ1      LYS  48  25.706   9.099  -3.791
  400    HZ2  LYS  48           HZ2      LYS  48  26.548   7.688  -3.377
  401    HZ3  LYS  48           HZ3      LYS  48  26.381   8.938  -2.244
  402    H    GLU  49           H        GLU  49  21.688   7.360   2.400
  403    HA   GLU  49           HA       GLU  49  22.798   4.940   3.360
  404    HB2  GLU  49           HB2      GLU  49  21.901   7.293   5.030
  405    HB3  GLU  49           HB3      GLU  49  23.063   6.046   5.473
  406    HG2  GLU  49           HG2      GLU  49  24.531   6.833   3.637
  407    HG3  GLU  49           HG3      GLU  49  23.399   8.155   3.361
  408    H    SER  50           H        SER  50  19.605   6.484   3.809
  409    HA   SER  50           HA       SER  50  18.664   4.760   5.798
  410    HB2  SER  50           HB2      SER  50  17.501   6.856   4.783
  411    HB3  SER  50           HB3      SER  50  16.872   5.736   3.570
  412    HG   SER  50           HG       SER  50  15.424   5.186   4.986
  413    H    TYR  51           H        TYR  51  18.372   4.409   2.231
  414    HA   TYR  51           HA       TYR  51  17.228   1.833   2.252
  415    HB2  TYR  51           HB2      TYR  51  17.318   3.110   0.192
  416    HB3  TYR  51           HB3      TYR  51  19.079   3.102   0.217
  417    HD1  TYR  51           HD2      TYR  51  20.277   0.863  -0.053
  418    HD2  TYR  51           HD1      TYR  51  16.125   1.345  -0.838
  419    HE1  TYR  51           HE2      TYR  51  20.293  -1.223  -1.346
  420    HE2  TYR  51           HE1      TYR  51  16.130  -0.741  -2.136
  421    HH   TYR  51           HH       TYR  51  18.429  -3.020  -1.959
  422    H    CYS  52           H        CYS  52  20.641   2.794   2.007
  423    HA   CYS  52           HA       CYS  52  21.648   0.209   1.563
  424    HB2  CYS  52           HB2      CYS  52  22.729   2.364   0.935
  425    HB3  CYS  52           HB3      CYS  52  23.058   2.659   2.636
  426    HG   CYS  52           HG       CYS  52  24.729   0.368   2.855
  427    H    GLN  53           H        GLN  53  21.478   2.229   4.417
  428    HA   GLN  53           HA       GLN  53  22.875   0.611   6.202
  429    HB2  GLN  53           HB2      GLN  53  22.406   2.901   6.718
  430    HB3  GLN  53           HB3      GLN  53  20.674   2.632   6.580
  431    HG2  GLN  53           HG2      GLN  53  22.230   1.177   8.670
  432    HG3  GLN  53           HG3      GLN  53  21.825   2.872   8.914
  433   HE21  GLN  53          HE21      GLN  53  19.319   2.618   7.422
  434   HE22  GLN  53          HE22      GLN  53  18.222   1.763   8.449
  435    H    ARG  54           H        ARG  54  19.332   0.789   5.639
  436    HA   ARG  54           HA       ARG  54  18.863  -1.175   7.676
  437    HB2  ARG  54           HB2      ARG  54  16.566  -0.905   7.268
  438    HB3  ARG  54           HB3      ARG  54  17.251   0.681   6.934
  439    HG2  ARG  54           HG2      ARG  54  16.186   0.625   5.013
  440    HG3  ARG  54           HG3      ARG  54  17.304  -0.644   4.502
  441    HD2  ARG  54           HD2      ARG  54  14.800  -1.238   6.069
  442    HD3  ARG  54           HD3      ARG  54  14.807  -1.148   4.310
  443    HE   ARG  54           HE       ARG  54  16.799  -2.941   5.350
  444   HH11  ARG  54          HH11      ARG  54  13.381  -2.711   4.593
  445   HH12  ARG  54          HH12      ARG  54  13.252  -4.385   4.128
  446   HH21  ARG  54          HH21      ARG  54  16.602  -5.155   4.749
  447   HH22  ARG  54          HH22      ARG  54  15.052  -5.748   4.229
  448    H    GLN  55           H        GLN  55  19.326  -1.213   4.253
  449    HA   GLN  55           HA       GLN  55  18.339  -3.887   3.897
  450    HB2  GLN  55           HB2      GLN  55  19.006  -1.775   2.191
  451    HB3  GLN  55           HB3      GLN  55  20.155  -3.051   1.809
  452    HG2  GLN  55           HG2      GLN  55  18.513  -3.726   0.431
  453    HG3  GLN  55           HG3      GLN  55  17.902  -4.487   1.900
  454   HE21  GLN  55          HE21      GLN  55  17.864  -1.057   1.394
  455   HE22  GLN  55          HE22      GLN  55  16.148  -0.909   1.257
  456    H    GLY  56           H        GLY  56  21.006  -2.819   5.453
  457    HA2  GLY  56           HA2      GLY  56  22.869  -3.922   6.233
  458    HA3  GLY  56           HA3      GLY  56  22.257  -5.375   5.454
  459    H    VAL  57           H        VAL  57  23.147  -2.253   4.048
  460    HA   VAL  57           HA       VAL  57  25.157  -3.647   2.379
  461    HB   VAL  57           HB       VAL  57  23.864  -1.078   1.535
  462   HG11  VAL  57          HG11      VAL  57  24.912  -3.448   0.009
  463   HG12  VAL  57          HG12      VAL  57  25.673  -1.865   0.182
  464   HG13  VAL  57          HG13      VAL  57  24.162  -2.026  -0.720
  465   HG21  VAL  57          HG21      VAL  57  22.559  -3.770   1.184
  466   HG22  VAL  57          HG22      VAL  57  22.070  -2.281   0.371
  467   HG23  VAL  57          HG23      VAL  57  21.949  -2.408   2.127
  468    HA   PRO  58           HA       PRO  58  27.867  -0.384   3.999
  469    HB2  PRO  58           HB2      PRO  58  30.048  -0.861   2.525
  470    HB3  PRO  58           HB3      PRO  58  29.549  -1.986   3.796
  471    HG2  PRO  58           HG2      PRO  58  29.112  -2.148   0.842
  472    HG3  PRO  58           HG3      PRO  58  29.638  -3.425   1.961
  473    HD2  PRO  58           HD2      PRO  58  27.055  -3.141   1.082
  474    HD3  PRO  58           HD3      PRO  58  27.484  -3.873   2.642
  475    H    MET  59           H        MET  59  28.131   1.710   3.408
  476    HA   MET  59           HA       MET  59  26.685   2.615   1.179
  477    HB2  MET  59           HB2      MET  59  27.690   3.754   3.506
  478    HB3  MET  59           HB3      MET  59  28.495   4.630   2.208
  479    HG2  MET  59           HG2      MET  59  25.534   4.293   2.614
  480    HG3  MET  59           HG3      MET  59  26.459   5.786   2.755
  481    HE1  MET  59           HE1      MET  59  23.815   5.435   1.019
  482    HE2  MET  59           HE2      MET  59  24.239   3.742   0.750
  483    HE3  MET  59           HE3      MET  59  24.044   4.833  -0.625
  484    H    ASN  60           H        ASN  60  29.947   1.624   1.376
  485    HA   ASN  60           HA       ASN  60  30.796   3.264  -0.863
  486    HB2  ASN  60           HB2      ASN  60  32.949   2.555  -0.454
  487    HB3  ASN  60           HB3      ASN  60  32.246   2.360   1.150
  488   HD21  ASN  60          HD21      ASN  60  33.658   0.827  -1.545
  489   HD22  ASN  60          HD22      ASN  60  33.634  -0.788  -0.944
  490    H    SER  61           H        SER  61  29.136   0.397  -0.481
  491    HA   SER  61           HA       SER  61  30.106  -0.707  -3.008
  492    HB2  SER  61           HB2      SER  61  29.970  -2.125  -0.924
  493    HB3  SER  61           HB3      SER  61  28.215  -2.015  -1.048
  494    HG   SER  61           HG       SER  61  30.051  -3.369  -2.660
  495    H    LEU  62           H        LEU  62  27.643   1.338  -2.044
  496    HA   LEU  62           HA       LEU  62  26.053   0.504  -4.371
  497    HB2  LEU  62           HB2      LEU  62  25.197   0.197  -1.733
  498    HB3  LEU  62           HB3      LEU  62  24.397   1.654  -2.302
  499    HG   LEU  62           HG       LEU  62  23.370   0.461  -4.124
  500   HD11  LEU  62          HD11      LEU  62  23.599  -2.030  -4.239
  501   HD12  LEU  62          HD12      LEU  62  25.004  -1.870  -3.175
  502   HD13  LEU  62          HD13      LEU  62  25.006  -1.101  -4.769
  503   HD21  LEU  62          HD21      LEU  62  21.946  -1.072  -2.847
  504   HD22  LEU  62          HD22      LEU  62  22.215   0.446  -1.990
  505   HD23  LEU  62          HD23      LEU  62  23.091  -1.007  -1.507
  506    H    ARG  63           H        ARG  63  25.302   2.097  -5.621
  507    HA   ARG  63           HA       ARG  63  25.529   4.846  -4.591
  508    HB2  ARG  63           HB2      ARG  63  26.143   5.699  -6.756
  509    HB3  ARG  63           HB3      ARG  63  27.287   4.448  -6.291
  510    HG2  ARG  63           HG2      ARG  63  25.100   3.411  -7.882
  511    HG3  ARG  63           HG3      ARG  63  26.004   4.686  -8.703
  512    HD2  ARG  63           HD2      ARG  63  28.074   3.361  -7.828
  513    HD3  ARG  63           HD3      ARG  63  26.920   2.035  -7.723
  514    HE   ARG  63           HE       ARG  63  26.492   2.507 -10.165
  515   HH11  ARG  63          HH11      ARG  63  29.533   3.357  -8.649
  516   HH12  ARG  63          HH12      ARG  63  30.468   3.081 -10.088
  517   HH21  ARG  63          HH21      ARG  63  27.725   2.108 -12.054
  518   HH22  ARG  63          HH22      ARG  63  29.448   2.366 -12.022
  519    H    PHE  64           H        PHE  64  23.966   6.295  -5.160
  520    HA   PHE  64           HA       PHE  64  21.531   5.144  -6.330
  521    HB2  PHE  64           HB2      PHE  64  21.856   7.350  -4.274
  522    HB3  PHE  64           HB3      PHE  64  20.316   6.910  -5.021
  523    HD1  PHE  64           HD1      PHE  64  23.136   5.039  -3.402
  524    HD2  PHE  64           HD2      PHE  64  18.949   5.745  -3.631
  525    HE1  PHE  64           HE1      PHE  64  22.762   3.357  -1.651
  526    HE2  PHE  64           HE2      PHE  64  18.566   4.061  -1.881
  527    HZ   PHE  64           HZ       PHE  64  20.476   2.864  -0.888
  528    H    LEU  65           H        LEU  65  20.721   6.076  -8.112
  529    HA   LEU  65           HA       LEU  65  21.927   8.624  -8.943
  530    HB2  LEU  65           HB2      LEU  65  21.547   6.266 -10.783
  531    HB3  LEU  65           HB3      LEU  65  22.272   7.810 -11.174
  532    HG   LEU  65           HG       LEU  65  24.024   7.227  -9.393
  533   HD11  LEU  65          HD11      LEU  65  22.575   4.662  -9.698
  534   HD12  LEU  65          HD12      LEU  65  23.256   5.419  -8.258
  535   HD13  LEU  65          HD13      LEU  65  24.322   4.642  -9.432
  536   HD21  LEU  65          HD21      LEU  65  24.579   7.319 -11.732
  537   HD22  LEU  65          HD22      LEU  65  23.857   5.732 -12.003
  538   HD23  LEU  65          HD23      LEU  65  25.318   5.880 -11.027
  539    H    PHE  66           H        PHE  66  20.762   9.871 -10.360
  540    HA   PHE  66           HA       PHE  66  17.922   9.246 -10.592
  541    HB2  PHE  66           HB2      PHE  66  18.223  11.457  -9.820
  542    HB3  PHE  66           HB3      PHE  66  19.544  11.768 -10.927
  543    HD1  PHE  66           HD1      PHE  66  15.984  10.671 -11.275
  544    HD2  PHE  66           HD2      PHE  66  19.057  13.355 -12.480
  545    HE1  PHE  66           HE1      PHE  66  14.420  11.763 -12.827
  546    HE2  PHE  66           HE2      PHE  66  17.498  14.451 -14.033
  547    HZ   PHE  66           HZ       PHE  66  15.177  13.654 -14.209
  548    H    GLU  67           H        GLU  67  18.084   7.639 -12.066
  549    HA   GLU  67           HA       GLU  67  18.053   6.614 -14.079
  550    HB2  GLU  67           HB2      GLU  67  17.707   9.440 -15.073
  551    HB3  GLU  67           HB3      GLU  67  17.480   7.998 -16.048
  552    HG2  GLU  67           HG2      GLU  67  15.745   7.308 -14.315
  553    HG3  GLU  67           HG3      GLU  67  15.833   8.978 -13.752
  554    H    GLY  68           H        GLY  68  20.586   7.183 -12.992
  555    HA2  GLY  68           HA2      GLY  68  22.625   6.458 -14.047
  556    HA3  GLY  68           HA3      GLY  68  22.136   7.335 -15.487
  557    H    GLN  69           H        GLN  69  21.365   9.291 -12.950
  558    HA   GLN  69           HA       GLN  69  23.859  10.792 -13.244
  559    HB2  GLN  69           HB2      GLN  69  21.819  12.068 -13.607
  560    HB3  GLN  69           HB3      GLN  69  21.177  11.554 -12.051
  561    HG2  GLN  69           HG2      GLN  69  23.732  12.859 -11.754
  562    HG3  GLN  69           HG3      GLN  69  22.552  13.886 -12.576
  563   HE21  GLN  69          HE21      GLN  69  23.245  12.074  -9.694
  564   HE22  GLN  69          HE22      GLN  69  22.034  12.789  -8.707
  565    H    ARG  70           H        ARG  70  25.395  10.281 -11.837
  566    HA   ARG  70           HA       ARG  70  25.047   8.854  -9.460
  567    HB2  ARG  70           HB2      ARG  70  27.201  10.089 -10.911
  568    HB3  ARG  70           HB3      ARG  70  27.381  10.419  -9.195
  569    HG2  ARG  70           HG2      ARG  70  27.011   7.674 -10.370
  570    HG3  ARG  70           HG3      ARG  70  28.571   8.387  -9.949
  571    HD2  ARG  70           HD2      ARG  70  26.292   7.700  -8.103
  572    HD3  ARG  70           HD3      ARG  70  27.909   6.994  -8.132
  573    HE   ARG  70           HE       ARG  70  27.641   9.858  -7.565
  574   HH11  ARG  70          HH11      ARG  70  28.470   6.642  -6.453
  575   HH12  ARG  70          HH12      ARG  70  29.173   7.206  -4.971
  576   HH21  ARG  70          HH21      ARG  70  28.540  10.590  -5.641
  577   HH22  ARG  70          HH22      ARG  70  29.210   9.458  -4.499
  578    H    ILE  71           H        ILE  71  23.992   9.489  -7.671
  579    HA   ILE  71           HA       ILE  71  23.659  12.280  -7.006
  580    HB   ILE  71           HB       ILE  71  22.863   9.738  -5.591
  581   HG12  ILE  71          HG12      ILE  71  21.073  11.929  -6.610
  582   HG13  ILE  71          HG13      ILE  71  21.627  10.627  -7.669
  583   HG21  ILE  71          HG21      ILE  71  22.409  12.580  -4.698
  584   HG22  ILE  71          HG22      ILE  71  23.382  11.356  -3.876
  585   HG23  ILE  71          HG23      ILE  71  21.632  11.157  -3.991
  586   HD11  ILE  71          HD11      ILE  71  20.590   8.996  -6.191
  587   HD12  ILE  71          HD12      ILE  71  19.416  10.180  -6.768
  588   HD13  ILE  71          HD13      ILE  71  20.055  10.295  -5.124
  589    H    ALA  72           H        ALA  72  24.767  13.475  -5.532
  590    HA   ALA  72           HA       ALA  72  27.099  12.222  -4.277
  591    HB1  ALA  72           HB1      ALA  72  27.565  14.167  -5.712
  592    HB2  ALA  72           HB2      ALA  72  27.991  14.471  -4.027
  593    HB3  ALA  72           HB3      ALA  72  26.508  15.153  -4.698
  594    H    ASP  73           H        ASP  73  27.605  13.236  -2.023
  595    HA   ASP  73           HA       ASP  73  25.455  12.473  -0.383
  596    HB2  ASP  73           HB2      ASP  73  27.440  12.141   0.675
  597    HB3  ASP  73           HB3      ASP  73  28.149  13.642   0.090
  598    H    ASN  74           H        ASN  74  26.642  15.692  -1.259
  599    HA   ASN  74           HA       ASN  74  24.526  16.797   0.441
  600    HB2  ASN  74           HB2      ASN  74  25.704  18.814   0.603
  601    HB3  ASN  74           HB3      ASN  74  26.967  17.594   0.635
  602   HD21  ASN  74          HD21      ASN  74  27.070  17.064  -2.166
  603   HD22  ASN  74          HD22      ASN  74  27.705  18.476  -2.938
  604    H    HIS  75           H        HIS  75  24.292  15.621  -2.303
  605    HA   HIS  75           HA       HIS  75  23.197  17.933  -3.736
  606    HB2  HIS  75           HB2      HIS  75  24.135  15.251  -4.575
  607    HB3  HIS  75           HB3      HIS  75  22.772  15.932  -5.457
  608    HD1  HIS  75           HD1      HIS  75  24.994  15.715  -7.261
  609    HD2  HIS  75           HD2      HIS  75  24.773  18.902  -4.596
  610    HE1  HIS  75           HE1      HIS  75  26.462  17.513  -8.226
  611    HE2  HIS  75           HE2      HIS  75  26.106  19.507  -6.726
  612    H    THR  76           H        THR  76  21.053  18.133  -4.173
  613    HA   THR  76           HA       THR  76  19.290  16.242  -2.747
  614    HB   THR  76           HB       THR  76  18.073  18.010  -1.771
  615    HG1  THR  76           HG1      THR  76  19.099  20.284  -2.519
  616   HG21  THR  76          HG21      THR  76  20.969  18.889  -1.773
  617   HG22  THR  76          HG22      THR  76  20.252  17.681  -0.705
  618   HG23  THR  76          HG23      THR  76  19.748  19.367  -0.592
  619    HA   PRO  77           HA       PRO  77  16.789  16.150  -6.400
  620    HB2  PRO  77           HB2      PRO  77  14.278  16.822  -5.478
  621    HB3  PRO  77           HB3      PRO  77  14.987  15.208  -5.392
  622    HG2  PRO  77           HG2      PRO  77  14.865  17.330  -3.281
  623    HG3  PRO  77           HG3      PRO  77  14.595  15.582  -3.129
  624    HD2  PRO  77           HD2      PRO  77  16.911  16.670  -2.369
  625    HD3  PRO  77           HD3      PRO  77  16.872  15.099  -3.209
  626    H    LYS  78           H        LYS  78  16.341  18.932  -4.293
  627    HA   LYS  78           HA       LYS  78  15.176  20.735  -6.076
  628    HB2  LYS  78           HB2      LYS  78  15.566  20.944  -3.562
  629    HB3  LYS  78           HB3      LYS  78  17.212  21.419  -3.940
  630    HG2  LYS  78           HG2      LYS  78  14.831  22.900  -5.016
  631    HG3  LYS  78           HG3      LYS  78  15.535  23.247  -3.437
  632    HD2  LYS  78           HD2      LYS  78  16.951  23.406  -6.101
  633    HD3  LYS  78           HD3      LYS  78  16.407  24.773  -5.126
  634    HE2  LYS  78           HE2      LYS  78  17.919  24.030  -3.313
  635    HE3  LYS  78           HE3      LYS  78  18.505  22.742  -4.366
  636    HZ1  LYS  78           HZ1      LYS  78  20.016  24.572  -4.470
  637    HZ2  LYS  78           HZ2      LYS  78  18.768  25.666  -4.809
  638    HZ3  LYS  78           HZ3      LYS  78  19.202  24.495  -5.955
  639    H    GLU  79           H        GLU  79  18.559  19.995  -5.419
  640    HA   GLU  79           HA       GLU  79  19.640  21.940  -7.221
  641    HB2  GLU  79           HB2      GLU  79  21.077  19.456  -6.371
  642    HB3  GLU  79           HB3      GLU  79  21.728  21.059  -6.652
  643    HG2  GLU  79           HG2      GLU  79  19.829  21.215  -4.548
  644    HG3  GLU  79           HG3      GLU  79  20.939  19.877  -4.252
  645    H    LEU  80           H        LEU  80  19.127  18.457  -7.320
  646    HA   LEU  80           HA       LEU  80  20.367  18.096  -9.865
  647    HB2  LEU  80           HB2      LEU  80  18.381  16.216  -8.618
  648    HB3  LEU  80           HB3      LEU  80  19.687  15.827  -9.721
  649    HG   LEU  80           HG       LEU  80  19.902  16.603  -6.819
  650   HD11  LEU  80          HD11      LEU  80  20.641  14.126  -8.353
  651   HD12  LEU  80          HD12      LEU  80  19.374  14.303  -7.131
  652   HD13  LEU  80          HD13      LEU  80  21.073  14.440  -6.665
  653   HD21  LEU  80          HD21      LEU  80  21.999  16.556  -8.943
  654   HD22  LEU  80          HD22      LEU  80  22.399  16.108  -7.285
  655   HD23  LEU  80          HD23      LEU  80  21.748  17.715  -7.626
  656    H    GLY  81           H        GLY  81  17.273  19.119  -8.927
  657    HA2  GLY  81           HA2      GLY  81  15.684  20.090 -10.361
  658    HA3  GLY  81           HA3      GLY  81  16.473  19.311 -11.724
  659    H    MET  82           H        MET  82  15.662  17.459  -8.918
  660    HA   MET  82           HA       MET  82  13.560  16.100 -10.453
  661    HB2  MET  82           HB2      MET  82  13.896  14.595  -8.175
  662    HB3  MET  82           HB3      MET  82  14.653  14.270  -9.732
  663    HG2  MET  82           HG2      MET  82  16.676  15.275  -9.076
  664    HG3  MET  82           HG3      MET  82  15.935  16.005  -7.652
  665    HE1  MET  82           HE1      MET  82  16.999  12.591  -9.335
  666    HE2  MET  82           HE2      MET  82  15.290  12.386  -8.938
  667    HE3  MET  82           HE3      MET  82  16.514  11.451  -8.076
  668    H    GLU  83           H        GLU  83  11.772  15.215  -8.984
  669    HA   GLU  83           HA       GLU  83  11.044  17.104  -6.896
  670    HB2  GLU  83           HB2      GLU  83   9.320  16.688  -9.343
  671    HB3  GLU  83           HB3      GLU  83   8.792  17.497  -7.874
  672    HG2  GLU  83           HG2      GLU  83  10.822  19.044  -8.278
  673    HG3  GLU  83           HG3      GLU  83  10.769  18.404  -9.920
  674    H    GLU  84           H        GLU  84   8.486  16.391  -6.405
  675    HA   GLU  84           HA       GLU  84   8.673  13.962  -5.083
  676    HB2  GLU  84           HB2      GLU  84   6.853  16.047  -5.267
  677    HB3  GLU  84           HB3      GLU  84   5.955  14.657  -5.844
  678    HG2  GLU  84           HG2      GLU  84   7.508  14.476  -3.305
  679    HG3  GLU  84           HG3      GLU  84   5.939  15.279  -3.316
  680    H    GLU  85           H        GLU  85   8.230  11.973  -5.525
  681    HA   GLU  85           HA       GLU  85   7.799  10.035  -6.523
  682    HB2  GLU  85           HB2      GLU  85   5.984   9.732  -7.935
  683    HB3  GLU  85           HB3      GLU  85   5.556  11.124  -6.964
  684    HG2  GLU  85           HG2      GLU  85   6.243  12.575  -8.857
  685    HG3  GLU  85           HG3      GLU  85   6.485  11.115  -9.818
  686    H    ASP  86           H        ASP  86   9.929  11.956  -7.462
  687    HA   ASP  86           HA       ASP  86  10.466  11.159 -10.161
  688    HB2  ASP  86           HB2      ASP  86  11.496  13.156  -8.567
  689    HB3  ASP  86           HB3      ASP  86  12.802  11.973  -8.593
  690    H    VAL  87           H        VAL  87  12.631   9.955 -10.624
  691    HA   VAL  87           HA       VAL  87  12.513   7.570  -8.901
  692    HB   VAL  87           HB       VAL  87  11.408   7.163 -11.007
  693   HG11  VAL  87          HG11      VAL  87  12.529   8.811 -12.391
  694   HG12  VAL  87          HG12      VAL  87  12.626   7.215 -13.135
  695   HG13  VAL  87          HG13      VAL  87  14.028   7.889 -12.306
  696   HG21  VAL  87          HG21      VAL  87  12.662   5.192 -11.758
  697   HG22  VAL  87          HG22      VAL  87  12.591   5.293 -10.000
  698   HG23  VAL  87          HG23      VAL  87  14.067   5.747 -10.850
  699    H    ILE  88           H        ILE  88  14.287   6.630  -8.222
  700    HA   ILE  88           HA       ILE  88  16.906   7.431  -9.288
  701    HB   ILE  88           HB       ILE  88  16.037   7.221  -6.404
  702   HG12  ILE  88          HG12      ILE  88  17.656   9.370  -7.778
  703   HG13  ILE  88          HG13      ILE  88  15.890   9.394  -7.714
  704   HG21  ILE  88          HG21      ILE  88  18.075   5.923  -6.583
  705   HG22  ILE  88          HG22      ILE  88  18.396   7.445  -5.750
  706   HG23  ILE  88          HG23      ILE  88  18.869   7.245  -7.437
  707   HD11  ILE  88          HD11      ILE  88  17.721   9.383  -5.323
  708   HD12  ILE  88          HD12      ILE  88  15.958   9.467  -5.289
  709   HD13  ILE  88          HD13      ILE  88  16.892  10.794  -5.983
  710    H    GLU  89           H        GLU  89  18.309   5.731  -9.633
  711    HA   GLU  89           HA       GLU  89  17.288   3.064  -8.885
  712    HB2  GLU  89           HB2      GLU  89  18.941   3.895 -11.276
  713    HB3  GLU  89           HB3      GLU  89  18.629   2.224 -10.833
  714    HG2  GLU  89           HG2      GLU  89  16.168   2.783 -10.996
  715    HG3  GLU  89           HG3      GLU  89  16.665   4.294 -11.756
  716    H    VAL  90           H        VAL  90  18.730   1.557  -8.110
  717    HA   VAL  90           HA       VAL  90  21.199   2.679  -7.025
  718    HB   VAL  90           HB       VAL  90  19.283   0.617  -6.087
  719   HG11  VAL  90          HG11      VAL  90  21.306  -0.717  -6.244
  720   HG12  VAL  90          HG12      VAL  90  20.927  -0.370  -4.556
  721   HG13  VAL  90          HG13      VAL  90  22.209   0.525  -5.374
  722   HG21  VAL  90          HG21      VAL  90  21.021   2.573  -4.606
  723   HG22  VAL  90          HG22      VAL  90  19.649   1.664  -3.963
  724   HG23  VAL  90          HG23      VAL  90  19.385   2.912  -5.183
  725    H    TYR  91           H        TYR  91  23.109   1.866  -7.453
  726    HA   TYR  91           HA       TYR  91  23.390  -0.609  -8.978
  727    HB2  TYR  91           HB2      TYR  91  24.701   2.018  -9.743
  728    HB3  TYR  91           HB3      TYR  91  25.085   0.445 -10.441
  729    HD1  TYR  91           HD1      TYR  91  23.347  -0.721 -11.805
  730    HD2  TYR  91           HD2      TYR  91  22.864   3.301 -10.546
  731    HE1  TYR  91           HE1      TYR  91  21.591  -0.428 -13.492
  732    HE2  TYR  91           HE2      TYR  91  21.100   3.621 -12.234
  733    HH   TYR  91           HH       TYR  91  20.410   2.579 -14.414
  734    H    GLN  92           H        GLN  92  25.738  -1.299  -8.949
  735    HA   GLN  92           HA       GLN  92  26.572  -1.079  -6.199
  736    HB2  GLN  92           HB2      GLN  92  26.546  -3.152  -7.854
  737    HB3  GLN  92           HB3      GLN  92  28.180  -2.589  -8.188
  738    HG2  GLN  92           HG2      GLN  92  28.884  -3.610  -6.362
  739    HG3  GLN  92           HG3      GLN  92  27.870  -2.518  -5.414
  740   HE21  GLN  92          HE21      GLN  92  25.865  -3.178  -4.712
  741   HE22  GLN  92          HE22      GLN  92  25.401  -4.851  -4.692
  742    H    GLU  93           H        GLU  93  28.237   0.003  -5.393
  743    HA   GLU  93           HA       GLU  93  29.491   2.011  -7.052
  744    HB2  GLU  93           HB2      GLU  93  29.020   1.535  -4.217
  745    HB3  GLU  93           HB3      GLU  93  30.637   2.149  -4.528
  746    HG2  GLU  93           HG2      GLU  93  28.068   3.413  -5.425
  747    HG3  GLU  93           HG3      GLU  93  29.046   3.927  -4.053
  748    H    GLN  94           H        GLN  94  30.723  -0.436  -4.746
  749    HA   GLN  94           HA       GLN  94  33.060  -0.833  -6.482
  750    HB2  GLN  94           HB2      GLN  94  33.173  -0.854  -3.458
  751    HB3  GLN  94           HB3      GLN  94  34.523  -0.969  -4.574
  752    HG2  GLN  94           HG2      GLN  94  33.996   1.366  -5.313
  753    HG3  GLN  94           HG3      GLN  94  32.816   1.430  -3.999
  754   HE21  GLN  94          HE21      GLN  94  33.877   3.081  -2.960
  755   HE22  GLN  94          HE22      GLN  94  35.358   2.829  -2.096
  756    H    THR  95           H        THR  95  34.217  -2.854  -4.864
  757    HA   THR  95           HA       THR  95  32.815  -5.157  -5.475
  758    HB   THR  95           HB       THR  95  35.201  -5.102  -4.782
  759    HG1  THR  95           HG1      THR  95  33.653  -7.029  -4.554
  760   HG21  THR  95          HG21      THR  95  35.773  -5.108  -2.399
  761   HG22  THR  95          HG22      THR  95  34.084  -4.803  -1.992
  762   HG23  THR  95          HG23      THR  95  35.013  -3.589  -2.873
  763    H    GLY  96           H        GLY  96  31.300  -6.402  -4.479
  764    HA2  GLY  96           HA2      GLY  96  29.470  -5.214  -2.723
  765    HA3  GLY  96           HA3      GLY  96  29.530  -6.920  -3.131
  766    H    GLY  97           H        GLY  97  28.710  -6.212  -0.699
  767    HA2  GLY  97           HA2      GLY  97  31.017  -6.749   1.069
  768    HA3  GLY  97           HA3      GLY  97  29.640  -5.762   1.551
  769    H    LYS 721           H1       LYS 721   2.127 -28.403 -15.847
  770    HA   LYS 721           HA       LYS 721   3.103 -27.096 -17.576
  771    HB2  LYS 721           HB2      LYS 721   0.313 -26.088 -17.806
  772    HB3  LYS 721           HB3      LYS 721   1.605 -24.928 -18.056
  773    HG2  LYS 721           HG2      LYS 721   0.947 -25.819 -20.175
  774    HG3  LYS 721           HG3      LYS 721   2.560 -26.413 -19.774
  775    HD2  LYS 721           HD2      LYS 721   1.690 -28.556 -19.161
  776    HD3  LYS 721           HD3      LYS 721   0.030 -27.981 -19.316
  777    HE2  LYS 721           HE2      LYS 721   0.708 -29.323 -21.249
  778    HE3  LYS 721           HE3      LYS 721   0.335 -27.662 -21.705
  779    HZ1  LYS 721           HZ1      LYS 721   3.066 -28.767 -21.297
  780    HZ2  LYS 721           HZ2      LYS 721   2.700 -27.176 -21.761
  781    HZ3  LYS 721           HZ3      LYS 721   2.335 -28.469 -22.800
  782    H    THR 722           H        THR 722   3.056 -24.347 -17.312
  783    HA   THR 722           HA       THR 722   4.239 -23.914 -14.814
  784    HB   THR 722           HB       THR 722   4.739 -22.549 -16.783
  785    HG1  THR 722           HG1      THR 722   4.180 -20.391 -15.564
  786   HG21  THR 722          HG21      THR 722   3.177 -20.808 -17.519
  787   HG22  THR 722          HG22      THR 722   1.973 -21.417 -16.383
  788   HG23  THR 722          HG23      THR 722   2.498 -22.424 -17.732
  789    H    SER 723           H        SER 723   3.550 -22.761 -12.987
  790    HA   SER 723           HA       SER 723   0.645 -22.367 -12.729
  791    HB2  SER 723           HB2      SER 723   2.555 -23.469 -10.651
  792    HB3  SER 723           HB3      SER 723   0.867 -23.056 -10.348
  793    HG   SER 723           HG       SER 723   1.959 -25.168 -11.845
  794    H    VAL 724           H        VAL 724   0.006 -20.533 -11.587
  795    HA   VAL 724           HA       VAL 724   2.025 -18.463 -11.468
  796    HB   VAL 724           HB       VAL 724  -0.162 -17.974 -12.491
  797   HG11  VAL 724          HG11      VAL 724  -1.269 -18.399  -9.720
  798   HG12  VAL 724          HG12      VAL 724  -1.589 -19.386 -11.147
  799   HG13  VAL 724          HG13      VAL 724  -2.159 -17.719 -11.083
  800   HG21  VAL 724          HG21      VAL 724   0.369 -16.390  -9.978
  801   HG22  VAL 724          HG22      VAL 724  -0.607 -15.851 -11.343
  802   HG23  VAL 724          HG23      VAL 724   1.123 -16.135 -11.554
  803    H    ALA 725           H        ALA 725   2.823 -17.528  -9.680
  804    HA   ALA 725           HA       ALA 725   1.897 -18.556  -7.079
  805    HB1  ALA 725           HB1      ALA 725   4.592 -17.415  -7.810
  806    HB2  ALA 725           HB2      ALA 725   4.217 -19.129  -7.627
  807    HB3  ALA 725           HB3      ALA 725   4.125 -18.051  -6.233
  808    H    THR 726           H        THR 726   2.654 -16.816  -5.289
  809    HA   THR 726           HA       THR 726   1.083 -14.489  -5.879
  810    HB   THR 726           HB       THR 726   1.036 -15.603  -3.644
  811    HG1  THR 726           HG1      THR 726   0.278 -13.634  -3.331
  812   HG21  THR 726          HG21      THR 726   3.775 -14.370  -3.321
  813   HG22  THR 726          HG22      THR 726   3.430 -16.098  -3.424
  814   HG23  THR 726          HG23      THR 726   2.841 -15.160  -2.050
  815    H    GLN 727           H        GLN 727   2.135 -12.356  -4.870
  816    HA   GLN 727           HA       GLN 727   4.427 -11.862  -6.623
  817    HB2  GLN 727           HB2      GLN 727   3.791  -9.507  -6.437
  818    HB3  GLN 727           HB3      GLN 727   2.419 -10.485  -6.950
  819    HG2  GLN 727           HG2      GLN 727   1.531 -10.458  -4.686
  820    HG3  GLN 727           HG3      GLN 727   2.922  -9.520  -4.142
  821   HE21  GLN 727          HE21      GLN 727   1.387  -8.995  -7.226
  822   HE22  GLN 727          HE22      GLN 727   0.693  -7.461  -6.839
  823    H    CYS 728           H        CYS 728   6.152 -10.459  -5.859
  824    HA   CYS 728           HA       CYS 728   6.758 -10.737  -3.043
  825    HB2  CYS 728           HB2      CYS 728   8.472 -10.841  -4.944
  826    HB3  CYS 728           HB3      CYS 728   8.259  -9.102  -5.063
  827    HG   CYS 728           HG       CYS 728   8.887  -9.023  -2.119
  828    H    ASP 729           H        ASP 729   6.838  -8.987  -1.579
  829    HA   ASP 729           HA       ASP 729   5.077  -6.784  -2.350
  830    HB2  ASP 729           HB2      ASP 729   4.536  -8.264  -0.368
  831    HB3  ASP 729           HB3      ASP 729   5.997  -7.657   0.400
  832    HA   PRO 730           HA       PRO 730   8.452  -3.923  -2.358
  833    HB2  PRO 730           HB2      PRO 730   7.162  -1.737  -1.312
  834    HB3  PRO 730           HB3      PRO 730   7.096  -2.212  -3.010
  835    HG2  PRO 730           HG2      PRO 730   5.111  -2.650  -0.838
  836    HG3  PRO 730           HG3      PRO 730   4.844  -2.318  -2.560
  837    HD2  PRO 730           HD2      PRO 730   4.611  -4.780  -1.461
  838    HD3  PRO 730           HD3      PRO 730   5.099  -4.537  -3.142
  839    H    GLU 731           H        GLU 731   9.863  -4.452  -0.967
  840    HA   GLU 731           HA       GLU 731   9.790  -5.009   1.690
  841    HB2  GLU 731           HB2      GLU 731  11.864  -4.180  -0.202
  842    HB3  GLU 731           HB3      GLU 731  12.234  -3.757   1.463
  843    HG2  GLU 731           HG2      GLU 731  11.560  -6.509   0.455
  844    HG3  GLU 731           HG3      GLU 731  13.171  -5.907   0.850
  845    H    GLU 732           H        GLU 732   9.801  -3.929   3.590
  846    HA   GLU 732           HA       GLU 732   9.132  -1.140   3.509
  847    HB2  GLU 732           HB2      GLU 732   8.050  -2.444   5.210
  848    HB3  GLU 732           HB3      GLU 732   9.602  -2.981   5.851
  849    HG2  GLU 732           HG2      GLU 732  10.148  -0.591   6.328
  850    HG3  GLU 732           HG3      GLU 732   8.489  -0.188   5.880
  851    H    ILE 733           H        ILE 733  10.765   0.121   2.903
  852    HA   ILE 733           HA       ILE 733  13.008   0.228   4.808
  853    HB   ILE 733           HB       ILE 733  12.829   1.246   1.969
  854   HG12  ILE 733          HG12      ILE 733  14.973  -0.013   1.714
  855   HG13  ILE 733          HG13      ILE 733  14.787  -0.602   3.359
  856   HG21  ILE 733          HG21      ILE 733  13.778   3.043   3.225
  857   HG22  ILE 733          HG22      ILE 733  15.098   2.231   2.378
  858   HG23  ILE 733          HG23      ILE 733  14.842   1.943   4.101
  859   HD11  ILE 733          HD11      ILE 733  12.771  -1.763   2.727
  860   HD12  ILE 733          HD12      ILE 733  14.147  -2.260   1.745
  861   HD13  ILE 733          HD13      ILE 733  12.932  -1.166   1.072
  862    H    ILE 734           H        ILE 734  12.970   1.959   6.179
  863    HA   ILE 734           HA       ILE 734  10.751   3.774   5.923
  864    HB   ILE 734           HB       ILE 734  11.863   4.650   8.138
  865   HG12  ILE 734          HG12      ILE 734  13.013   2.768   9.348
  866   HG13  ILE 734          HG13      ILE 734  13.106   1.899   7.818
  867   HG21  ILE 734          HG21      ILE 734  10.618   2.955   9.400
  868   HG22  ILE 734          HG22      ILE 734  10.497   1.971   7.942
  869   HG23  ILE 734          HG23      ILE 734   9.709   3.547   8.010
  870   HD11  ILE 734          HD11      ILE 734  14.382   4.570   8.358
  871   HD12  ILE 734          HD12      ILE 734  14.551   3.587   6.899
  872   HD13  ILE 734          HD13      ILE 734  15.205   3.012   8.435
  873    H    VAL 735           H        VAL 735  11.198   6.116   6.494
  874    HA   VAL 735           HA       VAL 735  13.571   6.995   5.006
  875    HB   VAL 735           HB       VAL 735  11.359   7.369   3.844
  876   HG11  VAL 735          HG11      VAL 735  10.043   9.342   4.584
  877   HG12  VAL 735          HG12      VAL 735  10.953   9.322   6.096
  878   HG13  VAL 735          HG13      VAL 735   9.931   7.949   5.664
  879   HG21  VAL 735          HG21      VAL 735  11.910   9.619   3.090
  880   HG22  VAL 735          HG22      VAL 735  13.359   8.622   3.244
  881   HG23  VAL 735          HG23      VAL 735  12.983   9.828   4.475
  882    H    LEU 736           H        LEU 736  14.228   9.208   5.565
  883    HA   LEU 736           HA       LEU 736  14.524   9.476   8.401
  884    HB2  LEU 736           HB2      LEU 736  15.641  11.712   7.220
  885    HB3  LEU 736           HB3      LEU 736  16.475  10.219   7.619
  886    HG   LEU 736           HG       LEU 736  15.134   9.952   5.085
  887   HD11  LEU 736          HD11      LEU 736  15.387  12.379   4.956
  888   HD12  LEU 736          HD12      LEU 736  16.418  11.543   3.794
  889   HD13  LEU 736          HD13      LEU 736  17.114  12.210   5.271
  890   HD21  LEU 736          HD21      LEU 736  16.941   8.534   5.883
  891   HD22  LEU 736          HD22      LEU 736  18.039   9.917   5.884
  892   HD23  LEU 736          HD23      LEU 736  17.378   9.316   4.363
  893    H    SER 737           H        SER 737  14.469  11.793   9.230
  894    HA   SER 737           HA       SER 737  11.679  12.576   9.105
  895    HB2  SER 737           HB2      SER 737  12.434  14.131  11.004
  896    HB3  SER 737           HB3      SER 737  12.542  12.397  11.312
  897    HG   SER 737           HG       SER 737  14.621  14.221  10.687
  898    H    ASP 738           H        ASP 738  11.202  15.015   9.143
  899    HA   ASP 738           HA       ASP 738  12.125  15.878   6.590
  900    HB2  ASP 738           HB2      ASP 738  10.604  17.797   6.893
  901    HB3  ASP 738           HB3      ASP 738   9.811  16.248   7.148
  902    H    SER 739           H        SER 739  13.620  17.184   6.068
  903    HA   SER 739           HA       SER 739  14.996  18.730   8.138
  904    HB2  SER 739           HB2      SER 739  16.315  16.923   6.999
  905    HB3  SER 739           HB3      SER 739  16.077  17.767   5.471
  906    HG   SER 739           HG       SER 739  17.351  18.874   7.767
  907    H    ASP 740           H        ASP 740  16.360  20.526   6.657
  908    HA   ASP 740           HA       ASP 740  16.268  22.510   5.594
  909    HB2  ASP 740           HB2      ASP 740  15.714  21.352   3.575
  910    HB3  ASP 740           HB3      ASP 740  14.057  21.118   4.108
  Start of MODEL    3
    1    H    MET   1           H1       MET   1  -0.759  32.588  19.704
    2    HA   MET   1           HA       MET   1  -1.538  32.563  21.932
    3    HB2  MET   1           HB2      MET   1  -2.856  35.212  21.283
    4    HB3  MET   1           HB3      MET   1  -2.970  34.338  22.803
    5    HG2  MET   1           HG2      MET   1  -0.481  35.562  21.644
    6    HG3  MET   1           HG3      MET   1  -1.441  36.204  22.975
    7    HE1  MET   1           HE1      MET   1   1.691  35.782  23.198
    8    HE2  MET   1           HE2      MET   1   1.806  35.065  24.804
    9    HE3  MET   1           HE3      MET   1   0.681  36.392  24.507
   10    H    SER   2           H        SER   2  -3.007  31.006  21.827
   11    HA   SER   2           HA       SER   2  -4.904  30.978  19.642
   12    HB2  SER   2           HB2      SER   2  -5.483  28.705  20.600
   13    HB3  SER   2           HB3      SER   2  -3.815  28.896  20.067
   14    HG   SER   2           HG       SER   2  -4.512  28.020  22.358
   15    H    ASP   3           H        ASP   3  -5.516  29.901  22.941
   16    HA   ASP   3           HA       ASP   3  -7.966  31.525  22.975
   17    HB2  ASP   3           HB2      ASP   3  -8.053  28.995  23.308
   18    HB3  ASP   3           HB3      ASP   3  -7.237  29.261  24.841
   19    H    GLN   4           H        GLN   4  -5.417  30.371  25.156
   20    HA   GLN   4           HA       GLN   4  -5.471  32.976  26.484
   21    HB2  GLN   4           HB2      GLN   4  -4.151  31.566  28.297
   22    HB3  GLN   4           HB3      GLN   4  -5.908  31.599  28.247
   23    HG2  GLN   4           HG2      GLN   4  -4.671  29.536  26.600
   24    HG3  GLN   4           HG3      GLN   4  -4.411  29.347  28.334
   25   HE21  GLN   4          HE21      GLN   4  -7.246  30.895  27.077
   26   HE22  GLN   4          HE22      GLN   4  -8.362  29.634  27.452
   27    H    GLU   5           H        GLU   5  -2.922  30.537  26.666
   28    HA   GLU   5           HA       GLU   5  -1.093  32.532  25.514
   29    HB2  GLU   5           HB2      GLU   5  -0.600  30.302  27.486
   30    HB3  GLU   5           HB3      GLU   5   0.688  31.228  26.728
   31    HG2  GLU   5           HG2      GLU   5  -1.488  32.376  28.458
   32    HG3  GLU   5           HG3      GLU   5   0.155  32.014  28.984
   33    H    ALA   6           H        ALA   6  -1.178  28.985  25.899
   34    HA   ALA   6           HA       ALA   6  -0.002  28.800  23.201
   35    HB1  ALA   6           HB1      ALA   6   0.601  27.046  25.580
   36    HB2  ALA   6           HB2      ALA   6   1.653  28.310  24.937
   37    HB3  ALA   6           HB3      ALA   6   1.292  26.883  23.964
   38    H    LYS   7           H        LYS   7  -1.105  27.620  21.794
   39    HA   LYS   7           HA       LYS   7  -3.395  26.152  22.489
   40    HB2  LYS   7           HB2      LYS   7  -3.608  25.547  20.213
   41    HB3  LYS   7           HB3      LYS   7  -2.961  27.175  20.235
   42    HG2  LYS   7           HG2      LYS   7  -1.211  24.758  19.874
   43    HG3  LYS   7           HG3      LYS   7  -2.013  25.554  18.526
   44    HD2  LYS   7           HD2      LYS   7  -0.002  26.636  18.464
   45    HD3  LYS   7           HD3      LYS   7  -0.860  27.696  19.580
   46    HE2  LYS   7           HE2      LYS   7   0.113  26.403  21.463
   47    HE3  LYS   7           HE3      LYS   7   1.071  25.495  20.289
   48    HZ1  LYS   7           HZ1      LYS   7   1.193  28.446  20.598
   49    HZ2  LYS   7           HZ2      LYS   7   2.198  27.482  19.627
   50    HZ3  LYS   7           HZ3      LYS   7   2.292  27.369  21.317
   51    HA   PRO   8           HA       PRO   8  -1.416  22.355  23.701
   52    HB2  PRO   8           HB2      PRO   8  -4.040  21.193  24.009
   53    HB3  PRO   8           HB3      PRO   8  -2.913  21.716  25.260
   54    HG2  PRO   8           HG2      PRO   8  -5.298  22.954  24.755
   55    HG3  PRO   8           HG3      PRO   8  -3.899  23.766  25.476
   56    HD2  PRO   8           HD2      PRO   8  -4.864  23.814  22.638
   57    HD3  PRO   8           HD3      PRO   8  -4.222  25.141  23.637
   58    H    SER   9           H        SER   9  -1.984  22.945  20.911
   59    HA   SER   9           HA       SER   9  -2.719  20.279  19.913
   60    HB2  SER   9           HB2      SER   9  -4.284  22.113  19.259
   61    HB3  SER   9           HB3      SER   9  -2.944  22.931  18.462
   62    HG   SER   9           HG       SER   9  -3.446  20.264  17.758
   63    H    THR  10           H        THR  10  -0.128  21.163  20.856
   64    HA   THR  10           HA       THR  10   1.567  21.661  18.597
   65    HB   THR  10           HB       THR  10   3.403  21.160  20.265
   66    HG1  THR  10           HG1      THR  10   2.830  20.237  22.087
   67   HG21  THR  10          HG21      THR  10   3.014  23.197  21.570
   68   HG22  THR  10          HG22      THR  10   1.323  23.193  21.064
   69   HG23  THR  10          HG23      THR  10   2.600  23.433  19.870
   70    H    GLU  11           H        GLU  11   0.180  18.935  20.074
   71    HA   GLU  11           HA       GLU  11   2.155  17.032  19.243
   72    HB2  GLU  11           HB2      GLU  11  -0.647  16.614  20.275
   73    HB3  GLU  11           HB3      GLU  11   0.577  15.361  20.089
   74    HG2  GLU  11           HG2      GLU  11   0.824  17.776  21.844
   75    HG3  GLU  11           HG3      GLU  11   0.381  16.163  22.399
   76    H    ASP  12           H        ASP  12  -0.143  18.736  17.617
   77    HA   ASP  12           HA       ASP  12  -0.897  16.620  15.754
   78    HB2  ASP  12           HB2      ASP  12  -1.717  19.532  15.855
   79    HB3  ASP  12           HB3      ASP  12  -2.357  18.332  14.736
   80    H    LEU  13           H        LEU  13   1.862  17.474  15.893
   81    HA   LEU  13           HA       LEU  13   2.430  19.195  13.705
   82    HB2  LEU  13           HB2      LEU  13   4.702  18.716  14.044
   83    HB3  LEU  13           HB3      LEU  13   3.975  18.709  15.636
   84    HG   LEU  13           HG       LEU  13   4.470  16.171  14.102
   85   HD11  LEU  13          HD11      LEU  13   6.540  15.934  15.385
   86   HD12  LEU  13          HD12      LEU  13   6.312  17.553  16.047
   87   HD13  LEU  13          HD13      LEU  13   6.593  17.338  14.320
   88   HD21  LEU  13          HD21      LEU  13   4.515  15.221  16.413
   89   HD22  LEU  13          HD22      LEU  13   2.953  15.873  15.929
   90   HD23  LEU  13          HD23      LEU  13   3.998  16.794  17.015
   91    H    GLY  14           H        GLY  14   3.108  18.713  11.645
   92    HA2  GLY  14           HA2      GLY  14   3.828  16.805  10.131
   93    HA3  GLY  14           HA3      GLY  14   2.363  16.017  10.712
   94    H    ASP  15           H        ASP  15   0.437  17.717  10.623
   95    HA   ASP  15           HA       ASP  15  -0.009  18.405   7.892
   96    HB2  ASP  15           HB2      ASP  15  -1.874  17.769   9.301
   97    HB3  ASP  15           HB3      ASP  15  -1.516  19.067  10.434
   98    H    LYS  16           H        LYS  16   0.139  20.411  10.809
   99    HA   LYS  16           HA       LYS  16   0.623  22.778   9.181
  100    HB2  LYS  16           HB2      LYS  16   0.309  23.946  11.421
  101    HB3  LYS  16           HB3      LYS  16  -1.089  23.109  10.757
  102    HG2  LYS  16           HG2      LYS  16  -0.663  21.217  12.235
  103    HG3  LYS  16           HG3      LYS  16   0.738  22.053  12.904
  104    HD2  LYS  16           HD2      LYS  16  -0.710  23.848  13.697
  105    HD3  LYS  16           HD3      LYS  16  -2.112  23.032  13.003
  106    HE2  LYS  16           HE2      LYS  16  -1.696  21.112  14.488
  107    HE3  LYS  16           HE3      LYS  16  -0.338  21.978  15.201
  108    HZ1  LYS  16           HZ1      LYS  16  -2.311  22.184  16.557
  109    HZ2  LYS  16           HZ2      LYS  16  -3.178  22.844  15.264
  110    HZ3  LYS  16           HZ3      LYS  16  -1.872  23.701  15.935
  111    H    LYS  17           H        LYS  17   2.585  20.531  10.160
  112    HA   LYS  17           HA       LYS  17   4.554  21.722  11.761
  113    HB2  LYS  17           HB2      LYS  17   4.488  19.327  11.317
  114    HB3  LYS  17           HB3      LYS  17   4.822  19.621   9.620
  115    HG2  LYS  17           HG2      LYS  17   7.020  20.558  10.250
  116    HG3  LYS  17           HG3      LYS  17   6.680  20.141  11.931
  117    HD2  LYS  17           HD2      LYS  17   8.074  18.442  10.811
  118    HD3  LYS  17           HD3      LYS  17   6.522  17.788  11.344
  119    HE2  LYS  17           HE2      LYS  17   5.646  18.114   9.061
  120    HE3  LYS  17           HE3      LYS  17   7.241  18.657   8.547
  121    HZ1  LYS  17           HZ1      LYS  17   6.857  16.317   8.030
  122    HZ2  LYS  17           HZ2      LYS  17   6.648  15.969   9.676
  123    HZ3  LYS  17           HZ3      LYS  17   8.150  16.510   9.102
  124    H    GLU  18           H        GLU  18   4.784  21.105   8.282
  125    HA   GLU  18           HA       GLU  18   5.716  23.812   7.796
  126    HB2  GLU  18           HB2      GLU  18   7.673  22.975   6.505
  127    HB3  GLU  18           HB3      GLU  18   7.791  22.669   8.231
  128    HG2  GLU  18           HG2      GLU  18   6.899  20.345   7.714
  129    HG3  GLU  18           HG3      GLU  18   7.245  20.722   6.025
  130    H    GLY  19           H        GLY  19   6.490  23.424   5.129
  131    HA2  GLY  19           HA2      GLY  19   3.941  23.121   3.871
  132    HA3  GLY  19           HA3      GLY  19   5.477  23.397   3.061
  133    H    GLU  20           H        GLU  20   5.414  21.871   1.493
  134    HA   GLU  20           HA       GLU  20   4.930  19.105   2.344
  135    HB2  GLU  20           HB2      GLU  20   4.313  18.676   0.005
  136    HB3  GLU  20           HB3      GLU  20   3.302  19.895   0.765
  137    HG2  GLU  20           HG2      GLU  20   4.628  21.650  -0.344
  138    HG3  GLU  20           HG3      GLU  20   5.548  20.393  -1.171
  139    H    TYR  21           H        TYR  21   6.441  17.648   2.125
  140    HA   TYR  21           HA       TYR  21   8.935  18.341   0.779
  141    HB2  TYR  21           HB2      TYR  21   9.476  15.918   1.817
  142    HB3  TYR  21           HB3      TYR  21   9.644  17.412   2.731
  143    HD1  TYR  21           HD1      TYR  21   7.796  18.076   4.324
  144    HD2  TYR  21           HD2      TYR  21   7.932  14.247   2.475
  145    HE1  TYR  21           HE1      TYR  21   6.220  17.215   6.001
  146    HE2  TYR  21           HE2      TYR  21   6.360  13.375   4.152
  147    HH   TYR  21           HH       TYR  21   4.577  15.380   6.215
  148    H    ILE  22           H        ILE  22   9.919  16.063  -0.175
  149    HA   ILE  22           HA       ILE  22   7.937  15.301  -2.239
  150    HB   ILE  22           HB       ILE  22   9.776  15.501  -3.919
  151   HG12  ILE  22          HG12      ILE  22  11.487  17.334  -2.798
  152   HG13  ILE  22          HG13      ILE  22  11.253  16.184  -1.494
  153   HG21  ILE  22          HG21      ILE  22   9.674  17.955  -4.089
  154   HG22  ILE  22          HG22      ILE  22   9.042  18.031  -2.443
  155   HG23  ILE  22          HG23      ILE  22   8.098  17.253  -3.714
  156   HD11  ILE  22          HD11      ILE  22  12.179  15.521  -4.275
  157   HD12  ILE  22          HD12      ILE  22  11.927  14.366  -2.967
  158   HD13  ILE  22          HD13      ILE  22  13.182  15.596  -2.827
  159    H    LYS  23           H        LYS  23   8.378  13.362  -3.378
  160    HA   LYS  23           HA       LYS  23   9.780  11.427  -1.666
  161    HB2  LYS  23           HB2      LYS  23   7.367  11.112  -1.760
  162    HB3  LYS  23           HB3      LYS  23   7.427  11.044  -3.517
  163    HG2  LYS  23           HG2      LYS  23   9.226   9.075  -2.639
  164    HG3  LYS  23           HG3      LYS  23   7.810   8.945  -1.583
  165    HD2  LYS  23           HD2      LYS  23   7.777   8.945  -4.596
  166    HD3  LYS  23           HD3      LYS  23   7.545   7.539  -3.556
  167    HE2  LYS  23           HE2      LYS  23   5.542   8.553  -2.604
  168    HE3  LYS  23           HE3      LYS  23   5.775   9.985  -3.602
  169    HZ1  LYS  23           HZ1      LYS  23   5.264   7.247  -4.642
  170    HZ2  LYS  23           HZ2      LYS  23   5.403   8.656  -5.568
  171    HZ3  LYS  23           HZ3      LYS  23   4.105   8.472  -4.497
  172    H    LEU  24           H        LEU  24  11.299  10.056  -2.552
  173    HA   LEU  24           HA       LEU  24  11.424  10.037  -5.494
  174    HB2  LEU  24           HB2      LEU  24  13.754   9.471  -3.658
  175    HB3  LEU  24           HB3      LEU  24  13.767   9.458  -5.412
  176    HG   LEU  24           HG       LEU  24  14.850  11.442  -4.752
  177   HD11  LEU  24          HD11      LEU  24  12.042  12.255  -5.467
  178   HD12  LEU  24          HD12      LEU  24  13.249  11.680  -6.617
  179   HD13  LEU  24          HD13      LEU  24  13.524  13.181  -5.725
  180   HD21  LEU  24          HD21      LEU  24  13.903  13.091  -3.239
  181   HD22  LEU  24          HD22      LEU  24  14.085  11.528  -2.441
  182   HD23  LEU  24          HD23      LEU  24  12.493  12.062  -2.982
  183    H    LYS  25           H        LYS  25  11.757   8.094  -6.505
  184    HA   LYS  25           HA       LYS  25  10.833   5.774  -4.958
  185    HB2  LYS  25           HB2      LYS  25  10.051   6.879  -7.384
  186    HB3  LYS  25           HB3      LYS  25  11.018   5.490  -7.859
  187    HG2  LYS  25           HG2      LYS  25   8.702   5.376  -5.960
  188    HG3  LYS  25           HG3      LYS  25   8.620   5.021  -7.678
  189    HD2  LYS  25           HD2      LYS  25  10.507   3.597  -5.831
  190    HD3  LYS  25           HD3      LYS  25   8.851   3.040  -6.093
  191    HE2  LYS  25           HE2      LYS  25  10.730   3.606  -8.340
  192    HE3  LYS  25           HE3      LYS  25  10.684   2.023  -7.563
  193    HZ1  LYS  25           HZ1      LYS  25   8.542   3.385  -9.098
  194    HZ2  LYS  25           HZ2      LYS  25   8.226   2.055  -8.095
  195    HZ3  LYS  25           HZ3      LYS  25   9.270   1.885  -9.416
  196    H    VAL  26           H        VAL  26  12.540   4.594  -4.202
  197    HA   VAL  26           HA       VAL  26  14.980   4.567  -5.799
  198    HB   VAL  26           HB       VAL  26  14.891   4.907  -3.227
  199   HG11  VAL  26          HG11      VAL  26  15.222   2.873  -1.921
  200   HG12  VAL  26          HG12      VAL  26  14.878   1.901  -3.352
  201   HG13  VAL  26          HG13      VAL  26  13.618   2.923  -2.660
  202   HG21  VAL  26          HG21      VAL  26  16.880   3.026  -4.481
  203   HG22  VAL  26          HG22      VAL  26  17.126   3.977  -3.012
  204   HG23  VAL  26          HG23      VAL  26  16.916   4.789  -4.565
  205    H    ILE  27           H        ILE  27  15.605   2.976  -7.022
  206    HA   ILE  27           HA       ILE  27  14.194   0.409  -6.952
  207    HB   ILE  27           HB       ILE  27  16.226   1.293  -8.994
  208   HG12  ILE  27          HG12      ILE  27  14.374   2.966  -8.870
  209   HG13  ILE  27          HG13      ILE  27  14.437   2.111 -10.406
  210   HG21  ILE  27          HG21      ILE  27  15.066  -0.331 -10.409
  211   HG22  ILE  27          HG22      ILE  27  13.979  -0.712  -9.065
  212   HG23  ILE  27          HG23      ILE  27  15.705  -1.075  -8.939
  213   HD11  ILE  27          HD11      ILE  27  12.551   1.560  -8.139
  214   HD12  ILE  27          HD12      ILE  27  12.623   0.660  -9.653
  215   HD13  ILE  27          HD13      ILE  27  12.163   2.364  -9.660
  216    H    GLY  28           H        GLY  28  15.154  -1.093  -5.687
  217    HA2  GLY  28           HA2      GLY  28  18.010  -0.890  -5.136
  218    HA3  GLY  28           HA3      GLY  28  16.874  -2.004  -4.385
  219    H    GLN  29           H        GLN  29  19.445  -2.690  -5.391
  220    HA   GLN  29           HA       GLN  29  19.263  -3.937  -7.917
  221    HB2  GLN  29           HB2      GLN  29  21.129  -4.543  -5.614
  222    HB3  GLN  29           HB3      GLN  29  21.361  -5.034  -7.294
  223    HG2  GLN  29           HG2      GLN  29  21.280  -2.591  -7.870
  224    HG3  GLN  29           HG3      GLN  29  21.370  -2.268  -6.149
  225   HE21  GLN  29          HE21      GLN  29  23.280  -1.206  -6.362
  226   HE22  GLN  29          HE22      GLN  29  24.785  -2.010  -6.652
  227    H    ASP  30           H        ASP  30  17.812  -4.721  -5.018
  228    HA   ASP  30           HA       ASP  30  17.528  -7.547  -5.722
  229    HB2  ASP  30           HB2      ASP  30  16.911  -5.941  -3.268
  230    HB3  ASP  30           HB3      ASP  30  16.078  -7.465  -3.539
  231    H    SER  31           H        SER  31  16.375  -5.096  -7.093
  232    HA   SER  31           HA       SER  31  14.582  -4.650  -8.363
  233    HB2  SER  31           HB2      SER  31  13.458  -7.285  -7.419
  234    HB3  SER  31           HB3      SER  31  12.952  -6.371  -8.840
  235    HG   SER  31           HG       SER  31  15.368  -7.768  -8.390
  236    H    SER  32           H        SER  32  14.217  -5.242  -5.058
  237    HA   SER  32           HA       SER  32  11.581  -4.336  -4.666
  238    HB2  SER  32           HB2      SER  32  13.980  -4.126  -2.832
  239    HB3  SER  32           HB3      SER  32  12.302  -3.886  -2.345
  240    HG   SER  32           HG       SER  32  13.138  -6.273  -3.607
  241    H    GLU  33           H        GLU  33  10.772  -2.293  -4.179
  242    HA   GLU  33           HA       GLU  33  12.537  -0.042  -4.864
  243    HB2  GLU  33           HB2      GLU  33   9.616  -0.196  -5.607
  244    HB3  GLU  33           HB3      GLU  33  10.813   0.983  -6.134
  245    HG2  GLU  33           HG2      GLU  33  11.819  -0.508  -7.607
  246    HG3  GLU  33           HG3      GLU  33  11.095  -1.916  -6.826
  247    H    ILE  34           H        ILE  34  12.171   1.842  -3.611
  248    HA   ILE  34           HA       ILE  34  10.107   1.585  -1.526
  249    HB   ILE  34           HB       ILE  34  12.932   2.521  -1.007
  250   HG12  ILE  34          HG12      ILE  34  12.706   0.474   0.657
  251   HG13  ILE  34          HG13      ILE  34  11.545  -0.087  -0.539
  252   HG21  ILE  34          HG21      ILE  34  11.303   3.707   0.345
  253   HG22  ILE  34          HG22      ILE  34  12.235   2.591   1.346
  254   HG23  ILE  34          HG23      ILE  34  10.591   2.178   0.860
  255   HD11  ILE  34          HD11      ILE  34  13.312   0.094  -2.262
  256   HD12  ILE  34          HD12      ILE  34  13.691  -1.060  -0.981
  257   HD13  ILE  34          HD13      ILE  34  14.458   0.529  -0.990
  258    H    HIS  35           H        HIS  35   9.115   3.445  -0.909
  259    HA   HIS  35           HA       HIS  35   9.658   5.829  -2.524
  260    HB2  HIS  35           HB2      HIS  35   7.339   5.311  -0.646
  261    HB3  HIS  35           HB3      HIS  35   7.455   6.579  -1.859
  262    HD1  HIS  35           HD1      HIS  35   5.706   3.618  -1.361
  263    HD2  HIS  35           HD2      HIS  35   7.918   5.088  -4.564
  264    HE1  HIS  35           HE1      HIS  35   4.871   2.385  -3.390
  265    HE2  HIS  35           HE2      HIS  35   6.086   3.435  -5.338
  266    H    PHE  36           H        PHE  36  10.920   7.407  -1.616
  267    HA   PHE  36           HA       PHE  36  10.845   7.685   1.323
  268    HB2  PHE  36           HB2      PHE  36  12.957   8.499  -0.689
  269    HB3  PHE  36           HB3      PHE  36  13.037   8.843   1.034
  270    HD1  PHE  36           HD2      PHE  36  12.991   6.131  -1.459
  271    HD2  PHE  36           HD1      PHE  36  13.923   7.283   2.524
  272    HE1  PHE  36           HE2      PHE  36  14.185   4.003  -1.118
  273    HE2  PHE  36           HE1      PHE  36  15.123   5.165   2.873
  274    HZ   PHE  36           HZ       PHE  36  15.253   3.522   1.045
  275    H    LYS  37           H        LYS  37   9.921   9.482   2.098
  276    HA   LYS  37           HA       LYS  37   9.559  11.772   0.312
  277    HB2  LYS  37           HB2      LYS  37   8.053  10.667   2.585
  278    HB3  LYS  37           HB3      LYS  37   8.190  12.419   2.593
  279    HG2  LYS  37           HG2      LYS  37   7.401  11.107   0.053
  280    HG3  LYS  37           HG3      LYS  37   6.219  11.161   1.363
  281    HD2  LYS  37           HD2      LYS  37   6.237  13.519   1.420
  282    HD3  LYS  37           HD3      LYS  37   7.704  13.612   0.445
  283    HE2  LYS  37           HE2      LYS  37   6.586  13.085  -1.517
  284    HE3  LYS  37           HE3      LYS  37   5.213  12.371  -0.666
  285    HZ1  LYS  37           HZ1      LYS  37   4.718  14.544  -1.672
  286    HZ2  LYS  37           HZ2      LYS  37   5.887  15.266  -0.686
  287    HZ3  LYS  37           HZ3      LYS  37   4.516  14.562   0.013
  288    H    VAL  38           H        VAL  38  11.421  12.827   0.336
  289    HA   VAL  38           HA       VAL  38  12.533  13.721   2.912
  290    HB   VAL  38           HB       VAL  38  14.656  13.959   1.918
  291   HG11  VAL  38          HG11      VAL  38  13.436  11.460   0.762
  292   HG12  VAL  38          HG12      VAL  38  14.115  11.646   2.379
  293   HG13  VAL  38          HG13      VAL  38  15.162  11.759   0.963
  294   HG21  VAL  38          HG21      VAL  38  13.445  13.482  -0.806
  295   HG22  VAL  38          HG22      VAL  38  15.139  13.844  -0.450
  296   HG23  VAL  38          HG23      VAL  38  13.894  15.060  -0.158
  297    H    LYS  39           H        LYS  39  13.292  15.970   2.972
  298    HA   LYS  39           HA       LYS  39  11.437  17.741   1.706
  299    HB2  LYS  39           HB2      LYS  39  12.558  18.049   3.984
  300    HB3  LYS  39           HB3      LYS  39  13.992  18.539   3.096
  301    HG2  LYS  39           HG2      LYS  39  12.817  20.496   3.781
  302    HG3  LYS  39           HG3      LYS  39  12.656  20.335   2.031
  303    HD2  LYS  39           HD2      LYS  39  10.421  19.453   2.277
  304    HD3  LYS  39           HD3      LYS  39  10.579  19.449   4.034
  305    HE2  LYS  39           HE2      LYS  39  10.672  21.901   2.281
  306    HE3  LYS  39           HE3      LYS  39   9.271  21.365   3.208
  307    HZ1  LYS  39           HZ1      LYS  39  10.486  23.082   4.381
  308    HZ2  LYS  39           HZ2      LYS  39  11.900  22.159   4.350
  309    HZ3  LYS  39           HZ3      LYS  39  10.558  21.624   5.240
  310    H    MET  40           H        MET  40  11.968  19.440   0.207
  311    HA   MET  40           HA       MET  40  13.078  18.618  -2.123
  312    HB2  MET  40           HB2      MET  40  12.599  21.324  -0.967
  313    HB3  MET  40           HB3      MET  40  13.516  21.207  -2.465
  314    HG2  MET  40           HG2      MET  40  11.008  19.672  -2.369
  315    HG3  MET  40           HG3      MET  40  10.846  21.427  -2.349
  316    HE1  MET  40           HE1      MET  40  12.875  18.595  -3.977
  317    HE2  MET  40           HE2      MET  40  14.016  19.896  -4.369
  318    HE3  MET  40           HE3      MET  40  13.079  19.110  -5.652
  319    H    THR  41           H        THR  41  14.826  20.256   0.498
  320    HA   THR  41           HA       THR  41  17.217  20.280  -1.210
  321    HB   THR  41           HB       THR  41  18.025  22.131  -0.017
  322    HG1  THR  41           HG1      THR  41  16.338  22.820   1.820
  323   HG21  THR  41          HG21      THR  41  15.043  22.530  -0.224
  324   HG22  THR  41          HG22      THR  41  16.190  22.671  -1.559
  325   HG23  THR  41          HG23      THR  41  16.268  23.802  -0.206
  326    H    THR  42           H        THR  42  16.353  17.918   0.108
  327    HA   THR  42           HA       THR  42  17.848  17.643   2.600
  328    HB   THR  42           HB       THR  42  15.756  16.107   1.160
  329    HG1  THR  42           HG1      THR  42  16.291  16.473   3.942
  330   HG21  THR  42          HG21      THR  42  17.662  14.698   3.032
  331   HG22  THR  42          HG22      THR  42  17.605  14.479   1.277
  332   HG23  THR  42          HG23      THR  42  16.219  14.011   2.281
  333    H    HIS  43           H        HIS  43  19.776  16.630   2.791
  334    HA   HIS  43           HA       HIS  43  21.433  16.063   0.615
  335    HB2  HIS  43           HB2      HIS  43  21.533  14.906   3.414
  336    HB3  HIS  43           HB3      HIS  43  22.833  14.745   2.232
  337    HD1  HIS  43           HD1      HIS  43  22.751  16.318   5.110
  338    HD2  HIS  43           HD2      HIS  43  22.831  17.946   1.283
  339    HE1  HIS  43           HE1      HIS  43  23.654  18.649   5.381
  340    HE2  HIS  43           HE2      HIS  43  23.595  19.652   3.073
  341    H    LEU  44           H        LEU  44  21.242  14.546  -0.872
  342    HA   LEU  44           HA       LEU  44  19.317  12.474  -0.551
  343    HB2  LEU  44           HB2      LEU  44  20.681  13.676  -2.698
  344    HB3  LEU  44           HB3      LEU  44  21.115  11.975  -2.712
  345    HG   LEU  44           HG       LEU  44  19.014  11.277  -3.248
  346   HD11  LEU  44          HD11      LEU  44  17.827  12.161  -1.369
  347   HD12  LEU  44          HD12      LEU  44  16.974  12.673  -2.825
  348   HD13  LEU  44          HD13      LEU  44  18.011  13.817  -1.963
  349   HD21  LEU  44          HD21      LEU  44  19.138  14.080  -4.347
  350   HD22  LEU  44          HD22      LEU  44  18.060  12.811  -4.924
  351   HD23  LEU  44          HD23      LEU  44  19.806  12.623  -5.084
  352    H    LYS  45           H        LYS  45  22.609  12.750   0.417
  353    HA   LYS  45           HA       LYS  45  23.407  10.099   0.260
  354    HB2  LYS  45           HB2      LYS  45  24.872  11.980   0.913
  355    HB3  LYS  45           HB3      LYS  45  23.945  12.179   2.393
  356    HG2  LYS  45           HG2      LYS  45  25.995  10.991   2.836
  357    HG3  LYS  45           HG3      LYS  45  24.604   9.929   3.092
  358    HD2  LYS  45           HD2      LYS  45  24.938   9.054   0.790
  359    HD3  LYS  45           HD3      LYS  45  26.424  10.009   0.692
  360    HE2  LYS  45           HE2      LYS  45  26.598   8.640   3.097
  361    HE3  LYS  45           HE3      LYS  45  25.921   7.466   1.960
  362    HZ1  LYS  45           HZ1      LYS  45  28.303   7.335   1.894
  363    HZ2  LYS  45           HZ2      LYS  45  28.447   9.005   1.649
  364    HZ3  LYS  45           HZ3      LYS  45  27.775   8.030   0.444
  365    H    LYS  46           H        LYS  46  21.431  11.902   2.482
  366    HA   LYS  46           HA       LYS  46  21.202  10.007   4.528
  367    HB2  LYS  46           HB2      LYS  46  19.071  11.935   3.603
  368    HB3  LYS  46           HB3      LYS  46  19.262  11.271   5.220
  369    HG2  LYS  46           HG2      LYS  46  21.205  13.149   3.885
  370    HG3  LYS  46           HG3      LYS  46  19.941  13.644   5.003
  371    HD2  LYS  46           HD2      LYS  46  21.775  13.539   6.377
  372    HD3  LYS  46           HD3      LYS  46  21.070  11.938   6.614
  373    HE2  LYS  46           HE2      LYS  46  22.663  11.051   4.927
  374    HE3  LYS  46           HE3      LYS  46  23.394  12.651   4.823
  375    HZ1  LYS  46           HZ1      LYS  46  24.720  11.453   6.302
  376    HZ2  LYS  46           HZ2      LYS  46  23.394  10.779   7.107
  377    HZ3  LYS  46           HZ3      LYS  46  23.755  12.423   7.310
  378    H    LEU  47           H        LEU  47  19.141  10.662   1.709
  379    HA   LEU  47           HA       LEU  47  17.419   8.535   1.805
  380    HB2  LEU  47           HB2      LEU  47  17.184  10.274   0.165
  381    HB3  LEU  47           HB3      LEU  47  18.744   9.901  -0.557
  382    HG   LEU  47           HG       LEU  47  16.802   7.681  -0.603
  383   HD11  LEU  47          HD11      LEU  47  15.287   9.569  -0.964
  384   HD12  LEU  47          HD12      LEU  47  15.504   8.626  -2.441
  385   HD13  LEU  47          HD13      LEU  47  16.339  10.167  -2.247
  386   HD21  LEU  47          HD21      LEU  47  18.500   8.998  -2.723
  387   HD22  LEU  47          HD22      LEU  47  17.665   7.451  -2.863
  388   HD23  LEU  47          HD23      LEU  47  19.001   7.634  -1.724
  389    H    LYS  48           H        LYS  48  20.687   8.617   0.452
  390    HA   LYS  48           HA       LYS  48  20.716   5.994  -0.571
  391    HB2  LYS  48           HB2      LYS  48  23.139   7.482   0.482
  392    HB3  LYS  48           HB3      LYS  48  23.086   6.234  -0.756
  393    HG2  LYS  48           HG2      LYS  48  21.979   7.700  -2.299
  394    HG3  LYS  48           HG3      LYS  48  21.815   8.938  -1.050
  395    HD2  LYS  48           HD2      LYS  48  23.643   9.439  -2.598
  396    HD3  LYS  48           HD3      LYS  48  24.227   9.187  -0.951
  397    HE2  LYS  48           HE2      LYS  48  24.843   6.879  -1.552
  398    HE3  LYS  48           HE3      LYS  48  24.325   7.194  -3.207
  399    HZ1  LYS  48           HZ1      LYS  48  26.441   8.783  -1.844
  400    HZ2  LYS  48           HZ2      LYS  48  26.057   8.764  -3.495
  401    HZ3  LYS  48           HZ3      LYS  48  26.772   7.405  -2.778
  402    H    GLU  49           H        GLU  49  21.728   7.354   2.517
  403    HA   GLU  49           HA       GLU  49  22.785   4.914   3.505
  404    HB2  GLU  49           HB2      GLU  49  21.881   7.243   5.192
  405    HB3  GLU  49           HB3      GLU  49  23.019   5.971   5.624
  406    HG2  GLU  49           HG2      GLU  49  24.555   6.804   3.887
  407    HG3  GLU  49           HG3      GLU  49  23.440   8.141   3.598
  408    H    SER  50           H        SER  50  19.625   6.530   3.868
  409    HA   SER  50           HA       SER  50  18.547   4.880   5.815
  410    HB2  SER  50           HB2      SER  50  17.393   6.888   4.715
  411    HB3  SER  50           HB3      SER  50  16.957   5.789   3.403
  412    HG   SER  50           HG       SER  50  15.346   5.227   4.622
  413    H    TYR  51           H        TYR  51  18.492   4.401   2.273
  414    HA   TYR  51           HA       TYR  51  17.375   1.833   2.257
  415    HB2  TYR  51           HB2      TYR  51  17.640   3.127   0.197
  416    HB3  TYR  51           HB3      TYR  51  19.392   3.027   0.334
  417    HD1  TYR  51           HD2      TYR  51  20.399   0.617   0.328
  418    HD2  TYR  51           HD1      TYR  51  16.498   1.543  -1.100
  419    HE1  TYR  51           HE2      TYR  51  20.395  -1.452  -1.011
  420    HE2  TYR  51           HE1      TYR  51  16.479  -0.521  -2.442
  421    HH   TYR  51           HH       TYR  51  18.266  -2.052  -3.466
  422    H    CYS  52           H        CYS  52  20.781   2.804   2.177
  423    HA   CYS  52           HA       CYS  52  21.822   0.214   1.843
  424    HB2  CYS  52           HB2      CYS  52  22.843   2.415   1.185
  425    HB3  CYS  52           HB3      CYS  52  23.193   2.699   2.886
  426    HG   CYS  52           HG       CYS  52  24.942   0.521   3.105
  427    H    GLN  53           H        GLN  53  21.598   2.347   4.615
  428    HA   GLN  53           HA       GLN  53  22.969   0.806   6.489
  429    HB2  GLN  53           HB2      GLN  53  22.521   3.120   6.892
  430    HB3  GLN  53           HB3      GLN  53  20.787   2.867   6.753
  431    HG2  GLN  53           HG2      GLN  53  22.326   1.506   8.925
  432    HG3  GLN  53           HG3      GLN  53  21.899   3.206   9.087
  433   HE21  GLN  53          HE21      GLN  53  19.397   2.853   7.596
  434   HE22  GLN  53          HE22      GLN  53  18.309   2.017   8.650
  435    H    ARG  54           H        ARG  54  19.422   0.971   5.876
  436    HA   ARG  54           HA       ARG  54  18.930  -0.841   8.031
  437    HB2  ARG  54           HB2      ARG  54  16.638  -0.703   7.502
  438    HB3  ARG  54           HB3      ARG  54  17.295   0.888   7.148
  439    HG2  ARG  54           HG2      ARG  54  16.355   0.750   5.154
  440    HG3  ARG  54           HG3      ARG  54  17.502  -0.532   4.762
  441    HD2  ARG  54           HD2      ARG  54  14.835  -0.991   6.103
  442    HD3  ARG  54           HD3      ARG  54  15.113  -1.144   4.369
  443    HE   ARG  54           HE       ARG  54  16.768  -2.764   6.147
  444   HH11  ARG  54          HH11      ARG  54  13.955  -2.619   4.069
  445   HH12  ARG  54          HH12      ARG  54  13.989  -4.323   3.700
  446   HH21  ARG  54          HH21      ARG  54  16.789  -5.001   5.678
  447   HH22  ARG  54          HH22      ARG  54  15.605  -5.658   4.589
  448    H    GLN  55           H        GLN  55  19.471  -1.187   4.618
  449    HA   GLN  55           HA       GLN  55  18.614  -3.941   4.604
  450    HB2  GLN  55           HB2      GLN  55  18.673  -2.044   2.707
  451    HB3  GLN  55           HB3      GLN  55  20.178  -2.874   2.338
  452    HG2  GLN  55           HG2      GLN  55  19.143  -4.783   1.708
  453    HG3  GLN  55           HG3      GLN  55  17.740  -4.515   2.751
  454   HE21  GLN  55          HE21      GLN  55  16.222  -2.868   2.085
  455   HE22  GLN  55          HE22      GLN  55  16.049  -2.508   0.404
  456    H    GLY  56           H        GLY  56  21.299  -2.560   5.832
  457    HA2  GLY  56           HA2      GLY  56  23.213  -3.549   6.659
  458    HA3  GLY  56           HA3      GLY  56  22.632  -5.078   6.014
  459    H    VAL  57           H        VAL  57  23.429  -2.042   4.374
  460    HA   VAL  57           HA       VAL  57  25.400  -3.520   2.731
  461    HB   VAL  57           HB       VAL  57  24.049  -1.013   1.784
  462   HG11  VAL  57          HG11      VAL  57  25.101  -3.443   0.357
  463   HG12  VAL  57          HG12      VAL  57  25.835  -1.839   0.419
  464   HG13  VAL  57          HG13      VAL  57  24.303  -2.079  -0.428
  465   HG21  VAL  57          HG21      VAL  57  22.188  -2.366   2.524
  466   HG22  VAL  57          HG22      VAL  57  22.783  -3.738   1.585
  467   HG23  VAL  57          HG23      VAL  57  22.229  -2.279   0.765
  468    HA   PRO  58           HA       PRO  58  28.128  -0.154   4.102
  469    HB2  PRO  58           HB2      PRO  58  30.242  -0.605   2.543
  470    HB3  PRO  58           HB3      PRO  58  29.830  -1.740   3.840
  471    HG2  PRO  58           HG2      PRO  58  29.208  -1.888   0.917
  472    HG3  PRO  58           HG3      PRO  58  29.887  -3.153   1.970
  473    HD2  PRO  58           HD2      PRO  58  27.242  -3.042   1.326
  474    HD3  PRO  58           HD3      PRO  58  27.822  -3.673   2.884
  475    H    MET  59           H        MET  59  28.407   1.919   3.402
  476    HA   MET  59           HA       MET  59  26.731   2.721   1.281
  477    HB2  MET  59           HB2      MET  59  27.889   3.948   3.491
  478    HB3  MET  59           HB3      MET  59  28.584   4.795   2.112
  479    HG2  MET  59           HG2      MET  59  25.656   4.419   2.699
  480    HG3  MET  59           HG3      MET  59  26.568   5.919   2.833
  481    HE1  MET  59           HE1      MET  59  24.479   3.667   0.748
  482    HE2  MET  59           HE2      MET  59  24.103   4.825  -0.533
  483    HE3  MET  59           HE3      MET  59  23.843   5.264   1.157
  484    H    ASN  60           H        ASN  60  30.092   1.989   1.387
  485    HA   ASN  60           HA       ASN  60  30.740   3.457  -1.015
  486    HB2  ASN  60           HB2      ASN  60  32.966   2.497  -0.805
  487    HB3  ASN  60           HB3      ASN  60  32.430   3.105   0.754
  488   HD21  ASN  60          HD21      ASN  60  33.502   0.415  -0.996
  489   HD22  ASN  60          HD22      ASN  60  33.405  -0.726   0.295
  490    H    SER  61           H        SER  61  29.109   0.663  -0.484
  491    HA   SER  61           HA       SER  61  30.045  -0.614  -2.932
  492    HB2  SER  61           HB2      SER  61  29.735  -1.927  -0.804
  493    HB3  SER  61           HB3      SER  61  28.000  -1.649  -0.959
  494    HG   SER  61           HG       SER  61  29.717  -3.106  -2.674
  495    H    LEU  62           H        LEU  62  27.584   1.540  -1.987
  496    HA   LEU  62           HA       LEU  62  26.016   0.775  -4.349
  497    HB2  LEU  62           HB2      LEU  62  25.191   0.529  -1.665
  498    HB3  LEU  62           HB3      LEU  62  24.311   1.883  -2.351
  499    HG   LEU  62           HG       LEU  62  23.328   0.523  -4.035
  500   HD11  LEU  62          HD11      LEU  62  25.226  -1.621  -3.127
  501   HD12  LEU  62          HD12      LEU  62  25.128  -0.852  -4.721
  502   HD13  LEU  62          HD13      LEU  62  23.829  -1.914  -4.167
  503   HD21  LEU  62          HD21      LEU  62  22.286   0.403  -1.839
  504   HD22  LEU  62          HD22      LEU  62  23.324  -0.957  -1.409
  505   HD23  LEU  62          HD23      LEU  62  22.127  -1.131  -2.694
  506    H    ARG  63           H        ARG  63  25.397   2.337  -5.618
  507    HA   ARG  63           HA       ARG  63  25.558   5.123  -4.682
  508    HB2  ARG  63           HB2      ARG  63  26.040   5.837  -6.945
  509    HB3  ARG  63           HB3      ARG  63  27.252   4.678  -6.419
  510    HG2  ARG  63           HG2      ARG  63  25.179   3.255  -7.731
  511    HG3  ARG  63           HG3      ARG  63  25.624   4.635  -8.736
  512    HD2  ARG  63           HD2      ARG  63  27.352   2.386  -7.758
  513    HD3  ARG  63           HD3      ARG  63  27.036   2.886  -9.417
  514    HE   ARG  63           HE       ARG  63  28.417   4.804  -7.710
  515   HH11  ARG  63          HH11      ARG  63  28.670   2.350 -10.211
  516   HH12  ARG  63          HH12      ARG  63  30.290   2.808 -10.657
  517   HH21  ARG  63          HH21      ARG  63  30.515   5.395  -8.293
  518   HH22  ARG  63          HH22      ARG  63  31.343   4.541  -9.565
  519    H    PHE  64           H        PHE  64  23.927   6.509  -5.304
  520    HA   PHE  64           HA       PHE  64  21.534   5.202  -6.385
  521    HB2  PHE  64           HB2      PHE  64  21.780   7.467  -4.386
  522    HB3  PHE  64           HB3      PHE  64  20.252   6.963  -5.121
  523    HD1  PHE  64           HD1      PHE  64  23.137   5.212  -3.494
  524    HD2  PHE  64           HD2      PHE  64  18.927   5.775  -3.691
  525    HE1  PHE  64           HE1      PHE  64  22.838   3.541  -1.717
  526    HE2  PHE  64           HE2      PHE  64  18.618   4.106  -1.912
  527    HZ   PHE  64           HZ       PHE  64  20.575   2.985  -0.929
  528    H    LEU  65           H        LEU  65  20.563   6.090  -8.114
  529    HA   LEU  65           HA       LEU  65  21.665   8.626  -9.112
  530    HB2  LEU  65           HB2      LEU  65  21.198   6.149 -10.776
  531    HB3  LEU  65           HB3      LEU  65  21.788   7.692 -11.364
  532    HG   LEU  65           HG       LEU  65  23.707   7.323  -9.652
  533   HD11  LEU  65          HD11      LEU  65  22.322   4.757  -9.654
  534   HD12  LEU  65          HD12      LEU  65  23.401   5.471  -8.455
  535   HD13  LEU  65          HD13      LEU  65  24.068   4.660  -9.874
  536   HD21  LEU  65          HD21      LEU  65  25.002   6.135 -11.361
  537   HD22  LEU  65          HD22      LEU  65  24.020   7.429 -12.054
  538   HD23  LEU  65          HD23      LEU  65  23.508   5.746 -12.213
  539    H    PHE  66           H        PHE  66  20.323   9.868 -10.384
  540    HA   PHE  66           HA       PHE  66  17.496   9.081 -10.368
  541    HB2  PHE  66           HB2      PHE  66  17.463  11.195  -9.451
  542    HB3  PHE  66           HB3      PHE  66  18.888  11.726 -10.320
  543    HD1  PHE  66           HD1      PHE  66  15.350  10.732 -10.982
  544    HD2  PHE  66           HD2      PHE  66  18.605  13.279 -11.990
  545    HE1  PHE  66           HE1      PHE  66  13.915  11.936 -12.574
  546    HE2  PHE  66           HE2      PHE  66  17.175  14.487 -13.583
  547    HZ   PHE  66           HZ       PHE  66  14.824  13.815 -13.876
  548    H    GLU  67           H        GLU  67  17.133   7.880 -12.100
  549    HA   GLU  67           HA       GLU  67  17.084   7.121 -14.237
  550    HB2  GLU  67           HB2      GLU  67  15.695   9.243 -14.347
  551    HB3  GLU  67           HB3      GLU  67  17.108  10.038 -15.027
  552    HG2  GLU  67           HG2      GLU  67  17.079   8.571 -16.929
  553    HG3  GLU  67           HG3      GLU  67  15.773   7.621 -16.225
  554    H    GLY  68           H        GLY  68  19.594   7.137 -13.153
  555    HA2  GLY  68           HA2      GLY  68  21.642   6.478 -14.114
  556    HA3  GLY  68           HA3      GLY  68  21.212   7.347 -15.578
  557    H    GLN  69           H        GLN  69  20.673   9.250 -12.838
  558    HA   GLN  69           HA       GLN  69  23.151  10.723 -13.403
  559    HB2  GLN  69           HB2      GLN  69  20.938  11.945 -13.477
  560    HB3  GLN  69           HB3      GLN  69  20.807  11.675 -11.742
  561    HG2  GLN  69           HG2      GLN  69  23.355  12.846 -12.512
  562    HG3  GLN  69           HG3      GLN  69  21.976  13.843 -12.972
  563   HE21  GLN  69          HE21      GLN  69  21.972  11.743 -10.158
  564   HE22  GLN  69          HE22      GLN  69  22.002  13.010  -8.988
  565    H    ARG  70           H        ARG  70  24.797  10.237 -12.148
  566    HA   ARG  70           HA       ARG  70  24.677   8.812  -9.749
  567    HB2  ARG  70           HB2      ARG  70  26.665   9.784 -11.445
  568    HB3  ARG  70           HB3      ARG  70  26.984  10.573  -9.907
  569    HG2  ARG  70           HG2      ARG  70  26.695   7.598 -10.302
  570    HG3  ARG  70           HG3      ARG  70  28.226   8.467 -10.175
  571    HD2  ARG  70           HD2      ARG  70  26.083   8.272  -8.060
  572    HD3  ARG  70           HD3      ARG  70  27.649   7.455  -8.043
  573    HE   ARG  70           HE       ARG  70  27.476  10.401  -8.065
  574   HH11  ARG  70          HH11      ARG  70  28.665   7.436  -6.569
  575   HH12  ARG  70          HH12      ARG  70  29.614   8.295  -5.387
  576   HH21  ARG  70          HH21      ARG  70  28.715  11.484  -6.541
  577   HH22  ARG  70          HH22      ARG  70  29.603  10.596  -5.333
  578    H    ILE  71           H        ILE  71  23.765   9.454  -7.910
  579    HA   ILE  71           HA       ILE  71  23.442  12.237  -7.236
  580    HB   ILE  71           HB       ILE  71  22.760   9.664  -5.820
  581   HG12  ILE  71          HG12      ILE  71  20.915  11.917  -6.571
  582   HG13  ILE  71          HG13      ILE  71  21.374  10.671  -7.738
  583   HG21  ILE  71          HG21      ILE  71  21.679  11.020  -4.046
  584   HG22  ILE  71          HG22      ILE  71  22.456  12.458  -4.722
  585   HG23  ILE  71          HG23      ILE  71  23.440  11.152  -4.055
  586   HD11  ILE  71          HD11      ILE  71  20.398   8.965  -6.394
  587   HD12  ILE  71          HD12      ILE  71  19.216  10.263  -6.576
  588   HD13  ILE  71          HD13      ILE  71  20.122  10.097  -5.068
  589    H    ALA  72           H        ALA  72  24.805  13.451  -6.081
  590    HA   ALA  72           HA       ALA  72  27.160  12.198  -4.923
  591    HB1  ALA  72           HB1      ALA  72  27.992  14.458  -4.615
  592    HB2  ALA  72           HB2      ALA  72  26.437  15.122  -5.113
  593    HB3  ALA  72           HB3      ALA  72  27.434  14.245  -6.274
  594    H    ASP  73           H        ASP  73  27.678  12.492  -2.670
  595    HA   ASP  73           HA       ASP  73  25.525  11.744  -1.098
  596    HB2  ASP  73           HB2      ASP  73  28.175  12.878  -0.184
  597    HB3  ASP  73           HB3      ASP  73  27.091  11.865   0.771
  598    H    ASN  74           H        ASN  74  27.056  14.919  -1.408
  599    HA   ASN  74           HA       ASN  74  25.127  15.992   0.503
  600    HB2  ASN  74           HB2      ASN  74  26.671  18.138  -0.057
  601    HB3  ASN  74           HB3      ASN  74  27.023  16.975   1.211
  602   HD21  ASN  74          HD21      ASN  74  27.415  16.548  -2.293
  603   HD22  ASN  74          HD22      ASN  74  29.131  16.322  -2.232
  604    H    HIS  75           H        HIS  75  24.581  15.223  -2.345
  605    HA   HIS  75           HA       HIS  75  23.513  17.782  -3.322
  606    HB2  HIS  75           HB2      HIS  75  24.293  15.266  -4.626
  607    HB3  HIS  75           HB3      HIS  75  22.795  15.977  -5.218
  608    HD1  HIS  75           HD1      HIS  75  23.994  18.989  -4.650
  609    HD2  HIS  75           HD2      HIS  75  25.581  15.969  -7.047
  610    HE1  HIS  75           HE1      HIS  75  25.425  20.150  -6.364
  611    HE2  HIS  75           HE2      HIS  75  26.236  18.324  -7.895
  612    H    THR  76           H        THR  76  21.252  17.976  -3.841
  613    HA   THR  76           HA       THR  76  19.527  15.946  -2.535
  614    HB   THR  76           HB       THR  76  18.172  17.605  -1.580
  615    HG1  THR  76           HG1      THR  76  18.962  19.959  -2.312
  616   HG21  THR  76          HG21      THR  76  20.347  17.483  -0.469
  617   HG22  THR  76          HG22      THR  76  19.686  19.117  -0.374
  618   HG23  THR  76          HG23      THR  76  20.973  18.749  -1.523
  619    HA   PRO  77           HA       PRO  77  17.198  15.767  -6.340
  620    HB2  PRO  77           HB2      PRO  77  14.618  16.427  -5.532
  621    HB3  PRO  77           HB3      PRO  77  15.310  14.804  -5.529
  622    HG2  PRO  77           HG2      PRO  77  14.994  16.745  -3.287
  623    HG3  PRO  77           HG3      PRO  77  14.872  14.978  -3.267
  624    HD2  PRO  77           HD2      PRO  77  17.037  16.258  -2.310
  625    HD3  PRO  77           HD3      PRO  77  17.158  14.693  -3.143
  626    H    LYS  78           H        LYS  78  16.492  18.460  -4.225
  627    HA   LYS  78           HA       LYS  78  15.396  20.264  -6.031
  628    HB2  LYS  78           HB2      LYS  78  15.214  21.272  -4.028
  629    HB3  LYS  78           HB3      LYS  78  16.447  20.219  -3.342
  630    HG2  LYS  78           HG2      LYS  78  17.724  21.974  -3.136
  631    HG3  LYS  78           HG3      LYS  78  17.834  21.996  -4.892
  632    HD2  LYS  78           HD2      LYS  78  16.050  23.538  -5.074
  633    HD3  LYS  78           HD3      LYS  78  15.671  23.382  -3.351
  634    HE2  LYS  78           HE2      LYS  78  17.973  24.180  -2.872
  635    HE3  LYS  78           HE3      LYS  78  18.146  24.544  -4.590
  636    HZ1  LYS  78           HZ1      LYS  78  16.218  26.021  -4.428
  637    HZ2  LYS  78           HZ2      LYS  78  17.484  26.524  -3.423
  638    HZ3  LYS  78           HZ3      LYS  78  16.133  25.742  -2.756
  639    H    GLU  79           H        GLU  79  18.798  19.844  -5.047
  640    HA   GLU  79           HA       GLU  79  19.867  21.745  -6.844
  641    HB2  GLU  79           HB2      GLU  79  21.548  19.441  -6.034
  642    HB3  GLU  79           HB3      GLU  79  21.909  21.157  -5.990
  643    HG2  GLU  79           HG2      GLU  79  20.228  21.267  -4.069
  644    HG3  GLU  79           HG3      GLU  79  20.372  19.508  -4.050
  645    H    LEU  80           H        LEU  80  19.098  18.342  -7.196
  646    HA   LEU  80           HA       LEU  80  20.689  18.068  -9.605
  647    HB2  LEU  80           HB2      LEU  80  18.733  16.069  -8.485
  648    HB3  LEU  80           HB3      LEU  80  20.097  15.757  -9.541
  649    HG   LEU  80           HG       LEU  80  20.193  16.554  -6.638
  650   HD11  LEU  80          HD11      LEU  80  19.701  14.216  -7.000
  651   HD12  LEU  80          HD12      LEU  80  21.318  14.438  -6.324
  652   HD13  LEU  80          HD13      LEU  80  21.119  14.066  -8.042
  653   HD21  LEU  80          HD21      LEU  80  22.030  17.658  -7.351
  654   HD22  LEU  80          HD22      LEU  80  22.284  16.581  -8.730
  655   HD23  LEU  80          HD23      LEU  80  22.714  16.043  -7.105
  656    H    GLY  81           H        GLY  81  17.859  19.494  -9.035
  657    HA2  GLY  81           HA2      GLY  81  16.192  20.249 -10.442
  658    HA3  GLY  81           HA3      GLY  81  17.075  19.512 -11.772
  659    H    MET  82           H        MET  82  16.075  17.636  -9.024
  660    HA   MET  82           HA       MET  82  14.126  16.275 -10.742
  661    HB2  MET  82           HB2      MET  82  14.358  14.672  -8.508
  662    HB3  MET  82           HB3      MET  82  15.226  14.440 -10.027
  663    HG2  MET  82           HG2      MET  82  16.935  16.085  -8.939
  664    HG3  MET  82           HG3      MET  82  16.171  15.563  -7.445
  665    HE1  MET  82           HE1      MET  82  15.379  12.574  -8.431
  666    HE2  MET  82           HE2      MET  82  16.026  12.812  -6.806
  667    HE3  MET  82           HE3      MET  82  16.748  11.610  -7.881
  668    H    GLU  83           H        GLU  83  12.209  15.398  -9.513
  669    HA   GLU  83           HA       GLU  83  11.155  17.588  -7.840
  670    HB2  GLU  83           HB2      GLU  83  10.553  17.907 -10.240
  671    HB3  GLU  83           HB3      GLU  83   9.741  16.350 -10.217
  672    HG2  GLU  83           HG2      GLU  83   8.213  18.279 -10.025
  673    HG3  GLU  83           HG3      GLU  83   8.105  17.158  -8.668
  674    H    GLU  84           H        GLU  84   8.942  16.946  -6.925
  675    HA   GLU  84           HA       GLU  84   9.079  14.706  -5.347
  676    HB2  GLU  84           HB2      GLU  84   7.418  16.532  -5.068
  677    HB3  GLU  84           HB3      GLU  84   6.518  15.879  -6.433
  678    HG2  GLU  84           HG2      GLU  84   6.306  13.733  -5.165
  679    HG3  GLU  84           HG3      GLU  84   7.027  14.554  -3.784
  680    H    GLU  85           H        GLU  85   8.816  12.677  -5.563
  681    HA   GLU  85           HA       GLU  85   8.142  10.636  -6.187
  682    HB2  GLU  85           HB2      GLU  85   6.313  12.115  -8.070
  683    HB3  GLU  85           HB3      GLU  85   6.309  10.366  -7.858
  684    HG2  GLU  85           HG2      GLU  85   5.955  10.814  -5.384
  685    HG3  GLU  85           HG3      GLU  85   5.628  12.484  -5.839
  686    H    ASP  86           H        ASP  86  10.301  12.291  -7.559
  687    HA   ASP  86           HA       ASP  86  10.607  11.081 -10.117
  688    HB2  ASP  86           HB2      ASP  86  12.126  12.961  -8.519
  689    HB3  ASP  86           HB3      ASP  86  13.178  11.743  -9.239
  690    H    VAL  87           H        VAL  87  12.515   9.649 -10.602
  691    HA   VAL  87           HA       VAL  87  12.389   7.420  -8.688
  692    HB   VAL  87           HB       VAL  87  11.298   6.937 -10.802
  693   HG11  VAL  87          HG11      VAL  87  12.534   6.835 -12.913
  694   HG12  VAL  87          HG12      VAL  87  13.959   7.495 -12.110
  695   HG13  VAL  87          HG13      VAL  87  12.499   8.473 -12.261
  696   HG21  VAL  87          HG21      VAL  87  12.364   5.083  -9.700
  697   HG22  VAL  87          HG22      VAL  87  13.905   5.467 -10.464
  698   HG23  VAL  87          HG23      VAL  87  12.552   4.905 -11.446
  699    H    ILE  88           H        ILE  88  14.223   6.436  -8.031
  700    HA   ILE  88           HA       ILE  88  16.809   7.335  -9.093
  701    HB   ILE  88           HB       ILE  88  15.950   7.114  -6.211
  702   HG12  ILE  88          HG12      ILE  88  17.411   9.312  -7.691
  703   HG13  ILE  88          HG13      ILE  88  15.660   9.263  -7.466
  704   HG21  ILE  88          HG21      ILE  88  18.041   5.908  -6.370
  705   HG22  ILE  88          HG22      ILE  88  18.310   7.463  -5.578
  706   HG23  ILE  88          HG23      ILE  88  18.773   7.239  -7.265
  707   HD11  ILE  88          HD11      ILE  88  17.712   9.385  -5.268
  708   HD12  ILE  88          HD12      ILE  88  15.962   9.359  -5.054
  709   HD13  ILE  88          HD13      ILE  88  16.732  10.729  -5.851
  710    H    GLU  89           H        GLU  89  18.109   5.668  -9.662
  711    HA   GLU  89           HA       GLU  89  17.289   2.968  -8.859
  712    HB2  GLU  89           HB2      GLU  89  19.285   3.718 -10.998
  713    HB3  GLU  89           HB3      GLU  89  18.526   2.155 -10.750
  714    HG2  GLU  89           HG2      GLU  89  17.428   3.018 -12.578
  715    HG3  GLU  89           HG3      GLU  89  16.322   3.362 -11.250
  716    H    VAL  90           H        VAL  90  18.752   1.524  -7.983
  717    HA   VAL  90           HA       VAL  90  21.165   2.715  -6.839
  718    HB   VAL  90           HB       VAL  90  19.405   0.423  -6.059
  719   HG11  VAL  90          HG11      VAL  90  21.069  -0.362  -4.454
  720   HG12  VAL  90          HG12      VAL  90  22.252   0.751  -5.146
  721   HG13  VAL  90          HG13      VAL  90  21.614  -0.576  -6.119
  722   HG21  VAL  90          HG21      VAL  90  19.144   2.718  -5.118
  723   HG22  VAL  90          HG22      VAL  90  20.751   2.545  -4.401
  724   HG23  VAL  90          HG23      VAL  90  19.444   1.466  -3.913
  725    H    TYR  91           H        TYR  91  23.106   2.061  -7.341
  726    HA   TYR  91           HA       TYR  91  23.513  -0.365  -8.931
  727    HB2  TYR  91           HB2      TYR  91  24.615   2.387  -9.571
  728    HB3  TYR  91           HB3      TYR  91  25.261   0.894 -10.247
  729    HD1  TYR  91           HD2      TYR  91  22.422   3.231 -10.272
  730    HD2  TYR  91           HD1      TYR  91  24.052  -0.311 -11.948
  731    HE1  TYR  91           HE2      TYR  91  20.757   3.325 -12.085
  732    HE2  TYR  91           HE1      TYR  91  22.395  -0.246 -13.753
  733    HH   TYR  91           HH       TYR  91  20.299   0.676 -14.291
  734    H    GLN  92           H        GLN  92  25.948  -0.879  -8.935
  735    HA   GLN  92           HA       GLN  92  26.755  -0.777  -6.161
  736    HB2  GLN  92           HB2      GLN  92  26.872  -2.726  -8.054
  737    HB3  GLN  92           HB3      GLN  92  28.515  -2.102  -8.122
  738    HG2  GLN  92           HG2      GLN  92  28.951  -3.449  -6.414
  739    HG3  GLN  92           HG3      GLN  92  28.029  -2.303  -5.434
  740   HE21  GLN  92          HE21      GLN  92  26.032  -2.823  -4.718
  741   HE22  GLN  92          HE22      GLN  92  25.351  -4.408  -4.865
  742    H    GLU  93           H        GLU  93  28.202   0.578  -5.348
  743    HA   GLU  93           HA       GLU  93  29.492   2.578  -6.947
  744    HB2  GLU  93           HB2      GLU  93  29.106   1.967  -4.103
  745    HB3  GLU  93           HB3      GLU  93  30.666   2.684  -4.444
  746    HG2  GLU  93           HG2      GLU  93  28.015   3.869  -5.230
  747    HG3  GLU  93           HG3      GLU  93  28.913   4.293  -3.779
  748    H    GLN  94           H        GLN  94  30.573  -0.113  -4.941
  749    HA   GLN  94           HA       GLN  94  32.879  -0.511  -6.694
  750    HB2  GLN  94           HB2      GLN  94  33.032  -0.434  -3.665
  751    HB3  GLN  94           HB3      GLN  94  34.344  -0.898  -4.740
  752    HG2  GLN  94           HG2      GLN  94  34.256   1.394  -5.715
  753    HG3  GLN  94           HG3      GLN  94  33.079   1.815  -4.468
  754   HE21  GLN  94          HE21      GLN  94  35.802   2.805  -5.035
  755   HE22  GLN  94          HE22      GLN  94  36.667   2.631  -3.547
  756    H    THR  95           H        THR  95  33.977  -2.661  -5.231
  757    HA   THR  95           HA       THR  95  32.469  -4.873  -5.740
  758    HB   THR  95           HB       THR  95  34.781  -5.073  -5.072
  759    HG1  THR  95           HG1      THR  95  32.823  -6.451  -3.620
  760   HG21  THR  95          HG21      THR  95  33.883  -4.155  -2.340
  761   HG22  THR  95          HG22      THR  95  34.910  -3.258  -3.460
  762   HG23  THR  95          HG23      THR  95  35.494  -4.756  -2.736
  763    H    GLY  96           H        GLY  96  30.907  -6.061  -4.754
  764    HA2  GLY  96           HA2      GLY  96  29.189  -4.788  -2.876
  765    HA3  GLY  96           HA3      GLY  96  29.055  -6.442  -3.452
  766    H    GLY  97           H        GLY  97  28.365  -6.300  -0.987
  767    HA2  GLY  97           HA2      GLY  97  30.739  -6.610   0.725
  768    HA3  GLY  97           HA3      GLY  97  29.108  -6.276   1.294
  769    H    LYS 721           H1       LYS 721  15.112 -33.702  -9.838
  770    HA   LYS 721           HA       LYS 721  17.293 -34.425 -10.447
  771    HB2  LYS 721           HB2      LYS 721  16.562 -33.266 -13.119
  772    HB3  LYS 721           HB3      LYS 721  18.225 -33.582 -12.640
  773    HG2  LYS 721           HG2      LYS 721  17.599 -35.949 -12.260
  774    HG3  LYS 721           HG3      LYS 721  16.007 -35.589 -12.932
  775    HD2  LYS 721           HD2      LYS 721  17.498 -36.571 -14.619
  776    HD3  LYS 721           HD3      LYS 721  17.021 -34.924 -15.043
  777    HE2  LYS 721           HE2      LYS 721  19.161 -34.088 -14.184
  778    HE3  LYS 721           HE3      LYS 721  19.634 -35.734 -13.762
  779    HZ1  LYS 721           HZ1      LYS 721  20.595 -34.997 -15.866
  780    HZ2  LYS 721           HZ2      LYS 721  19.043 -34.780 -16.513
  781    HZ3  LYS 721           HZ3      LYS 721  19.576 -36.334 -16.084
  782    H    THR 722           H        THR 722  15.773 -31.484 -11.503
  783    HA   THR 722           HA       THR 722  17.919 -29.883 -10.323
  784    HB   THR 722           HB       THR 722  16.646 -27.977 -11.470
  785    HG1  THR 722           HG1      THR 722  15.051 -28.505 -12.865
  786   HG21  THR 722          HG21      THR 722  17.618 -28.475 -13.653
  787   HG22  THR 722          HG22      THR 722  17.792 -30.172 -13.201
  788   HG23  THR 722          HG23      THR 722  18.726 -28.935 -12.359
  789    H    SER 723           H        SER 723  17.379 -28.061  -8.961
  790    HA   SER 723           HA       SER 723  14.753 -28.286  -7.642
  791    HB2  SER 723           HB2      SER 723  15.934 -27.476  -5.562
  792    HB3  SER 723           HB3      SER 723  16.404 -29.094  -6.083
  793    HG   SER 723           HG       SER 723  18.203 -28.023  -7.178
  794    H    VAL 724           H        VAL 724  13.660 -26.397  -7.316
  795    HA   VAL 724           HA       VAL 724  14.787 -24.032  -8.593
  796    HB   VAL 724           HB       VAL 724  12.509 -24.717  -9.216
  797   HG11  VAL 724          HG11      VAL 724  10.649 -24.456  -7.643
  798   HG12  VAL 724          HG12      VAL 724  11.800 -24.118  -6.350
  799   HG13  VAL 724          HG13      VAL 724  11.783 -25.703  -7.125
  800   HG21  VAL 724          HG21      VAL 724  13.106 -22.374  -9.421
  801   HG22  VAL 724          HG22      VAL 724  12.615 -22.082  -7.751
  802   HG23  VAL 724          HG23      VAL 724  11.413 -22.536  -8.958
  803    H    ALA 725           H        ALA 725  15.401 -22.223  -7.526
  804    HA   ALA 725           HA       ALA 725  15.468 -22.283  -4.645
  805    HB1  ALA 725           HB1      ALA 725  17.378 -21.481  -5.979
  806    HB2  ALA 725           HB2      ALA 725  16.798 -20.266  -4.838
  807    HB3  ALA 725           HB3      ALA 725  16.391 -20.134  -6.550
  808    H    THR 726           H        THR 726  14.480 -20.911  -3.268
  809    HA   THR 726           HA       THR 726  11.887 -20.043  -3.774
  810    HB   THR 726           HB       THR 726  13.629 -18.801  -1.655
  811    HG1  THR 726           HG1      THR 726  14.125 -20.840  -1.221
  812   HG21  THR 726          HG21      THR 726  10.748 -19.718  -1.689
  813   HG22  THR 726          HG22      THR 726  11.302 -18.048  -1.804
  814   HG23  THR 726          HG23      THR 726  11.571 -18.965  -0.323
  815    H    GLN 727           H        GLN 727  10.995 -17.937  -3.945
  816    HA   GLN 727           HA       GLN 727  12.514 -16.253  -5.736
  817    HB2  GLN 727           HB2      GLN 727  10.395 -15.006  -5.968
  818    HB3  GLN 727           HB3      GLN 727  10.187 -16.726  -6.261
  819    HG2  GLN 727           HG2      GLN 727   9.325 -16.978  -3.966
  820    HG3  GLN 727           HG3      GLN 727   9.465 -15.233  -3.751
  821   HE21  GLN 727          HE21      GLN 727   8.500 -16.697  -6.770
  822   HE22  GLN 727          HE22      GLN 727   6.850 -16.169  -6.719
  823    H    CYS 728           H        CYS 728  12.257 -13.830  -5.443
  824    HA   CYS 728           HA       CYS 728  13.614 -13.244  -2.968
  825    HB2  CYS 728           HB2      CYS 728  13.012 -11.642  -5.442
  826    HB3  CYS 728           HB3      CYS 728  13.920 -11.000  -4.076
  827    HG   CYS 728           HG       CYS 728  16.124 -11.638  -5.248
  828    H    ASP 729           H        ASP 729  13.083 -11.470  -1.606
  829    HA   ASP 729           HA       ASP 729  10.189 -11.200  -1.238
  830    HB2  ASP 729           HB2      ASP 729  12.559 -11.191   0.527
  831    HB3  ASP 729           HB3      ASP 729  11.308 -10.033   0.958
  832    HA   PRO 730           HA       PRO 730  10.394  -6.909  -2.333
  833    HB2  PRO 730           HB2      PRO 730   8.073  -6.062  -1.318
  834    HB3  PRO 730           HB3      PRO 730   8.133  -7.125  -2.727
  835    HG2  PRO 730           HG2      PRO 730   7.460  -7.761   0.100
  836    HG3  PRO 730           HG3      PRO 730   6.823  -8.466  -1.393
  837    HD2  PRO 730           HD2      PRO 730   8.796  -9.592   0.237
  838    HD3  PRO 730           HD3      PRO 730   8.435 -10.069  -1.430
  839    H    GLU 731           H        GLU 731  11.963  -5.969  -1.239
  840    HA   GLU 731           HA       GLU 731  11.977  -5.662   1.602
  841    HB2  GLU 731           HB2      GLU 731  13.801  -4.841  -0.615
  842    HB3  GLU 731           HB3      GLU 731  14.006  -4.139   0.986
  843    HG2  GLU 731           HG2      GLU 731  13.835  -7.088   0.571
  844    HG3  GLU 731           HG3      GLU 731  15.359  -6.217   0.409
  845    H    GLU 732           H        GLU 732  11.256  -4.119   2.777
  846    HA   GLU 732           HA       GLU 732  10.481  -1.590   1.480
  847    HB2  GLU 732           HB2      GLU 732   8.603  -3.001   2.439
  848    HB3  GLU 732           HB3      GLU 732   9.279  -2.666   4.029
  849    HG2  GLU 732           HG2      GLU 732   8.903  -0.320   3.772
  850    HG3  GLU 732           HG3      GLU 732   8.422  -0.532   2.088
  851    H    ILE 733           H        ILE 733  11.211   0.278   2.309
  852    HA   ILE 733           HA       ILE 733  13.023   0.097   4.623
  853    HB   ILE 733           HB       ILE 733  13.433   1.654   2.065
  854   HG12  ILE 733          HG12      ILE 733  14.647  -0.868   3.181
  855   HG13  ILE 733          HG13      ILE 733  13.802  -0.657   1.653
  856   HG21  ILE 733          HG21      ILE 733  14.341   2.861   3.982
  857   HG22  ILE 733          HG22      ILE 733  15.640   2.218   2.971
  858   HG23  ILE 733          HG23      ILE 733  15.221   1.416   4.485
  859   HD11  ILE 733          HD11      ILE 733  15.726   0.889   1.023
  860   HD12  ILE 733          HD12      ILE 733  16.031  -0.847   1.077
  861   HD13  ILE 733          HD13      ILE 733  16.562   0.178   2.409
  862    H    ILE 734           H        ILE 734  13.149   2.114   5.928
  863    HA   ILE 734           HA       ILE 734  10.757   3.730   5.694
  864    HB   ILE 734           HB       ILE 734  11.731   4.699   7.897
  865   HG12  ILE 734          HG12      ILE 734  13.055   2.903   9.143
  866   HG13  ILE 734          HG13      ILE 734  13.374   2.183   7.571
  867   HG21  ILE 734          HG21      ILE 734   9.734   3.331   7.768
  868   HG22  ILE 734          HG22      ILE 734  10.692   2.891   9.183
  869   HG23  ILE 734          HG23      ILE 734  10.719   1.867   7.748
  870   HD11  ILE 734          HD11      ILE 734  14.178   4.953   8.427
  871   HD12  ILE 734          HD12      ILE 734  14.523   4.205   6.867
  872   HD13  ILE 734          HD13      ILE 734  15.234   3.544   8.340
  873    H    VAL 735           H        VAL 735  11.150   6.129   6.310
  874    HA   VAL 735           HA       VAL 735  13.355   7.085   4.618
  875    HB   VAL 735           HB       VAL 735  10.982   7.474   3.796
  876   HG11  VAL 735          HG11      VAL 735   9.912   8.053   5.873
  877   HG12  VAL 735          HG12      VAL 735   9.798   9.410   4.751
  878   HG13  VAL 735          HG13      VAL 735  10.972   9.448   6.067
  879   HG21  VAL 735          HG21      VAL 735  12.684   9.928   4.212
  880   HG22  VAL 735          HG22      VAL 735  11.456   9.698   2.966
  881   HG23  VAL 735          HG23      VAL 735  12.923   8.718   2.951
  882    H    LEU 736           H        LEU 736  14.045   9.314   5.114
  883    HA   LEU 736           HA       LEU 736  14.871   9.594   7.837
  884    HB2  LEU 736           HB2      LEU 736  15.208  11.845   5.966
  885    HB3  LEU 736           HB3      LEU 736  16.397  11.030   6.969
  886    HG   LEU 736           HG       LEU 736  15.329   9.537   4.639
  887   HD11  LEU 736          HD11      LEU 736  15.716  11.754   3.703
  888   HD12  LEU 736          HD12      LEU 736  16.933  10.608   3.137
  889   HD13  LEU 736          HD13      LEU 736  17.339  11.772   4.396
  890   HD21  LEU 736          HD21      LEU 736  18.040   9.835   5.921
  891   HD22  LEU 736          HD22      LEU 736  17.661   8.762   4.573
  892   HD23  LEU 736          HD23      LEU 736  16.909   8.500   6.150
  893    H    SER 737           H        SER 737  14.791  11.855   8.820
  894    HA   SER 737           HA       SER 737  12.039  12.750   8.940
  895    HB2  SER 737           HB2      SER 737  13.414  12.469  11.004
  896    HB3  SER 737           HB3      SER 737  14.493  13.736  10.431
  897    HG   SER 737           HG       SER 737  13.035  15.224  10.894
  898    H    ASP 738           H        ASP 738  11.862  15.292   9.128
  899    HA   ASP 738           HA       ASP 738  12.333  16.179   6.461
  900    HB2  ASP 738           HB2      ASP 738  11.414  17.940   8.723
  901    HB3  ASP 738           HB3      ASP 738  11.024  18.071   7.012
  902    H    SER 739           H        SER 739  13.817  17.495   5.668
  903    HA   SER 739           HA       SER 739  15.659  18.884   7.497
  904    HB2  SER 739           HB2      SER 739  16.024  18.362   4.534
  905    HB3  SER 739           HB3      SER 739  17.243  18.936   5.673
  906    HG   SER 739           HG       SER 739  16.594  16.775   6.768
  907    H    ASP 740           H        ASP 740  16.503  21.002   6.256
  908    HA   ASP 740           HA       ASP 740  16.126  23.039   5.335
  909    HB2  ASP 740           HB2      ASP 740  15.586  21.818   3.301
  910    HB3  ASP 740           HB3      ASP 740  13.931  21.591   3.844
  Start of MODEL    4
    1    H    MET   1           H1       MET   1 -11.711   6.193  15.171
    2    HA   MET   1           HA       MET   1 -11.349   7.048  12.996
    3    HB2  MET   1           HB2      MET   1 -12.453   9.611  14.161
    4    HB3  MET   1           HB3      MET   1 -11.602   9.528  12.625
    5    HG2  MET   1           HG2      MET   1 -13.970   9.576  12.245
    6    HG3  MET   1           HG3      MET   1 -13.327   8.010  11.767
    7    HE1  MET   1           HE1      MET   1 -16.900   7.073  13.017
    8    HE2  MET   1           HE2      MET   1 -15.732   6.939  11.703
    9    HE3  MET   1           HE3      MET   1 -16.417   8.511  12.117
   10    H    SER   2           H        SER   2  -9.940   6.547  15.437
   11    HA   SER   2           HA       SER   2  -8.127   8.792  15.796
   12    HB2  SER   2           HB2      SER   2  -9.014   7.581  17.760
   13    HB3  SER   2           HB3      SER   2  -8.238   6.106  17.193
   14    HG   SER   2           HG       SER   2  -6.573   6.775  18.267
   15    H    ASP   3           H        ASP   3  -7.692   5.262  15.269
   16    HA   ASP   3           HA       ASP   3  -5.275   5.939  13.732
   17    HB2  ASP   3           HB2      ASP   3  -4.596   5.292  15.991
   18    HB3  ASP   3           HB3      ASP   3  -5.493   3.788  15.842
   19    H    GLN   4           H        GLN   4  -6.844   2.876  14.677
   20    HA   GLN   4           HA       GLN   4  -6.349   1.960  11.975
   21    HB2  GLN   4           HB2      GLN   4  -6.961  -0.285  13.124
   22    HB3  GLN   4           HB3      GLN   4  -5.392   0.446  13.395
   23    HG2  GLN   4           HG2      GLN   4  -5.967  -0.107  15.526
   24    HG3  GLN   4           HG3      GLN   4  -6.617   1.529  15.432
   25   HE21  GLN   4          HE21      GLN   4  -8.828   1.839  15.471
   26   HE22  GLN   4          HE22      GLN   4  -9.946   0.558  15.826
   27    H    GLU   5           H        GLU   5  -8.856   3.463  13.263
   28    HA   GLU   5           HA       GLU   5 -10.874   1.744  12.001
   29    HB2  GLU   5           HB2      GLU   5 -11.562   4.412  13.165
   30    HB3  GLU   5           HB3      GLU   5 -12.530   2.950  13.091
   31    HG2  GLU   5           HG2      GLU   5 -12.077   3.051  15.317
   32    HG3  GLU   5           HG3      GLU   5 -10.735   2.045  14.766
   33    H    ALA   6           H        ALA   6  -8.723   4.060  11.151
   34    HA   ALA   6           HA       ALA   6 -10.465   5.628   9.427
   35    HB1  ALA   6           HB1      ALA   6  -8.761   6.792  10.723
   36    HB2  ALA   6           HB2      ALA   6  -8.471   6.973   8.993
   37    HB3  ALA   6           HB3      ALA   6  -7.499   5.845   9.935
   38    H    LYS   7           H        LYS   7  -9.683   6.056   7.191
   39    HA   LYS   7           HA       LYS   7  -9.164   3.576   5.802
   40    HB2  LYS   7           HB2      LYS   7  -9.466   6.359   4.654
   41    HB3  LYS   7           HB3      LYS   7  -9.644   4.830   3.800
   42    HG2  LYS   7           HG2      LYS   7 -11.466   6.007   5.879
   43    HG3  LYS   7           HG3      LYS   7 -11.826   5.646   4.189
   44    HD2  LYS   7           HD2      LYS   7 -12.261   3.485   4.624
   45    HD3  LYS   7           HD3      LYS   7 -10.878   3.347   5.717
   46    HE2  LYS   7           HE2      LYS   7 -12.152   4.447   7.477
   47    HE3  LYS   7           HE3      LYS   7 -13.543   4.588   6.398
   48    HZ1  LYS   7           HZ1      LYS   7 -12.305   2.035   7.287
   49    HZ2  LYS   7           HZ2      LYS   7 -13.684   2.190   6.306
   50    HZ3  LYS   7           HZ3      LYS   7 -13.731   2.703   7.921
   51    HA   PRO   8           HA       PRO   8  -4.824   4.177   5.128
   52    HB2  PRO   8           HB2      PRO   8  -5.023   3.197   2.400
   53    HB3  PRO   8           HB3      PRO   8  -4.348   2.398   3.820
   54    HG2  PRO   8           HG2      PRO   8  -6.650   1.602   2.592
   55    HG3  PRO   8           HG3      PRO   8  -6.312   1.333   4.311
   56    HD2  PRO   8           HD2      PRO   8  -8.036   3.415   3.022
   57    HD3  PRO   8           HD3      PRO   8  -8.287   2.508   4.527
   58    H    SER   9           H        SER   9  -6.285   6.475   4.712
   59    HA   SER   9           HA       SER   9  -5.182   7.622   2.239
   60    HB2  SER   9           HB2      SER   9  -7.153   9.200   2.397
   61    HB3  SER   9           HB3      SER   9  -7.588   7.510   2.112
   62    HG   SER   9           HG       SER   9  -7.736   8.966   4.551
   63    H    THR  10           H        THR  10  -3.973   7.352   4.876
   64    HA   THR  10           HA       THR  10  -4.169   9.762   6.357
   65    HB   THR  10           HB       THR  10  -1.878   7.808   6.473
   66    HG1  THR  10           HG1      THR  10  -4.040   7.378   8.160
   67   HG21  THR  10          HG21      THR  10  -1.884   8.392   8.850
   68   HG22  THR  10          HG22      THR  10  -3.245   9.481   8.583
   69   HG23  THR  10          HG23      THR  10  -1.683   9.826   7.842
   70    H    GLU  11           H        GLU  11  -2.394   8.926   3.540
   71    HA   GLU  11           HA       GLU  11  -0.131  10.629   4.018
   72    HB2  GLU  11           HB2      GLU  11  -1.078   9.326   1.460
   73    HB3  GLU  11           HB3      GLU  11   0.476  10.119   1.684
   74    HG2  GLU  11           HG2      GLU  11   1.033   8.464   3.427
   75    HG3  GLU  11           HG3      GLU  11  -0.497   7.649   3.111
   76    H    ASP  12           H        ASP  12  -2.876  11.813   4.063
   77    HA   ASP  12           HA       ASP  12  -2.630  13.795   1.915
   78    HB2  ASP  12           HB2      ASP  12  -4.825  12.702   2.171
   79    HB3  ASP  12           HB3      ASP  12  -4.910  13.264   3.836
   80    H    LEU  13           H        LEU  13  -2.029  13.325   5.229
   81    HA   LEU  13           HA       LEU  13  -2.218  16.118   5.932
   82    HB2  LEU  13           HB2      LEU  13  -1.354  15.341   8.152
   83    HB3  LEU  13           HB3      LEU  13  -2.880  14.651   7.642
   84    HG   LEU  13           HG       LEU  13  -1.506  12.641   6.848
   85   HD11  LEU  13          HD11      LEU  13   0.707  13.642   6.991
   86   HD12  LEU  13          HD12      LEU  13   0.578  12.255   8.071
   87   HD13  LEU  13          HD13      LEU  13   0.498  13.891   8.725
   88   HD21  LEU  13          HD21      LEU  13  -1.541  11.673   9.113
   89   HD22  LEU  13          HD22      LEU  13  -3.016  12.560   8.727
   90   HD23  LEU  13          HD23      LEU  13  -1.798  13.289   9.774
   91    H    GLY  14           H        GLY  14  -0.112  16.704   7.493
   92    HA2  GLY  14           HA2      GLY  14   2.300  16.864   7.367
   93    HA3  GLY  14           HA3      GLY  14   2.179  16.515   5.646
   94    H    ASP  15           H        ASP  15  -0.316  18.386   6.179
   95    HA   ASP  15           HA       ASP  15   0.777  20.623   4.801
   96    HB2  ASP  15           HB2      ASP  15  -1.532  21.507   4.958
   97    HB3  ASP  15           HB3      ASP  15  -1.485  19.852   4.396
   98    H    LYS  16           H        LYS  16  -0.894  20.385   7.877
   99    HA   LYS  16           HA       LYS  16  -0.042  23.003   8.709
  100    HB2  LYS  16           HB2      LYS  16  -1.523  20.844  10.213
  101    HB3  LYS  16           HB3      LYS  16  -1.282  22.491  10.780
  102    HG2  LYS  16           HG2      LYS  16  -2.516  23.337   8.848
  103    HG3  LYS  16           HG3      LYS  16  -2.777  21.683   8.294
  104    HD2  LYS  16           HD2      LYS  16  -3.702  22.702  10.975
  105    HD3  LYS  16           HD3      LYS  16  -4.700  22.766   9.528
  106    HE2  LYS  16           HE2      LYS  16  -5.381  20.814  10.619
  107    HE3  LYS  16           HE3      LYS  16  -4.300  20.250   9.349
  108    HZ1  LYS  16           HZ1      LYS  16  -3.974  19.198  11.573
  109    HZ2  LYS  16           HZ2      LYS  16  -3.425  20.697  12.152
  110    HZ3  LYS  16           HZ3      LYS  16  -2.577  19.898  10.920
  111    H    LYS  17           H        LYS  17   1.827  20.511   8.414
  112    HA   LYS  17           HA       LYS  17   3.073  20.606  11.060
  113    HB2  LYS  17           HB2      LYS  17   2.684  18.413   9.857
  114    HB3  LYS  17           HB3      LYS  17   3.907  18.927   8.701
  115    HG2  LYS  17           HG2      LYS  17   5.465  19.196  10.680
  116    HG3  LYS  17           HG3      LYS  17   4.251  18.326  11.619
  117    HD2  LYS  17           HD2      LYS  17   5.848  16.728  10.870
  118    HD3  LYS  17           HD3      LYS  17   4.381  16.493   9.913
  119    HE2  LYS  17           HE2      LYS  17   5.402  17.933   8.152
  120    HE3  LYS  17           HE3      LYS  17   6.898  17.926   9.085
  121    HZ1  LYS  17           HZ1      LYS  17   5.604  15.696   7.660
  122    HZ2  LYS  17           HZ2      LYS  17   6.650  15.384   8.950
  123    HZ3  LYS  17           HZ3      LYS  17   7.217  16.220   7.591
  124    H    GLU  18           H        GLU  18   4.376  20.501   7.751
  125    HA   GLU  18           HA       GLU  18   5.959  22.892   8.265
  126    HB2  GLU  18           HB2      GLU  18   7.188  20.253   7.419
  127    HB3  GLU  18           HB3      GLU  18   8.032  21.794   7.467
  128    HG2  GLU  18           HG2      GLU  18   7.538  21.892   9.914
  129    HG3  GLU  18           HG3      GLU  18   6.921  20.245   9.787
  130    H    GLY  19           H        GLY  19   7.548  22.759   5.976
  131    HA2  GLY  19           HA2      GLY  19   5.683  23.507   3.957
  132    HA3  GLY  19           HA3      GLY  19   7.424  23.345   3.758
  133    H    GLU  20           H        GLU  20   6.172  22.576   1.629
  134    HA   GLU  20           HA       GLU  20   5.225  19.855   1.767
  135    HB2  GLU  20           HB2      GLU  20   5.021  20.054  -0.700
  136    HB3  GLU  20           HB3      GLU  20   4.184  21.332   0.171
  137    HG2  GLU  20           HG2      GLU  20   6.054  22.850  -0.279
  138    HG3  GLU  20           HG3      GLU  20   6.864  21.571  -1.183
  139    H    TYR  21           H        TYR  21   6.289  18.033   1.262
  140    HA   TYR  21           HA       TYR  21   9.039  18.317   0.292
  141    HB2  TYR  21           HB2      TYR  21   9.333  16.032   1.582
  142    HB3  TYR  21           HB3      TYR  21   9.536  17.578   2.391
  143    HD1  TYR  21           HD2      TYR  21   7.353  14.658   1.993
  144    HD2  TYR  21           HD1      TYR  21   7.962  18.303   4.085
  145    HE1  TYR  21           HE2      TYR  21   5.637  13.996   3.621
  146    HE2  TYR  21           HE1      TYR  21   6.241  17.663   5.721
  147    HH   TYR  21           HH       TYR  21   4.411  16.236   5.992
  148    H    ILE  22           H        ILE  22   9.800  15.982  -0.394
  149    HA   ILE  22           HA       ILE  22   7.833  15.222  -2.482
  150    HB   ILE  22           HB       ILE  22   9.571  15.266  -4.163
  151   HG12  ILE  22          HG12      ILE  22  11.600  16.735  -2.751
  152   HG13  ILE  22          HG13      ILE  22  11.316  15.189  -1.956
  153   HG21  ILE  22          HG21      ILE  22   8.311  17.304  -3.841
  154   HG22  ILE  22          HG22      ILE  22   9.982  17.699  -4.246
  155   HG23  ILE  22          HG23      ILE  22   9.424  17.825  -2.578
  156   HD11  ILE  22          HD11      ILE  22  11.952  15.570  -4.867
  157   HD12  ILE  22          HD12      ILE  22  11.686  14.027  -4.053
  158   HD13  ILE  22          HD13      ILE  22  13.073  15.028  -3.620
  159    H    LYS  23           H        LYS  23   8.056  13.229  -3.447
  160    HA   LYS  23           HA       LYS  23   9.382  11.259  -1.741
  161    HB2  LYS  23           HB2      LYS  23   7.128  10.771  -1.612
  162    HB3  LYS  23           HB3      LYS  23   6.811  11.290  -3.254
  163    HG2  LYS  23           HG2      LYS  23   8.498   8.896  -3.057
  164    HG3  LYS  23           HG3      LYS  23   6.863   8.710  -2.411
  165    HD2  LYS  23           HD2      LYS  23   6.042   9.755  -4.573
  166    HD3  LYS  23           HD3      LYS  23   7.678   9.534  -5.190
  167    HE2  LYS  23           HE2      LYS  23   7.500   7.139  -4.835
  168    HE3  LYS  23           HE3      LYS  23   5.894   7.340  -4.135
  169    HZ1  LYS  23           HZ1      LYS  23   5.170   8.269  -6.301
  170    HZ2  LYS  23           HZ2      LYS  23   5.673   6.653  -6.399
  171    HZ3  LYS  23           HZ3      LYS  23   6.694   7.883  -6.949
  172    H    LEU  24           H        LEU  24  10.866   9.875  -2.595
  173    HA   LEU  24           HA       LEU  24  11.145   9.948  -5.518
  174    HB2  LEU  24           HB2      LEU  24  13.245   9.105  -3.519
  175    HB3  LEU  24           HB3      LEU  24  13.421   9.152  -5.264
  176    HG   LEU  24           HG       LEU  24  14.570  11.027  -4.427
  177   HD11  LEU  24          HD11      LEU  24  13.419  12.896  -5.439
  178   HD12  LEU  24          HD12      LEU  24  11.897  12.004  -5.408
  179   HD13  LEU  24          HD13      LEU  24  13.224  11.447  -6.429
  180   HD21  LEU  24          HD21      LEU  24  13.624  12.686  -2.943
  181   HD22  LEU  24          HD22      LEU  24  13.551  11.090  -2.195
  182   HD23  LEU  24          HD23      LEU  24  12.097  11.804  -2.892
  183    H    LYS  25           H        LYS  25  11.664   8.014  -6.578
  184    HA   LYS  25           HA       LYS  25  10.521   5.597  -5.333
  185    HB2  LYS  25           HB2      LYS  25   9.876   6.735  -7.688
  186    HB3  LYS  25           HB3      LYS  25  11.228   5.754  -8.228
  187    HG2  LYS  25           HG2      LYS  25   8.725   4.756  -6.880
  188    HG3  LYS  25           HG3      LYS  25   9.148   4.593  -8.585
  189    HD2  LYS  25           HD2      LYS  25  11.200   3.341  -7.821
  190    HD3  LYS  25           HD3      LYS  25  10.486   3.320  -6.215
  191    HE2  LYS  25           HE2      LYS  25  10.086   1.251  -7.548
  192    HE3  LYS  25           HE3      LYS  25   8.623   2.042  -6.962
  193    HZ1  LYS  25           HZ1      LYS  25   9.715   2.378  -9.707
  194    HZ2  LYS  25           HZ2      LYS  25   8.215   2.927  -9.129
  195    HZ3  LYS  25           HZ3      LYS  25   8.502   1.264  -9.294
  196    H    VAL  26           H        VAL  26  12.189   4.500  -4.332
  197    HA   VAL  26           HA       VAL  26  14.801   4.599  -5.638
  198    HB   VAL  26           HB       VAL  26  14.530   5.086  -3.146
  199   HG11  VAL  26          HG11      VAL  26  14.650   3.136  -1.649
  200   HG12  VAL  26          HG12      VAL  26  14.262   2.102  -3.027
  201   HG13  VAL  26          HG13      VAL  26  13.098   3.304  -2.472
  202   HG21  VAL  26          HG21      VAL  26  16.663   4.028  -2.593
  203   HG22  VAL  26          HG22      VAL  26  16.682   4.757  -4.198
  204   HG23  VAL  26          HG23      VAL  26  16.522   3.010  -4.025
  205    H    ILE  27           H        ILE  27  15.525   3.004  -6.813
  206    HA   ILE  27           HA       ILE  27  14.253   0.358  -6.624
  207    HB   ILE  27           HB       ILE  27  16.185   1.196  -8.771
  208   HG12  ILE  27          HG12      ILE  27  14.378   2.890  -8.699
  209   HG13  ILE  27          HG13      ILE  27  14.345   1.928 -10.173
  210   HG21  ILE  27          HG21      ILE  27  15.659  -1.167  -8.572
  211   HG22  ILE  27          HG22      ILE  27  14.992  -0.502 -10.066
  212   HG23  ILE  27          HG23      ILE  27  13.935  -0.807  -8.684
  213   HD11  ILE  27          HD11      ILE  27  12.568   1.538  -7.780
  214   HD12  ILE  27          HD12      ILE  27  12.516   0.602  -9.274
  215   HD13  ILE  27          HD13      ILE  27  12.111   2.319  -9.292
  216    H    GLY  28           H        GLY  28  15.389  -1.175  -5.546
  217    HA2  GLY  28           HA2      GLY  28  18.280  -0.761  -5.198
  218    HA3  GLY  28           HA3      GLY  28  17.272  -1.831  -4.229
  219    H    GLN  29           H        GLN  29  19.669  -2.718  -5.331
  220    HA   GLN  29           HA       GLN  29  19.238  -4.078  -7.802
  221    HB2  GLN  29           HB2      GLN  29  21.285  -4.444  -5.617
  222    HB3  GLN  29           HB3      GLN  29  21.280  -5.395  -7.099
  223    HG2  GLN  29           HG2      GLN  29  21.700  -3.503  -8.429
  224    HG3  GLN  29           HG3      GLN  29  21.362  -2.401  -7.100
  225   HE21  GLN  29          HE21      GLN  29  23.281  -1.392  -7.171
  226   HE22  GLN  29          HE22      GLN  29  24.793  -2.121  -6.741
  227    H    ASP  30           H        ASP  30  18.331  -4.608  -4.588
  228    HA   ASP  30           HA       ASP  30  17.876  -7.442  -4.823
  229    HB2  ASP  30           HB2      ASP  30  16.804  -5.480  -2.776
  230    HB3  ASP  30           HB3      ASP  30  16.797  -7.235  -2.640
  231    H    SER  31           H        SER  31  16.517  -4.863  -6.257
  232    HA   SER  31           HA       SER  31  14.622  -4.498  -7.430
  233    HB2  SER  31           HB2      SER  31  14.564  -6.812  -8.097
  234    HB3  SER  31           HB3      SER  31  13.877  -7.296  -6.547
  235    HG   SER  31           HG       SER  31  12.137  -5.694  -7.226
  236    H    SER  32           H        SER  32  14.906  -4.717  -4.240
  237    HA   SER  32           HA       SER  32  12.275  -4.168  -3.356
  238    HB2  SER  32           HB2      SER  32  14.874  -3.269  -2.089
  239    HB3  SER  32           HB3      SER  32  13.325  -3.524  -1.284
  240    HG   SER  32           HG       SER  32  14.497  -5.353  -0.908
  241    H    GLU  33           H        GLU  33  11.110  -2.415  -3.811
  242    HA   GLU  33           HA       GLU  33  12.535   0.048  -4.563
  243    HB2  GLU  33           HB2      GLU  33   9.805  -0.736  -5.573
  244    HB3  GLU  33           HB3      GLU  33  10.871   0.533  -6.168
  245    HG2  GLU  33           HG2      GLU  33  12.398  -1.083  -7.059
  246    HG3  GLU  33           HG3      GLU  33  11.475  -2.407  -6.348
  247    H    ILE  34           H        ILE  34  11.962   1.852  -3.426
  248    HA   ILE  34           HA       ILE  34   9.747   1.537  -1.515
  249    HB   ILE  34           HB       ILE  34  12.448   2.680  -0.781
  250   HG12  ILE  34          HG12      ILE  34  12.412   0.651   0.820
  251   HG13  ILE  34          HG13      ILE  34  11.265  -0.046  -0.320
  252   HG21  ILE  34          HG21      ILE  34  10.019   2.067   0.894
  253   HG22  ILE  34          HG22      ILE  34  10.612   3.670   0.453
  254   HG23  ILE  34          HG23      ILE  34  11.573   2.634   1.510
  255   HD11  ILE  34          HD11      ILE  34  12.954   0.158  -2.095
  256   HD12  ILE  34          HD12      ILE  34  13.506  -0.843  -0.751
  257   HD13  ILE  34          HD13      ILE  34  14.091   0.813  -0.914
  258    H    HIS  35           H        HIS  35   8.613   3.342  -1.037
  259    HA   HIS  35           HA       HIS  35   9.065   5.736  -2.597
  260    HB2  HIS  35           HB2      HIS  35   7.117   5.595  -0.308
  261    HB3  HIS  35           HB3      HIS  35   6.978   6.475  -1.826
  262    HD1  HIS  35           HD1      HIS  35   5.286   3.948  -0.234
  263    HD2  HIS  35           HD2      HIS  35   7.015   4.159  -4.012
  264    HE1  HIS  35           HE1      HIS  35   4.115   2.197  -1.619
  265    HE2  HIS  35           HE2      HIS  35   5.070   2.454  -3.938
  266    H    PHE  36           H        PHE  36   9.744   7.789  -1.661
  267    HA   PHE  36           HA       PHE  36  10.888   7.570   1.024
  268    HB2  PHE  36           HB2      PHE  36  12.381   7.821  -1.527
  269    HB3  PHE  36           HB3      PHE  36  12.862   8.934  -0.260
  270    HD1  PHE  36           HD2      PHE  36  12.197   5.267  -0.725
  271    HD2  PHE  36           HD1      PHE  36  14.508   8.306   1.167
  272    HE1  PHE  36           HE2      PHE  36  13.627   3.549   0.288
  273    HE2  PHE  36           HE1      PHE  36  15.937   6.585   2.180
  274    HZ   PHE  36           HZ       PHE  36  15.499   4.205   1.743
  275    H    LYS  37           H        LYS  37  10.344   9.434   2.120
  276    HA   LYS  37           HA       LYS  37   9.576  11.742   0.468
  277    HB2  LYS  37           HB2      LYS  37   8.440  10.582   2.930
  278    HB3  LYS  37           HB3      LYS  37   8.534  12.337   2.912
  279    HG2  LYS  37           HG2      LYS  37   7.217  10.667   0.775
  280    HG3  LYS  37           HG3      LYS  37   6.367  11.481   2.093
  281    HD2  LYS  37           HD2      LYS  37   7.111  13.638   1.296
  282    HD3  LYS  37           HD3      LYS  37   8.105  12.875   0.058
  283    HE2  LYS  37           HE2      LYS  37   6.104  13.712  -0.964
  284    HE3  LYS  37           HE3      LYS  37   6.047  11.952  -0.962
  285    HZ1  LYS  37           HZ1      LYS  37   3.922  12.901  -0.345
  286    HZ2  LYS  37           HZ2      LYS  37   4.627  13.735   0.947
  287    HZ3  LYS  37           HZ3      LYS  37   4.576  12.036   0.959
  288    H    VAL  38           H        VAL  38  11.304  12.977   0.262
  289    HA   VAL  38           HA       VAL  38  12.733  13.769   2.718
  290    HB   VAL  38           HB       VAL  38  14.735  14.098   1.521
  291   HG11  VAL  38          HG11      VAL  38  13.524  11.553   0.462
  292   HG12  VAL  38          HG12      VAL  38  14.290  11.765   2.036
  293   HG13  VAL  38          HG13      VAL  38  15.245  11.924   0.562
  294   HG21  VAL  38          HG21      VAL  38  14.977  13.946  -0.893
  295   HG22  VAL  38          HG22      VAL  38  13.784  15.174  -0.464
  296   HG23  VAL  38          HG23      VAL  38  13.253  13.600  -1.058
  297    H    LYS  39           H        LYS  39  13.399  15.984   2.834
  298    HA   LYS  39           HA       LYS  39  11.589  17.822   1.594
  299    HB2  LYS  39           HB2      LYS  39  13.522  17.890   3.733
  300    HB3  LYS  39           HB3      LYS  39  13.711  19.288   2.680
  301    HG2  LYS  39           HG2      LYS  39  11.200  18.416   4.096
  302    HG3  LYS  39           HG3      LYS  39  12.201  19.817   4.483
  303    HD2  LYS  39           HD2      LYS  39  11.701  20.624   2.121
  304    HD3  LYS  39           HD3      LYS  39  10.459  19.370   2.070
  305    HE2  LYS  39           HE2      LYS  39   9.319  21.296   2.754
  306    HE3  LYS  39           HE3      LYS  39   9.589  20.393   4.244
  307    HZ1  LYS  39           HZ1      LYS  39  11.623  21.827   4.553
  308    HZ2  LYS  39           HZ2      LYS  39  10.134  22.628   4.691
  309    HZ3  LYS  39           HZ3      LYS  39  11.049  22.786   3.275
  310    H    MET  40           H        MET  40  12.148  19.533   0.202
  311    HA   MET  40           HA       MET  40  13.241  18.842  -2.157
  312    HB2  MET  40           HB2      MET  40  12.893  21.474  -0.802
  313    HB3  MET  40           HB3      MET  40  13.762  21.423  -2.328
  314    HG2  MET  40           HG2      MET  40  11.187  19.996  -2.261
  315    HG3  MET  40           HG3      MET  40  11.114  21.754  -2.121
  316    HE1  MET  40           HE1      MET  40  14.053  19.983  -4.240
  317    HE2  MET  40           HE2      MET  40  13.095  19.551  -5.671
  318    HE3  MET  40           HE3      MET  40  12.713  18.829  -4.106
  319    H    THR  41           H        THR  41  15.051  20.418   0.482
  320    HA   THR  41           HA       THR  41  17.454  20.253  -1.215
  321    HB   THR  41           HB       THR  41  18.321  22.172  -0.206
  322    HG1  THR  41           HG1      THR  41  16.293  22.703   1.616
  323   HG21  THR  41          HG21      THR  41  15.348  22.608  -0.473
  324   HG22  THR  41          HG22      THR  41  16.537  22.694  -1.774
  325   HG23  THR  41          HG23      THR  41  16.570  23.881  -0.468
  326    H    THR  42           H        THR  42  16.564  18.003   0.311
  327    HA   THR  42           HA       THR  42  18.170  18.002   2.765
  328    HB   THR  42           HB       THR  42  15.710  16.866   2.260
  329    HG1  THR  42           HG1      THR  42  16.621  15.453   4.199
  330   HG21  THR  42          HG21      THR  42  16.725  15.131   0.828
  331   HG22  THR  42          HG22      THR  42  15.992  14.446   2.282
  332   HG23  THR  42          HG23      THR  42  17.749  14.636   2.182
  333    H    HIS  43           H        HIS  43  19.979  16.670   3.030
  334    HA   HIS  43           HA       HIS  43  21.576  16.013   0.867
  335    HB2  HIS  43           HB2      HIS  43  21.495  14.468   3.460
  336    HB3  HIS  43           HB3      HIS  43  22.844  14.543   2.322
  337    HD1  HIS  43           HD1      HIS  43  21.462  16.138   5.303
  338    HD2  HIS  43           HD2      HIS  43  24.121  17.174   2.276
  339    HE1  HIS  43           HE1      HIS  43  22.800  18.062   6.206
  340    HE2  HIS  43           HE2      HIS  43  24.280  18.784   4.297
  341    H    LEU  44           H        LEU  44  21.137  14.646  -0.774
  342    HA   LEU  44           HA       LEU  44  19.203  12.576  -0.515
  343    HB2  LEU  44           HB2      LEU  44  20.520  13.845  -2.633
  344    HB3  LEU  44           HB3      LEU  44  21.035  12.167  -2.692
  345    HG   LEU  44           HG       LEU  44  18.974  11.379  -3.255
  346   HD11  LEU  44          HD11      LEU  44  17.820  13.865  -1.977
  347   HD12  LEU  44          HD12      LEU  44  17.738  12.209  -1.362
  348   HD13  LEU  44          HD13      LEU  44  16.866  12.645  -2.832
  349   HD21  LEU  44          HD21      LEU  44  19.778  12.853  -5.018
  350   HD22  LEU  44          HD22      LEU  44  18.907  14.205  -4.296
  351   HD23  LEU  44          HD23      LEU  44  18.017  12.830  -4.952
  352    H    LYS  45           H        LYS  45  22.457  12.774   0.515
  353    HA   LYS  45           HA       LYS  45  23.271  10.131   0.135
  354    HB2  LYS  45           HB2      LYS  45  24.804  11.906   0.840
  355    HB3  LYS  45           HB3      LYS  45  23.894  12.120   2.328
  356    HG2  LYS  45           HG2      LYS  45  25.895  10.869   2.772
  357    HG3  LYS  45           HG3      LYS  45  24.487   9.826   2.989
  358    HD2  LYS  45           HD2      LYS  45  24.842   8.930   0.720
  359    HD3  LYS  45           HD3      LYS  45  26.298   9.925   0.574
  360    HE2  LYS  45           HE2      LYS  45  26.700   8.629   2.950
  361    HE3  LYS  45           HE3      LYS  45  25.850   7.402   1.994
  362    HZ1  LYS  45           HZ1      LYS  45  28.271   8.871   1.078
  363    HZ2  LYS  45           HZ2      LYS  45  27.511   7.574   0.294
  364    HZ3  LYS  45           HZ3      LYS  45  28.302   7.326   1.773
  365    H    LYS  46           H        LYS  46  21.285  11.794   2.461
  366    HA   LYS  46           HA       LYS  46  21.124   9.793   4.412
  367    HB2  LYS  46           HB2      LYS  46  18.960  11.758   3.648
  368    HB3  LYS  46           HB3      LYS  46  19.153  10.959   5.201
  369    HG2  LYS  46           HG2      LYS  46  20.841  13.135   4.003
  370    HG3  LYS  46           HG3      LYS  46  19.889  13.176   5.486
  371    HD2  LYS  46           HD2      LYS  46  22.345  11.494   5.015
  372    HD3  LYS  46           HD3      LYS  46  22.276  12.995   5.942
  373    HE2  LYS  46           HE2      LYS  46  20.876  12.004   7.593
  374    HE3  LYS  46           HE3      LYS  46  20.627  10.564   6.604
  375    HZ1  LYS  46           HZ1      LYS  46  23.014  10.090   6.823
  376    HZ2  LYS  46           HZ2      LYS  46  22.213  10.083   8.318
  377    HZ3  LYS  46           HZ3      LYS  46  23.174  11.415   7.875
  378    H    LEU  47           H        LEU  47  19.062  10.525   1.612
  379    HA   LEU  47           HA       LEU  47  17.359   8.381   1.626
  380    HB2  LEU  47           HB2      LEU  47  17.141  10.162   0.037
  381    HB3  LEU  47           HB3      LEU  47  18.720   9.836  -0.666
  382    HG   LEU  47           HG       LEU  47  16.846   7.573  -0.842
  383   HD11  LEU  47          HD11      LEU  47  15.520   8.585  -2.641
  384   HD12  LEU  47          HD12      LEU  47  16.272  10.145  -2.313
  385   HD13  LEU  47          HD13      LEU  47  15.242   9.390  -1.097
  386   HD21  LEU  47          HD21      LEU  47  17.702   7.514  -3.113
  387   HD22  LEU  47          HD22      LEU  47  19.033   7.686  -1.967
  388   HD23  LEU  47          HD23      LEU  47  18.471   9.085  -2.884
  389    H    LYS  48           H        LYS  48  20.659   8.533   0.342
  390    HA   LYS  48           HA       LYS  48  20.737   5.931  -0.749
  391    HB2  LYS  48           HB2      LYS  48  23.132   7.429   0.356
  392    HB3  LYS  48           HB3      LYS  48  23.092   6.246  -0.945
  393    HG2  LYS  48           HG2      LYS  48  21.976   7.766  -2.416
  394    HG3  LYS  48           HG3      LYS  48  21.758   8.935  -1.115
  395    HD2  LYS  48           HD2      LYS  48  23.574   9.625  -2.552
  396    HD3  LYS  48           HD3      LYS  48  24.200   9.186  -0.961
  397    HE2  LYS  48           HE2      LYS  48  24.904   7.023  -1.820
  398    HE3  LYS  48           HE3      LYS  48  24.235   7.420  -3.402
  399    HZ1  LYS  48           HZ1      LYS  48  26.681   7.742  -3.196
  400    HZ2  LYS  48           HZ2      LYS  48  26.389   9.000  -2.088
  401    HZ3  LYS  48           HZ3      LYS  48  25.841   9.129  -3.688
  402    H    GLU  49           H        GLU  49  21.674   7.281   2.360
  403    HA   GLU  49           HA       GLU  49  22.771   4.871   3.368
  404    HB2  GLU  49           HB2      GLU  49  21.779   7.225   4.986
  405    HB3  GLU  49           HB3      GLU  49  22.903   5.967   5.496
  406    HG2  GLU  49           HG2      GLU  49  24.535   6.741   3.875
  407    HG3  GLU  49           HG3      GLU  49  23.423   8.002   3.347
  408    H    SER  50           H        SER  50  19.568   6.397   3.635
  409    HA   SER  50           HA       SER  50  18.459   4.749   5.562
  410    HB2  SER  50           HB2      SER  50  17.141   6.583   4.738
  411    HB3  SER  50           HB3      SER  50  17.217   5.963   3.084
  412    HG   SER  50           HG       SER  50  15.471   5.353   5.065
  413    H    TYR  51           H        TYR  51  18.458   4.203   2.009
  414    HA   TYR  51           HA       TYR  51  17.330   1.625   2.144
  415    HB2  TYR  51           HB2      TYR  51  17.442   2.814   0.019
  416    HB3  TYR  51           HB3      TYR  51  19.203   2.762   0.050
  417    HD1  TYR  51           HD1      TYR  51  16.149   0.826  -0.508
  418    HD2  TYR  51           HD2      TYR  51  20.398   0.666  -0.445
  419    HE1  TYR  51           HE1      TYR  51  16.075  -1.357  -1.627
  420    HE2  TYR  51           HE2      TYR  51  20.342  -1.524  -1.574
  421    HH   TYR  51           HH       TYR  51  18.698  -3.434  -1.866
  422    H    CYS  52           H        CYS  52  20.711   2.662   1.902
  423    HA   CYS  52           HA       CYS  52  21.781   0.083   1.591
  424    HB2  CYS  52           HB2      CYS  52  22.803   2.241   0.866
  425    HB3  CYS  52           HB3      CYS  52  23.117   2.619   2.554
  426    HG   CYS  52           HG       CYS  52  24.769   0.242   2.808
  427    H    GLN  53           H        GLN  53  21.548   2.238   4.359
  428    HA   GLN  53           HA       GLN  53  23.008   0.741   6.207
  429    HB2  GLN  53           HB2      GLN  53  22.562   3.002   6.720
  430    HB3  GLN  53           HB3      GLN  53  20.832   2.802   6.447
  431    HG2  GLN  53           HG2      GLN  53  22.061   1.272   8.673
  432    HG3  GLN  53           HG3      GLN  53  21.879   3.015   8.869
  433   HE21  GLN  53          HE21      GLN  53  19.502   3.043   7.120
  434   HE22  GLN  53          HE22      GLN  53  18.211   2.393   8.065
  435    H    ARG  54           H        ARG  54  19.436   0.821   5.707
  436    HA   ARG  54           HA       ARG  54  19.188  -1.114   7.834
  437    HB2  ARG  54           HB2      ARG  54  16.873  -0.838   7.704
  438    HB3  ARG  54           HB3      ARG  54  17.522   0.746   7.283
  439    HG2  ARG  54           HG2      ARG  54  16.913   0.579   5.094
  440    HG3  ARG  54           HG3      ARG  54  16.891  -1.192   5.117
  441    HD2  ARG  54           HD2      ARG  54  14.895   0.679   6.385
  442    HD3  ARG  54           HD3      ARG  54  14.631  -0.378   4.999
  443    HE   ARG  54           HE       ARG  54  15.017  -1.281   7.787
  444   HH11  ARG  54          HH11      ARG  54  13.830  -1.823   4.537
  445   HH12  ARG  54          HH12      ARG  54  13.008  -3.294   4.944
  446   HH21  ARG  54          HH21      ARG  54  13.890  -3.207   8.327
  447   HH22  ARG  54          HH22      ARG  54  13.006  -4.053   7.086
  448    H    GLN  55           H        GLN  55  19.387  -1.182   4.390
  449    HA   GLN  55           HA       GLN  55  18.464  -3.893   4.150
  450    HB2  GLN  55           HB2      GLN  55  18.774  -1.827   2.392
  451    HB3  GLN  55           HB3      GLN  55  20.163  -2.830   1.998
  452    HG2  GLN  55           HG2      GLN  55  18.003  -3.218   0.714
  453    HG3  GLN  55           HG3      GLN  55  18.832  -4.634   1.361
  454   HE21  GLN  55          HE21      GLN  55  16.082  -2.548   1.602
  455   HE22  GLN  55          HE22      GLN  55  15.173  -3.519   2.709
  456    H    GLY  56           H        GLY  56  21.176  -2.696   5.534
  457    HA2  GLY  56           HA2      GLY  56  23.048  -3.776   6.329
  458    HA3  GLY  56           HA3      GLY  56  22.423  -5.259   5.625
  459    H    VAL  57           H        VAL  57  23.326  -2.198   4.116
  460    HA   VAL  57           HA       VAL  57  25.279  -3.655   2.439
  461    HB   VAL  57           HB       VAL  57  23.943  -1.110   1.562
  462   HG11  VAL  57          HG11      VAL  57  24.205  -2.110  -0.683
  463   HG12  VAL  57          HG12      VAL  57  25.026  -3.483   0.064
  464   HG13  VAL  57          HG13      VAL  57  25.729  -1.868   0.173
  465   HG21  VAL  57          HG21      VAL  57  22.072  -2.493   2.225
  466   HG22  VAL  57          HG22      VAL  57  22.691  -3.836   1.260
  467   HG23  VAL  57          HG23      VAL  57  22.142  -2.357   0.468
  468    HA   PRO  58           HA       PRO  58  28.046  -0.395   3.943
  469    HB2  PRO  58           HB2      PRO  58  30.164  -0.826   2.373
  470    HB3  PRO  58           HB3      PRO  58  29.726  -1.990   3.634
  471    HG2  PRO  58           HG2      PRO  58  29.126  -2.050   0.704
  472    HG3  PRO  58           HG3      PRO  58  29.757  -3.358   1.730
  473    HD2  PRO  58           HD2      PRO  58  27.122  -3.156   1.058
  474    HD3  PRO  58           HD3      PRO  58  27.670  -3.855   2.594
  475    H    MET  59           H        MET  59  28.119   1.706   3.399
  476    HA   MET  59           HA       MET  59  26.660   2.625   1.210
  477    HB2  MET  59           HB2      MET  59  27.695   3.756   3.521
  478    HB3  MET  59           HB3      MET  59  28.495   4.637   2.223
  479    HG2  MET  59           HG2      MET  59  25.527   4.310   2.612
  480    HG3  MET  59           HG3      MET  59  26.457   5.788   2.841
  481    HE1  MET  59           HE1      MET  59  24.452   3.634   0.572
  482    HE2  MET  59           HE2      MET  59  24.160   4.850  -0.676
  483    HE3  MET  59           HE3      MET  59  23.829   5.222   1.018
  484    H    ASN  60           H        ASN  60  29.978   1.782   1.390
  485    HA   ASN  60           HA       ASN  60  30.760   3.361  -0.910
  486    HB2  ASN  60           HB2      ASN  60  32.955   2.320  -0.666
  487    HB3  ASN  60           HB3      ASN  60  32.385   2.907   0.890
  488   HD21  ASN  60          HD21      ASN  60  33.369   0.215  -0.926
  489   HD22  ASN  60          HD22      ASN  60  33.219  -0.961   0.333
  490    H    SER  61           H        SER  61  29.042   0.609  -0.577
  491    HA   SER  61           HA       SER  61  30.105  -0.603  -3.018
  492    HB2  SER  61           HB2      SER  61  29.876  -1.986  -0.946
  493    HB3  SER  61           HB3      SER  61  28.130  -1.762  -1.046
  494    HG   SER  61           HG       SER  61  29.840  -3.143  -2.833
  495    H    LEU  62           H        LEU  62  27.595   1.456  -2.072
  496    HA   LEU  62           HA       LEU  62  26.059   0.640  -4.437
  497    HB2  LEU  62           HB2      LEU  62  25.204   0.330  -1.797
  498    HB3  LEU  62           HB3      LEU  62  24.336   1.724  -2.420
  499    HG   LEU  62           HG       LEU  62  23.372   0.452  -4.188
  500   HD11  LEU  62          HD11      LEU  62  23.861  -1.985  -4.415
  501   HD12  LEU  62          HD12      LEU  62  25.246  -1.739  -3.346
  502   HD13  LEU  62          HD13      LEU  62  25.167  -0.904  -4.904
  503   HD21  LEU  62          HD21      LEU  62  23.297  -1.115  -1.614
  504   HD22  LEU  62          HD22      LEU  62  22.148  -1.274  -2.944
  505   HD23  LEU  62          HD23      LEU  62  22.256   0.244  -2.048
  506    H    ARG  63           H        ARG  63  25.385   2.147  -5.708
  507    HA   ARG  63           HA       ARG  63  25.618   4.966  -4.873
  508    HB2  ARG  63           HB2      ARG  63  26.029   5.484  -7.290
  509    HB3  ARG  63           HB3      ARG  63  27.304   4.538  -6.536
  510    HG2  ARG  63           HG2      ARG  63  25.908   2.526  -7.514
  511    HG3  ARG  63           HG3      ARG  63  25.350   3.770  -8.635
  512    HD2  ARG  63           HD2      ARG  63  28.261   3.266  -8.077
  513    HD3  ARG  63           HD3      ARG  63  27.373   2.405  -9.331
  514    HE   ARG  63           HE       ARG  63  26.886   4.908 -10.042
  515   HH11  ARG  63          HH11      ARG  63  29.877   3.495  -8.931
  516   HH12  ARG  63          HH12      ARG  63  30.874   4.467  -9.958
  517   HH21  ARG  63          HH21      ARG  63  28.195   6.217 -11.398
  518   HH22  ARG  63          HH22      ARG  63  29.923   6.018 -11.367
  519    H    PHE  64           H        PHE  64  23.932   6.268  -5.199
  520    HA   PHE  64           HA       PHE  64  21.530   5.105  -6.416
  521    HB2  PHE  64           HB2      PHE  64  21.819   7.310  -4.350
  522    HB3  PHE  64           HB3      PHE  64  20.287   6.848  -5.097
  523    HD1  PHE  64           HD1      PHE  64  23.142   5.060  -3.462
  524    HD2  PHE  64           HD2      PHE  64  18.937   5.621  -3.747
  525    HE1  PHE  64           HE1      PHE  64  22.804   3.360  -1.721
  526    HE2  PHE  64           HE2      PHE  64  18.588   3.917  -2.008
  527    HZ   PHE  64           HZ       PHE  64  20.527   2.782  -0.996
  528    H    LEU  65           H        LEU  65  20.596   6.116  -8.130
  529    HA   LEU  65           HA       LEU  65  21.876   8.620  -8.975
  530    HB2  LEU  65           HB2      LEU  65  21.376   6.289 -10.824
  531    HB3  LEU  65           HB3      LEU  65  22.090   7.836 -11.240
  532    HG   LEU  65           HG       LEU  65  23.922   7.228  -9.536
  533   HD11  LEU  65          HD11      LEU  65  23.272   5.398  -8.395
  534   HD12  LEU  65          HD12      LEU  65  24.192   4.622  -9.687
  535   HD13  LEU  65          HD13      LEU  65  22.428   4.700  -9.771
  536   HD21  LEU  65          HD21      LEU  65  24.319   7.364 -11.928
  537   HD22  LEU  65          HD22      LEU  65  23.672   5.737 -12.144
  538   HD23  LEU  65          HD23      LEU  65  25.168   5.979 -11.242
  539    H    PHE  66           H        PHE  66  20.748   9.935 -10.318
  540    HA   PHE  66           HA       PHE  66  17.876   9.520 -10.490
  541    HB2  PHE  66           HB2      PHE  66  18.249  11.677  -9.751
  542    HB3  PHE  66           HB3      PHE  66  19.731  11.854 -10.653
  543    HD1  PHE  66           HD1      PHE  66  16.075  11.457 -11.331
  544    HD2  PHE  66           HD2      PHE  66  19.739  13.352 -12.365
  545    HE1  PHE  66           HE1      PHE  66  14.898  12.816 -13.009
  546    HE2  PHE  66           HE2      PHE  66  18.568  14.709 -14.048
  547    HZ   PHE  66           HZ       PHE  66  16.144  14.443 -14.371
  548    H    GLU  67           H        GLU  67  17.836   7.940 -11.948
  549    HA   GLU  67           HA       GLU  67  17.816   6.845 -13.944
  550    HB2  GLU  67           HB2      GLU  67  16.109   8.822 -14.098
  551    HB3  GLU  67           HB3      GLU  67  17.238   9.461 -15.284
  552    HG2  GLU  67           HG2      GLU  67  17.045   7.360 -16.557
  553    HG3  GLU  67           HG3      GLU  67  15.850   6.792 -15.395
  554    H    GLY  68           H        GLY  68  20.399   7.413 -13.273
  555    HA2  GLY  68           HA2      GLY  68  22.248   6.817 -14.739
  556    HA3  GLY  68           HA3      GLY  68  21.586   7.929 -15.922
  557    H    GLN  69           H        GLN  69  21.309   9.364 -12.921
  558    HA   GLN  69           HA       GLN  69  23.891  10.736 -13.295
  559    HB2  GLN  69           HB2      GLN  69  21.991  12.216 -13.689
  560    HB3  GLN  69           HB3      GLN  69  21.291  11.780 -12.131
  561    HG2  GLN  69           HG2      GLN  69  23.979  12.807 -11.847
  562    HG3  GLN  69           HG3      GLN  69  22.903  13.951 -12.656
  563   HE21  GLN  69          HE21      GLN  69  23.419  12.049  -9.798
  564   HE22  GLN  69          HE22      GLN  69  22.306  12.879  -8.792
  565    H    ARG  70           H        ARG  70  25.348  10.147 -11.844
  566    HA   ARG  70           HA       ARG  70  24.838   8.690  -9.496
  567    HB2  ARG  70           HB2      ARG  70  26.986   8.554 -10.512
  568    HB3  ARG  70           HB3      ARG  70  27.208  10.291 -10.455
  569    HG2  ARG  70           HG2      ARG  70  28.648   9.289  -8.849
  570    HG3  ARG  70           HG3      ARG  70  27.370  10.135  -7.982
  571    HD2  ARG  70           HD2      ARG  70  26.362   8.155  -7.286
  572    HD3  ARG  70           HD3      ARG  70  27.108   7.211  -8.573
  573    HE   ARG  70           HE       ARG  70  28.764   6.716  -7.100
  574   HH11  ARG  70          HH11      ARG  70  27.516   9.887  -6.180
  575   HH12  ARG  70          HH12      ARG  70  28.656  10.091  -4.883
  576   HH21  ARG  70          HH21      ARG  70  30.222   6.983  -5.373
  577   HH22  ARG  70          HH22      ARG  70  30.187   8.452  -4.436
  578    H    ILE  71           H        ILE  71  23.829   9.384  -7.714
  579    HA   ILE  71           HA       ILE  71  23.502  12.171  -7.129
  580    HB   ILE  71           HB       ILE  71  22.795   9.662  -5.611
  581   HG12  ILE  71          HG12      ILE  71  20.979  11.859  -6.588
  582   HG13  ILE  71          HG13      ILE  71  21.443  10.498  -7.617
  583   HG21  ILE  71          HG21      ILE  71  21.648  11.098  -3.958
  584   HG22  ILE  71          HG22      ILE  71  22.413  12.509  -4.700
  585   HG23  ILE  71          HG23      ILE  71  23.403  11.270  -3.925
  586   HD11  ILE  71          HD11      ILE  71  19.270  10.169  -6.553
  587   HD12  ILE  71          HD12      ILE  71  20.033  10.293  -4.966
  588   HD13  ILE  71          HD13      ILE  71  20.441   8.955  -6.039
  589    H    ALA  72           H        ALA  72  24.767  13.446  -5.947
  590    HA   ALA  72           HA       ALA  72  27.142  12.300  -4.716
  591    HB1  ALA  72           HB1      ALA  72  27.405  14.290  -6.144
  592    HB2  ALA  72           HB2      ALA  72  27.880  14.619  -4.477
  593    HB3  ALA  72           HB3      ALA  72  26.322  15.184  -5.078
  594    H    ASP  73           H        ASP  73  27.609  12.699  -2.535
  595    HA   ASP  73           HA       ASP  73  25.431  12.032  -0.918
  596    HB2  ASP  73           HB2      ASP  73  28.185  12.924  -0.054
  597    HB3  ASP  73           HB3      ASP  73  27.052  11.947   0.883
  598    H    ASN  74           H        ASN  74  26.918  15.123  -1.588
  599    HA   ASN  74           HA       ASN  74  25.251  16.336   0.502
  600    HB2  ASN  74           HB2      ASN  74  26.558  18.297   0.374
  601    HB3  ASN  74           HB3      ASN  74  27.705  16.970   0.284
  602   HD21  ASN  74          HD21      ASN  74  27.274  16.325  -2.470
  603   HD22  ASN  74          HD22      ASN  74  27.940  17.618  -3.415
  604    H    HIS  75           H        HIS  75  24.482  15.308  -2.304
  605    HA   HIS  75           HA       HIS  75  23.366  17.790  -3.413
  606    HB2  HIS  75           HB2      HIS  75  24.120  15.192  -4.606
  607    HB3  HIS  75           HB3      HIS  75  22.740  16.034  -5.310
  608    HD1  HIS  75           HD1      HIS  75  25.096  15.795  -7.127
  609    HD2  HIS  75           HD2      HIS  75  24.697  18.914  -4.400
  610    HE1  HIS  75           HE1      HIS  75  26.534  17.664  -8.007
  611    HE2  HIS  75           HE2      HIS  75  26.121  19.594  -6.440
  612    H    THR  76           H        THR  76  21.134  17.851  -4.116
  613    HA   THR  76           HA       THR  76  19.402  15.986  -2.637
  614    HB   THR  76           HB       THR  76  18.104  17.742  -1.717
  615    HG1  THR  76           HG1      THR  76  19.136  20.015  -2.472
  616   HG21  THR  76          HG21      THR  76  20.266  17.468  -0.586
  617   HG22  THR  76          HG22      THR  76  19.703  19.139  -0.495
  618   HG23  THR  76          HG23      THR  76  20.977  18.696  -1.633
  619    HA   PRO  77           HA       PRO  77  16.851  15.840  -6.308
  620    HB2  PRO  77           HB2      PRO  77  14.383  16.690  -5.308
  621    HB3  PRO  77           HB3      PRO  77  14.962  15.023  -5.340
  622    HG2  PRO  77           HG2      PRO  77  14.972  16.996  -3.104
  623    HG3  PRO  77           HG3      PRO  77  14.716  15.242  -3.054
  624    HD2  PRO  77           HD2      PRO  77  17.035  16.336  -2.283
  625    HD3  PRO  77           HD3      PRO  77  16.982  14.782  -3.149
  626    H    LYS  78           H        LYS  78  16.438  18.585  -4.191
  627    HA   LYS  78           HA       LYS  78  15.367  20.452  -5.950
  628    HB2  LYS  78           HB2      LYS  78  15.397  21.618  -4.024
  629    HB3  LYS  78           HB3      LYS  78  16.361  20.327  -3.307
  630    HG2  LYS  78           HG2      LYS  78  17.821  21.942  -2.955
  631    HG3  LYS  78           HG3      LYS  78  18.235  21.586  -4.626
  632    HD2  LYS  78           HD2      LYS  78  16.894  23.426  -5.407
  633    HD3  LYS  78           HD3      LYS  78  16.355  23.758  -3.755
  634    HE2  LYS  78           HE2      LYS  78  18.095  25.275  -4.038
  635    HE3  LYS  78           HE3      LYS  78  18.846  23.903  -3.207
  636    HZ1  LYS  78           HZ1      LYS  78  18.910  24.012  -6.146
  637    HZ2  LYS  78           HZ2      LYS  78  20.002  23.289  -5.060
  638    HZ3  LYS  78           HZ3      LYS  78  19.991  24.972  -5.257
  639    H    GLU  79           H        GLU  79  18.766  19.667  -5.253
  640    HA   GLU  79           HA       GLU  79  19.852  21.759  -6.872
  641    HB2  GLU  79           HB2      GLU  79  21.238  19.173  -6.207
  642    HB3  GLU  79           HB3      GLU  79  21.952  20.757  -6.454
  643    HG2  GLU  79           HG2      GLU  79  20.057  20.671  -4.255
  644    HG3  GLU  79           HG3      GLU  79  21.430  19.577  -4.088
  645    H    LEU  80           H        LEU  80  19.379  18.318  -7.190
  646    HA   LEU  80           HA       LEU  80  20.695  18.035  -9.691
  647    HB2  LEU  80           HB2      LEU  80  18.686  16.132  -8.510
  648    HB3  LEU  80           HB3      LEU  80  19.987  15.760  -9.625
  649    HG   LEU  80           HG       LEU  80  20.244  16.543  -6.729
  650   HD11  LEU  80          HD11      LEU  80  21.369  14.347  -6.562
  651   HD12  LEU  80          HD12      LEU  80  20.856  14.011  -8.226
  652   HD13  LEU  80          HD13      LEU  80  19.651  14.258  -6.959
  653   HD21  LEU  80          HD21      LEU  80  22.300  16.367  -8.882
  654   HD22  LEU  80          HD22      LEU  80  22.711  15.986  -7.212
  655   HD23  LEU  80          HD23      LEU  80  22.089  17.590  -7.622
  656    H    GLY  81           H        GLY  81  17.681  19.310  -9.005
  657    HA2  GLY  81           HA2      GLY  81  16.196  20.234 -10.535
  658    HA3  GLY  81           HA3      GLY  81  17.058  19.410 -11.825
  659    H    MET  82           H        MET  82  15.878  17.729  -9.014
  660    HA   MET  82           HA       MET  82  13.901  16.375 -10.723
  661    HB2  MET  82           HB2      MET  82  14.087  14.981  -8.277
  662    HB3  MET  82           HB3      MET  82  14.680  14.472  -9.850
  663    HG2  MET  82           HG2      MET  82  16.846  15.264  -9.424
  664    HG3  MET  82           HG3      MET  82  16.315  16.203  -8.032
  665    HE1  MET  82           HE1      MET  82  15.210  12.527  -8.874
  666    HE2  MET  82           HE2      MET  82  16.479  11.592  -8.075
  667    HE3  MET  82           HE3      MET  82  16.870  12.606  -9.468
  668    H    GLU  83           H        GLU  83  12.023  15.513  -9.233
  669    HA   GLU  83           HA       GLU  83  11.153  17.627  -7.430
  670    HB2  GLU  83           HB2      GLU  83   9.724  16.912  -9.981
  671    HB3  GLU  83           HB3      GLU  83   8.896  17.663  -8.624
  672    HG2  GLU  83           HG2      GLU  83  10.550  19.527  -8.751
  673    HG3  GLU  83           HG3      GLU  83  11.163  18.799 -10.235
  674    H    GLU  84           H        GLU  84   8.760  17.014  -6.728
  675    HA   GLU  84           HA       GLU  84   8.797  14.680  -5.278
  676    HB2  GLU  84           HB2      GLU  84   7.126  16.586  -5.105
  677    HB3  GLU  84           HB3      GLU  84   6.249  15.819  -6.424
  678    HG2  GLU  84           HG2      GLU  84   5.983  13.798  -5.077
  679    HG3  GLU  84           HG3      GLU  84   6.862  14.562  -3.757
  680    H    GLU  85           H        GLU  85   8.522  12.658  -5.620
  681    HA   GLU  85           HA       GLU  85   7.871  10.667  -6.420
  682    HB2  GLU  85           HB2      GLU  85   6.284  12.246  -8.428
  683    HB3  GLU  85           HB3      GLU  85   6.212  10.496  -8.241
  684    HG2  GLU  85           HG2      GLU  85   5.789  11.223  -5.701
  685    HG3  GLU  85           HG3      GLU  85   5.126  12.637  -6.520
  686    H    ASP  86           H        ASP  86  10.210  12.277  -7.418
  687    HA   ASP  86           HA       ASP  86  10.712  11.324 -10.064
  688    HB2  ASP  86           HB2      ASP  86  11.871  13.293  -8.716
  689    HB3  ASP  86           HB3      ASP  86  12.959  12.000  -8.213
  690    H    VAL  87           H        VAL  87  12.683   9.839 -10.465
  691    HA   VAL  87           HA       VAL  87  12.447   7.563  -8.618
  692    HB   VAL  87           HB       VAL  87  11.213   7.065 -10.641
  693   HG11  VAL  87          HG11      VAL  87  13.779   7.571 -12.143
  694   HG12  VAL  87          HG12      VAL  87  12.325   8.571 -12.192
  695   HG13  VAL  87          HG13      VAL  87  12.286   6.928 -12.830
  696   HG21  VAL  87          HG21      VAL  87  12.373   5.218  -9.578
  697   HG22  VAL  87          HG22      VAL  87  13.823   5.555 -10.523
  698   HG23  VAL  87          HG23      VAL  87  12.354   5.001 -11.327
  699    H    ILE  88           H        ILE  88  14.243   6.572  -7.985
  700    HA   ILE  88           HA       ILE  88  16.817   7.396  -9.136
  701    HB   ILE  88           HB       ILE  88  15.966   7.349  -6.251
  702   HG12  ILE  88          HG12      ILE  88  17.639   9.390  -7.709
  703   HG13  ILE  88          HG13      ILE  88  15.874   9.408  -7.784
  704   HG21  ILE  88          HG21      ILE  88  18.815   7.335  -7.233
  705   HG22  ILE  88          HG22      ILE  88  18.012   6.020  -6.376
  706   HG23  ILE  88          HG23      ILE  88  18.291   7.560  -5.565
  707   HD11  ILE  88          HD11      ILE  88  15.729   9.700  -5.398
  708   HD12  ILE  88          HD12      ILE  88  16.779  10.939  -6.089
  709   HD13  ILE  88          HD13      ILE  88  17.481   9.558  -5.245
  710    H    GLU  89           H        GLU  89  18.211   5.769  -9.507
  711    HA   GLU  89           HA       GLU  89  17.267   3.056  -8.824
  712    HB2  GLU  89           HB2      GLU  89  18.983   3.972 -11.146
  713    HB3  GLU  89           HB3      GLU  89  18.424   2.327 -10.854
  714    HG2  GLU  89           HG2      GLU  89  16.151   2.963 -11.207
  715    HG3  GLU  89           HG3      GLU  89  16.595   4.670 -11.298
  716    H    VAL  90           H        VAL  90  18.744   1.547  -8.104
  717    HA   VAL  90           HA       VAL  90  21.218   2.653  -7.014
  718    HB   VAL  90           HB       VAL  90  19.405   0.429  -6.204
  719   HG11  VAL  90          HG11      VAL  90  22.315   0.556  -5.436
  720   HG12  VAL  90          HG12      VAL  90  21.540  -0.713  -6.386
  721   HG13  VAL  90          HG13      VAL  90  21.103  -0.487  -4.692
  722   HG21  VAL  90          HG21      VAL  90  20.926   2.516  -4.658
  723   HG22  VAL  90          HG22      VAL  90  19.723   1.405  -4.002
  724   HG23  VAL  90          HG23      VAL  90  19.242   2.637  -5.170
  725    H    TYR  91           H        TYR  91  23.128   1.933  -7.533
  726    HA   TYR  91           HA       TYR  91  23.451  -0.517  -9.084
  727    HB2  TYR  91           HB2      TYR  91  24.677   2.159  -9.838
  728    HB3  TYR  91           HB3      TYR  91  25.133   0.610 -10.539
  729    HD1  TYR  91           HD1      TYR  91  23.455  -0.631 -11.941
  730    HD2  TYR  91           HD2      TYR  91  22.789   3.337 -10.606
  731    HE1  TYR  91           HE1      TYR  91  21.719  -0.350 -13.662
  732    HE2  TYR  91           HE2      TYR  91  21.055   3.648 -12.309
  733    HH   TYR  91           HH       TYR  91  20.259   2.753 -14.319
  734    H    GLN  92           H        GLN  92  25.915  -1.021  -9.127
  735    HA   GLN  92           HA       GLN  92  26.707  -0.862  -6.353
  736    HB2  GLN  92           HB2      GLN  92  26.783  -2.898  -8.060
  737    HB3  GLN  92           HB3      GLN  92  28.389  -2.252  -8.372
  738    HG2  GLN  92           HG2      GLN  92  29.119  -3.340  -6.591
  739    HG3  GLN  92           HG3      GLN  92  28.103  -2.282  -5.604
  740   HE21  GLN  92          HE21      GLN  92  26.208  -3.017  -4.782
  741   HE22  GLN  92          HE22      GLN  92  25.732  -4.681  -4.835
  742    H    GLU  93           H        GLU  93  28.253   0.342  -5.523
  743    HA   GLU  93           HA       GLU  93  29.585   2.353  -7.098
  744    HB2  GLU  93           HB2      GLU  93  29.122   1.738  -4.266
  745    HB3  GLU  93           HB3      GLU  93  30.675   2.484  -4.572
  746    HG2  GLU  93           HG2      GLU  93  28.024   3.600  -5.435
  747    HG3  GLU  93           HG3      GLU  93  28.865   4.051  -3.957
  748    H    GLN  94           H        GLN  94  30.700  -0.174  -4.876
  749    HA   GLN  94           HA       GLN  94  33.062  -0.596  -6.570
  750    HB2  GLN  94           HB2      GLN  94  33.047  -0.492  -3.540
  751    HB3  GLN  94           HB3      GLN  94  34.424  -0.935  -4.533
  752    HG2  GLN  94           HG2      GLN  94  34.358   1.350  -5.524
  753    HG3  GLN  94           HG3      GLN  94  33.097   1.755  -4.357
  754   HE21  GLN  94          HE21      GLN  94  33.609   2.040  -2.236
  755   HE22  GLN  94          HE22      GLN  94  35.240   2.156  -1.651
  756    H    THR  95           H        THR  95  34.114  -2.680  -4.906
  757    HA   THR  95           HA       THR  95  32.839  -4.962  -5.632
  758    HB   THR  95           HB       THR  95  35.004  -5.072  -4.622
  759    HG1  THR  95           HG1      THR  95  33.794  -6.435  -2.582
  760   HG21  THR  95          HG21      THR  95  34.830  -3.230  -3.041
  761   HG22  THR  95          HG22      THR  95  35.370  -4.694  -2.216
  762   HG23  THR  95          HG23      THR  95  33.697  -4.156  -2.056
  763    H    GLY  96           H        GLY  96  31.014  -6.011  -5.126
  764    HA2  GLY  96           HA2      GLY  96  29.133  -4.677  -3.407
  765    HA3  GLY  96           HA3      GLY  96  28.839  -6.125  -4.359
  766    H    GLY  97           H        GLY  97  29.587  -4.861  -1.265
  767    HA2  GLY  97           HA2      GLY  97  30.172  -7.233   0.098
  768    HA3  GLY  97           HA3      GLY  97  29.398  -5.817   0.798
  769    H    LYS 721           H1       LYS 721 -17.162  -0.127 -13.103
  770    HA   LYS 721           HA       LYS 721 -18.072  -0.127 -10.288
  771    HB2  LYS 721           HB2      LYS 721 -18.896  -1.671 -12.728
  772    HB3  LYS 721           HB3      LYS 721 -19.160  -2.309 -11.112
  773    HG2  LYS 721           HG2      LYS 721 -20.363  -0.134 -10.617
  774    HG3  LYS 721           HG3      LYS 721 -20.320   0.157 -12.358
  775    HD2  LYS 721           HD2      LYS 721 -21.589  -1.820 -12.792
  776    HD3  LYS 721           HD3      LYS 721 -21.467  -2.334 -11.108
  777    HE2  LYS 721           HE2      LYS 721 -22.994   0.020 -12.207
  778    HE3  LYS 721           HE3      LYS 721 -23.653  -1.429 -11.446
  779    HZ1  LYS 721           HZ1      LYS 721 -23.716   0.130  -9.753
  780    HZ2  LYS 721           HZ2      LYS 721 -22.247   0.842 -10.202
  781    HZ3  LYS 721           HZ3      LYS 721 -22.251  -0.670  -9.436
  782    H    THR 722           H        THR 722 -15.405  -0.621 -11.996
  783    HA   THR 722           HA       THR 722 -14.861  -3.278 -10.902
  784    HB   THR 722           HB       THR 722 -12.841  -3.119 -12.497
  785    HG1  THR 722           HG1      THR 722 -12.762  -1.421 -13.792
  786   HG21  THR 722          HG21      THR 722 -15.696  -3.259 -13.485
  787   HG22  THR 722          HG22      THR 722 -14.682  -4.601 -12.945
  788   HG23  THR 722          HG23      THR 722 -14.292  -3.750 -14.439
  789    H    SER 723           H        SER 723 -13.543  -3.510  -9.247
  790    HA   SER 723           HA       SER 723 -12.065  -1.182  -8.289
  791    HB2  SER 723           HB2      SER 723 -11.830  -2.758  -6.235
  792    HB3  SER 723           HB3      SER 723 -13.410  -2.049  -6.568
  793    HG   SER 723           HG       SER 723 -12.571  -4.688  -6.728
  794    H    VAL 724           H        VAL 724  -9.964  -1.874  -7.076
  795    HA   VAL 724           HA       VAL 724  -8.355  -3.361  -9.019
  796    HB   VAL 724           HB       VAL 724  -7.656  -1.047  -8.453
  797   HG11  VAL 724          HG11      VAL 724  -7.219  -2.141  -5.678
  798   HG12  VAL 724          HG12      VAL 724  -8.429  -0.950  -6.153
  799   HG13  VAL 724          HG13      VAL 724  -6.714  -0.550  -6.251
  800   HG21  VAL 724          HG21      VAL 724  -5.969  -2.642  -9.182
  801   HG22  VAL 724          HG22      VAL 724  -5.721  -3.163  -7.515
  802   HG23  VAL 724          HG23      VAL 724  -5.298  -1.520  -7.998
  803    H    ALA 725           H        ALA 725  -6.828  -4.963  -8.251
  804    HA   ALA 725           HA       ALA 725  -7.814  -6.389  -5.908
  805    HB1  ALA 725           HB1      ALA 725  -7.391  -7.682  -7.946
  806    HB2  ALA 725           HB2      ALA 725  -6.296  -8.180  -6.658
  807    HB3  ALA 725           HB3      ALA 725  -5.714  -7.135  -7.955
  808    H    THR 726           H        THR 726  -6.597  -6.619  -4.041
  809    HA   THR 726           HA       THR 726  -4.920  -4.524  -3.335
  810    HB   THR 726           HB       THR 726  -4.817  -7.237  -2.018
  811    HG1  THR 726           HG1      THR 726  -6.810  -6.963  -1.335
  812   HG21  THR 726          HG21      THR 726  -4.486  -5.934   0.012
  813   HG22  THR 726          HG22      THR 726  -4.646  -4.435  -0.903
  814   HG23  THR 726          HG23      THR 726  -3.270  -5.503  -1.191
  815    H    GLN 727           H        GLN 727  -2.743  -4.233  -3.289
  816    HA   GLN 727           HA       GLN 727  -1.153  -6.226  -4.747
  817    HB2  GLN 727           HB2      GLN 727   0.301  -4.377  -5.413
  818    HB3  GLN 727           HB3      GLN 727  -1.363  -4.049  -5.883
  819    HG2  GLN 727           HG2      GLN 727  -1.637  -2.548  -4.018
  820    HG3  GLN 727           HG3      GLN 727  -0.028  -2.948  -3.421
  821   HE21  GLN 727          HE21      GLN 727   1.184  -2.965  -6.061
  822   HE22  GLN 727          HE22      GLN 727   1.286  -1.311  -6.564
  823    H    CYS 728           H        CYS 728   1.230  -6.047  -4.174
  824    HA   CYS 728           HA       CYS 728   1.578  -5.442  -1.325
  825    HB2  CYS 728           HB2      CYS 728   3.207  -7.296  -1.211
  826    HB3  CYS 728           HB3      CYS 728   1.594  -7.863  -1.626
  827    HG   CYS 728           HG       CYS 728   4.427  -7.925  -3.445
  828    H    ASP 729           H        ASP 729   3.272  -4.190  -0.835
  829    HA   ASP 729           HA       ASP 729   4.947  -3.276  -3.043
  830    HB2  ASP 729           HB2      ASP 729   4.396  -2.182  -0.281
  831    HB3  ASP 729           HB3      ASP 729   5.698  -1.559  -1.288
  832    HA   PRO 730           HA       PRO 730   8.490  -5.539  -1.764
  833    HB2  PRO 730           HB2      PRO 730  10.103  -3.087  -2.052
  834    HB3  PRO 730           HB3      PRO 730  10.230  -4.623  -2.909
  835    HG2  PRO 730           HG2      PRO 730   9.278  -2.412  -4.089
  836    HG3  PRO 730           HG3      PRO 730   8.686  -4.035  -4.483
  837    HD2  PRO 730           HD2      PRO 730   7.409  -1.910  -2.821
  838    HD3  PRO 730           HD3      PRO 730   6.673  -3.092  -3.911
  839    H    GLU 731           H        GLU 731  10.727  -4.773  -0.512
  840    HA   GLU 731           HA       GLU 731  10.036  -4.858   2.187
  841    HB2  GLU 731           HB2      GLU 731  12.637  -3.835   1.045
  842    HB3  GLU 731           HB3      GLU 731  12.378  -4.489   2.659
  843    HG2  GLU 731           HG2      GLU 731  11.715  -6.625   1.622
  844    HG3  GLU 731           HG3      GLU 731  12.179  -5.955   0.060
  845    H    GLU 732           H        GLU 732   9.398  -3.378   3.588
  846    HA   GLU 732           HA       GLU 732   9.234  -0.637   2.703
  847    HB2  GLU 732           HB2      GLU 732   7.378  -1.513   4.032
  848    HB3  GLU 732           HB3      GLU 732   8.473  -1.802   5.386
  849    HG2  GLU 732           HG2      GLU 732   9.011   0.652   5.337
  850    HG3  GLU 732           HG3      GLU 732   7.686   0.843   4.195
  851    H    ILE 733           H        ILE 733  11.186   0.232   2.571
  852    HA   ILE 733           HA       ILE 733  12.910   0.294   4.916
  853    HB   ILE 733           HB       ILE 733  13.190   1.479   2.150
  854   HG12  ILE 733          HG12      ILE 733  14.523  -0.842   3.555
  855   HG13  ILE 733          HG13      ILE 733  13.332  -0.950   2.265
  856   HG21  ILE 733          HG21      ILE 733  15.500   2.025   2.783
  857   HG22  ILE 733          HG22      ILE 733  15.156   1.523   4.441
  858   HG23  ILE 733          HG23      ILE 733  14.322   2.915   3.751
  859   HD11  ILE 733          HD11      ILE 733  15.496  -1.378   1.383
  860   HD12  ILE 733          HD12      ILE 733  16.128   0.116   2.077
  861   HD13  ILE 733          HD13      ILE 733  14.941   0.182   0.774
  862    H    ILE 734           H        ILE 734  13.004   2.114   6.316
  863    HA   ILE 734           HA       ILE 734  10.811   3.922   5.983
  864    HB   ILE 734           HB       ILE 734  11.927   4.728   8.270
  865   HG12  ILE 734          HG12      ILE 734  12.795   2.702   9.487
  866   HG13  ILE 734          HG13      ILE 734  12.883   1.868   7.944
  867   HG21  ILE 734          HG21      ILE 734  10.262   2.243   7.911
  868   HG22  ILE 734          HG22      ILE 734   9.676   3.900   8.059
  869   HG23  ILE 734          HG23      ILE 734  10.461   3.116   9.430
  870   HD11  ILE 734          HD11      ILE 734  14.533   3.493   7.159
  871   HD12  ILE 734          HD12      ILE 734  15.063   2.680   8.631
  872   HD13  ILE 734          HD13      ILE 734  14.443   4.329   8.712
  873    H    VAL 735           H        VAL 735  10.936   6.039   5.615
  874    HA   VAL 735           HA       VAL 735  13.424   7.058   4.588
  875    HB   VAL 735           HB       VAL 735  11.175   7.504   3.532
  876   HG11  VAL 735          HG11      VAL 735   9.845   9.364   4.447
  877   HG12  VAL 735          HG12      VAL 735  10.865   9.357   5.886
  878   HG13  VAL 735          HG13      VAL 735   9.867   7.953   5.504
  879   HG21  VAL 735          HG21      VAL 735  11.706   9.792   2.896
  880   HG22  VAL 735          HG22      VAL 735  13.163   8.799   2.956
  881   HG23  VAL 735          HG23      VAL 735  12.810   9.928   4.265
  882    H    LEU 736           H        LEU 736  14.116   9.272   5.264
  883    HA   LEU 736           HA       LEU 736  14.528   9.345   8.104
  884    HB2  LEU 736           HB2      LEU 736  15.497  11.708   6.974
  885    HB3  LEU 736           HB3      LEU 736  16.419  10.264   7.356
  886    HG   LEU 736           HG       LEU 736  14.994  10.210   4.772
  887   HD11  LEU 736          HD11      LEU 736  16.650  11.582   3.640
  888   HD12  LEU 736          HD12      LEU 736  17.385  11.996   5.191
  889   HD13  LEU 736          HD13      LEU 736  15.745  12.530   4.821
  890   HD21  LEU 736          HD21      LEU 736  16.429   8.384   5.480
  891   HD22  LEU 736          HD22      LEU 736  17.790   9.496   5.663
  892   HD23  LEU 736          HD23      LEU 736  17.114   9.184   4.064
  893    H    SER 737           H        SER 737  14.358  11.549   9.200
  894    HA   SER 737           HA       SER 737  11.590  12.364   8.977
  895    HB2  SER 737           HB2      SER 737  13.698  13.273  10.950
  896    HB3  SER 737           HB3      SER 737  11.947  13.424  11.119
  897    HG   SER 737           HG       SER 737  13.094  10.883  10.738
  898    H    ASP 738           H        ASP 738  11.428  14.938   9.627
  899    HA   ASP 738           HA       ASP 738  11.916  15.993   7.022
  900    HB2  ASP 738           HB2      ASP 738  10.825  17.434   9.443
  901    HB3  ASP 738           HB3      ASP 738  10.661  17.929   7.761
  902    H    SER 739           H        SER 739  13.599  17.008   6.348
  903    HA   SER 739           HA       SER 739  15.233  18.631   8.177
  904    HB2  SER 739           HB2      SER 739  15.971  17.562   5.437
  905    HB3  SER 739           HB3      SER 739  17.048  18.367   6.584
  906    HG   SER 739           HG       SER 739  16.047  16.399   7.934
  907    H    ASP 740           H        ASP 740  16.363  20.437   6.590
  908    HA   ASP 740           HA       ASP 740  16.155  22.286   5.293
  909    HB2  ASP 740           HB2      ASP 740  15.782  20.813   3.444
  910    HB3  ASP 740           HB3      ASP 740  14.124  20.518   3.941
  Start of MODEL    5
    1    H    MET   1           H1       MET   1 -14.025  12.020  -7.739
    2    HA   MET   1           HA       MET   1 -14.279  14.369  -7.289
    3    HB2  MET   1           HB2      MET   1 -11.501  13.226  -7.009
    4    HB3  MET   1           HB3      MET   1 -11.999  14.731  -6.250
    5    HG2  MET   1           HG2      MET   1 -13.793  13.470  -5.080
    6    HG3  MET   1           HG3      MET   1 -13.110  11.984  -5.741
    7    HE1  MET   1           HE1      MET   1  -9.569  11.905  -4.080
    8    HE2  MET   1           HE2      MET   1  -9.976  12.631  -5.632
    9    HE3  MET   1           HE3      MET   1 -10.691  11.089  -5.167
   10    H    SER   2           H        SER   2 -14.679  15.347  -9.410
   11    HA   SER   2           HA       SER   2 -12.469  16.364 -10.911
   12    HB2  SER   2           HB2      SER   2 -14.334  17.741 -12.007
   13    HB3  SER   2           HB3      SER   2 -14.447  15.985 -12.135
   14    HG   SER   2           HG       SER   2 -16.443  16.927 -11.512
   15    H    ASP   3           H        ASP   3 -14.983  18.624 -10.047
   16    HA   ASP   3           HA       ASP   3 -12.982  20.246  -8.591
   17    HB2  ASP   3           HB2      ASP   3 -13.367  21.262 -10.742
   18    HB3  ASP   3           HB3      ASP   3 -15.109  21.123 -10.554
   19    H    GLN   4           H        GLN   4 -16.372  19.432  -8.996
   20    HA   GLN   4           HA       GLN   4 -17.189  20.743  -6.563
   21    HB2  GLN   4           HB2      GLN   4 -18.622  18.741  -8.310
   22    HB3  GLN   4           HB3      GLN   4 -19.361  19.674  -7.020
   23    HG2  GLN   4           HG2      GLN   4 -19.346  21.618  -8.212
   24    HG3  GLN   4           HG3      GLN   4 -17.948  21.145  -9.176
   25   HE21  GLN   4          HE21      GLN   4 -18.978  18.597  -9.981
   26   HE22  GLN   4          HE22      GLN   4 -20.237  18.896 -11.119
   27    H    GLU   5           H        GLU   5 -16.183  17.570  -7.553
   28    HA   GLU   5           HA       GLU   5 -17.101  16.273  -5.136
   29    HB2  GLU   5           HB2      GLU   5 -15.261  15.073  -7.189
   30    HB3  GLU   5           HB3      GLU   5 -16.414  14.259  -6.143
   31    HG2  GLU   5           HG2      GLU   5 -18.258  15.117  -7.406
   32    HG3  GLU   5           HG3      GLU   5 -17.180  16.123  -8.371
   33    H    ALA   6           H        ALA   6 -14.289  17.846  -6.288
   34    HA   ALA   6           HA       ALA   6 -12.675  16.735  -4.096
   35    HB1  ALA   6           HB1      ALA   6 -10.716  17.539  -5.317
   36    HB2  ALA   6           HB2      ALA   6 -11.762  18.198  -6.574
   37    HB3  ALA   6           HB3      ALA   6 -11.681  16.454  -6.319
   38    H    LYS   7           H        LYS   7 -12.449  18.003  -2.385
   39    HA   LYS   7           HA       LYS   7 -13.582  20.619  -2.422
   40    HB2  LYS   7           HB2      LYS   7 -12.669  20.628   0.014
   41    HB3  LYS   7           HB3      LYS   7 -14.016  19.585  -0.414
   42    HG2  LYS   7           HG2      LYS   7 -11.544  18.195  -0.831
   43    HG3  LYS   7           HG3      LYS   7 -11.598  18.865   0.801
   44    HD2  LYS   7           HD2      LYS   7 -12.561  16.530   0.488
   45    HD3  LYS   7           HD3      LYS   7 -13.577  17.702   1.329
   46    HE2  LYS   7           HE2      LYS   7 -14.914  18.054  -0.613
   47    HE3  LYS   7           HE3      LYS   7 -13.801  17.138  -1.627
   48    HZ1  LYS   7           HZ1      LYS   7 -15.721  15.808  -1.102
   49    HZ2  LYS   7           HZ2      LYS   7 -15.510  16.066   0.559
   50    HZ3  LYS   7           HZ3      LYS   7 -14.377  15.150  -0.306
   51    HA   PRO   8           HA       PRO   8  -9.675  22.505  -3.454
   52    HB2  PRO   8           HB2      PRO   8 -11.086  24.952  -3.943
   53    HB3  PRO   8           HB3      PRO   8 -10.447  23.807  -5.123
   54    HG2  PRO   8           HG2      PRO   8 -13.129  24.283  -4.710
   55    HG3  PRO   8           HG3      PRO   8 -12.469  22.803  -5.422
   56    HD2  PRO   8           HD2      PRO   8 -13.373  23.315  -2.613
   57    HD3  PRO   8           HD3      PRO   8 -13.596  21.869  -3.626
   58    H    SER   9           H        SER   9 -10.672  22.366  -0.732
   59    HA   SER   9           HA       SER   9  -9.748  24.968   0.280
   60    HB2  SER   9           HB2      SER   9 -11.096  24.293   2.367
   61    HB3  SER   9           HB3      SER   9 -12.005  24.808   0.947
   62    HG   SER   9           HG       SER   9 -12.991  22.975   1.483
   63    H    THR  10           H        THR  10  -8.954  21.807  -0.145
   64    HA   THR  10           HA       THR  10  -7.516  21.393   2.331
   65    HB   THR  10           HB       THR  10  -6.703  19.325   1.186
   66    HG1  THR  10           HG1      THR  10  -6.742  19.678  -0.960
   67   HG21  THR  10          HG21      THR  10  -8.891  18.216   1.126
   68   HG22  THR  10          HG22      THR  10  -9.683  19.791   1.081
   69   HG23  THR  10          HG23      THR  10  -8.766  19.308   2.505
   70    H    GLU  11           H        GLU  11  -7.062  23.296  -0.228
   71    HA   GLU  11           HA       GLU  11  -4.328  22.798  -0.884
   72    HB2  GLU  11           HB2      GLU  11  -6.140  25.140  -1.447
   73    HB3  GLU  11           HB3      GLU  11  -4.499  24.996  -2.069
   74    HG2  GLU  11           HG2      GLU  11  -6.726  23.048  -2.580
   75    HG3  GLU  11           HG3      GLU  11  -6.188  24.298  -3.700
   76    H    ASP  12           H        ASP  12  -5.598  23.861   1.879
   77    HA   ASP  12           HA       ASP  12  -3.690  26.005   2.403
   78    HB2  ASP  12           HB2      ASP  12  -6.188  25.964   3.128
   79    HB3  ASP  12           HB3      ASP  12  -5.645  24.872   4.395
   80    H    LEU  13           H        LEU  13  -3.294  22.923   2.142
   81    HA   LEU  13           HA       LEU  13  -2.337  22.060   4.687
   82    HB2  LEU  13           HB2      LEU  13  -1.793  20.041   3.667
   83    HB3  LEU  13           HB3      LEU  13  -3.189  20.600   2.771
   84    HG   LEU  13           HG       LEU  13  -0.335  20.884   1.834
   85   HD11  LEU  13          HD11      LEU  13  -2.438  18.888   1.012
   86   HD12  LEU  13          HD12      LEU  13  -0.992  18.538   1.961
   87   HD13  LEU  13          HD13      LEU  13  -0.842  19.071   0.284
   88   HD21  LEU  13          HD21      LEU  13  -1.349  21.374  -0.350
   89   HD22  LEU  13          HD22      LEU  13  -1.800  22.567   0.869
   90   HD23  LEU  13          HD23      LEU  13  -2.948  21.317   0.391
   91    H    GLY  14           H        GLY  14   0.000  21.088   4.737
   92    HA2  GLY  14           HA2      GLY  14   2.271  21.509   4.782
   93    HA3  GLY  14           HA3      GLY  14   2.041  22.582   3.405
   94    H    ASP  15           H        ASP  15   0.545  22.743   6.593
   95    HA   ASP  15           HA       ASP  15   1.837  25.358   7.007
   96    HB2  ASP  15           HB2      ASP  15  -0.407  25.832   6.327
   97    HB3  ASP  15           HB3      ASP  15  -1.061  24.597   7.398
   98    H    LYS  16           H        LYS  16   0.401  22.484   8.438
   99    HA   LYS  16           HA       LYS  16   0.511  23.388  11.106
  100    HB2  LYS  16           HB2      LYS  16   0.294  20.570  10.043
  101    HB3  LYS  16           HB3      LYS  16   0.034  21.044  11.722
  102    HG2  LYS  16           HG2      LYS  16  -1.600  21.773   9.310
  103    HG3  LYS  16           HG3      LYS  16  -2.113  20.923  10.773
  104    HD2  LYS  16           HD2      LYS  16  -1.978  22.891  12.078
  105    HD3  LYS  16           HD3      LYS  16  -1.079  23.746  10.825
  106    HE2  LYS  16           HE2      LYS  16  -3.171  23.451   9.384
  107    HE3  LYS  16           HE3      LYS  16  -3.994  23.033  10.888
  108    HZ1  LYS  16           HZ1      LYS  16  -4.279  25.350  10.541
  109    HZ2  LYS  16           HZ2      LYS  16  -2.628  25.583  10.219
  110    HZ3  LYS  16           HZ3      LYS  16  -3.142  25.188  11.789
  111    H    LYS  17           H        LYS  17   2.547  20.781   9.659
  112    HA   LYS  17           HA       LYS  17   4.541  21.399  11.687
  113    HB2  LYS  17           HB2      LYS  17   4.055  19.021  10.855
  114    HB3  LYS  17           HB3      LYS  17   4.946  19.482   9.407
  115    HG2  LYS  17           HG2      LYS  17   6.841  20.148  10.955
  116    HG3  LYS  17           HG3      LYS  17   5.956  19.315  12.231
  117    HD2  LYS  17           HD2      LYS  17   7.566  17.792  11.341
  118    HD3  LYS  17           HD3      LYS  17   5.971  17.272  10.784
  119    HE2  LYS  17           HE2      LYS  17   6.350  18.376   8.650
  120    HE3  LYS  17           HE3      LYS  17   7.937  18.916   9.194
  121    HZ1  LYS  17           HZ1      LYS  17   8.574  16.568   9.440
  122    HZ2  LYS  17           HZ2      LYS  17   8.189  16.963   7.841
  123    HZ3  LYS  17           HZ3      LYS  17   7.081  16.094   8.788
  124    H    GLU  18           H        GLU  18   4.981  20.804   8.250
  125    HA   GLU  18           HA       GLU  18   5.821  23.543   7.795
  126    HB2  GLU  18           HB2      GLU  18   7.592  21.196   7.065
  127    HB3  GLU  18           HB3      GLU  18   7.880  22.876   6.637
  128    HG2  GLU  18           HG2      GLU  18   7.919  23.343   9.132
  129    HG3  GLU  18           HG3      GLU  18   8.002  21.594   9.341
  130    H    GLY  19           H        GLY  19   6.738  23.191   5.174
  131    HA2  GLY  19           HA2      GLY  19   4.264  22.785   3.801
  132    HA3  GLY  19           HA3      GLY  19   5.828  23.096   3.059
  133    H    GLU  20           H        GLU  20   4.581  21.475   1.583
  134    HA   GLU  20           HA       GLU  20   4.686  18.730   2.441
  135    HB2  GLU  20           HB2      GLU  20   4.054  20.037  -0.200
  136    HB3  GLU  20           HB3      GLU  20   4.092  18.291   0.012
  137    HG2  GLU  20           HG2      GLU  20   2.313  20.208   1.500
  138    HG3  GLU  20           HG3      GLU  20   1.824  19.169   0.161
  139    H    TYR  21           H        TYR  21   6.075  17.164   1.806
  140    HA   TYR  21           HA       TYR  21   8.688  18.083   0.867
  141    HB2  TYR  21           HB2      TYR  21   8.469  15.259   1.610
  142    HB3  TYR  21           HB3      TYR  21   9.574  16.490   2.212
  143    HD1  TYR  21           HD1      TYR  21   8.378  18.287   3.808
  144    HD2  TYR  21           HD2      TYR  21   7.005  14.323   3.117
  145    HE1  TYR  21           HE1      TYR  21   7.110  18.372   5.905
  146    HE2  TYR  21           HE2      TYR  21   5.731  14.393   5.218
  147    HH   TYR  21           HH       TYR  21   4.972  17.163   6.791
  148    H    ILE  22           H        ILE  22   9.755  15.956  -0.308
  149    HA   ILE  22           HA       ILE  22   7.894  15.243  -2.503
  150    HB   ILE  22           HB       ILE  22   9.787  15.431  -4.086
  151   HG12  ILE  22          HG12      ILE  22  11.578  17.128  -2.863
  152   HG13  ILE  22          HG13      ILE  22  11.247  15.944  -1.609
  153   HG21  ILE  22          HG21      ILE  22   9.828  17.879  -4.205
  154   HG22  ILE  22          HG22      ILE  22   9.165  17.962  -2.573
  155   HG23  ILE  22          HG23      ILE  22   8.207  17.262  -3.878
  156   HD11  ILE  22          HD11      ILE  22  11.840  14.147  -3.146
  157   HD12  ILE  22          HD12      ILE  22  13.165  15.290  -2.930
  158   HD13  ILE  22          HD13      ILE  22  12.188  15.339  -4.399
  159    H    LYS  23           H        LYS  23   8.365  13.301  -3.596
  160    HA   LYS  23           HA       LYS  23   9.607  11.360  -1.785
  161    HB2  LYS  23           HB2      LYS  23   7.181  11.081  -2.049
  162    HB3  LYS  23           HB3      LYS  23   7.385  10.939  -3.791
  163    HG2  LYS  23           HG2      LYS  23   9.105   9.013  -2.725
  164    HG3  LYS  23           HG3      LYS  23   7.646   8.935  -1.729
  165    HD2  LYS  23           HD2      LYS  23   7.637   8.881  -4.739
  166    HD3  LYS  23           HD3      LYS  23   7.601   7.437  -3.729
  167    HE2  LYS  23           HE2      LYS  23   5.511   8.201  -2.706
  168    HE3  LYS  23           HE3      LYS  23   5.544   9.646  -3.713
  169    HZ1  LYS  23           HZ1      LYS  23   4.276   7.352  -4.346
  170    HZ2  LYS  23           HZ2      LYS  23   5.730   7.175  -5.196
  171    HZ3  LYS  23           HZ3      LYS  23   4.750   8.533  -5.470
  172    H    LEU  24           H        LEU  24  11.120   9.950  -2.579
  173    HA   LEU  24           HA       LEU  24  11.472   9.989  -5.498
  174    HB2  LEU  24           HB2      LEU  24  13.631   9.337  -3.490
  175    HB3  LEU  24           HB3      LEU  24  13.785   9.336  -5.236
  176    HG   LEU  24           HG       LEU  24  14.854  11.285  -4.490
  177   HD11  LEU  24          HD11      LEU  24  13.412  11.577  -6.460
  178   HD12  LEU  24          HD12      LEU  24  13.617  13.065  -5.536
  179   HD13  LEU  24          HD13      LEU  24  12.116  12.145  -5.407
  180   HD21  LEU  24          HD21      LEU  24  13.800  12.961  -3.049
  181   HD22  LEU  24          HD22      LEU  24  13.975  11.404  -2.242
  182   HD23  LEU  24          HD23      LEU  24  12.399  11.908  -2.858
  183    H    LYS  25           H        LYS  25  11.728   8.083  -6.525
  184    HA   LYS  25           HA       LYS  25  10.804   5.702  -5.080
  185    HB2  LYS  25           HB2      LYS  25   9.531   6.240  -7.053
  186    HB3  LYS  25           HB3      LYS  25  10.985   6.457  -8.007
  187    HG2  LYS  25           HG2      LYS  25  10.048   4.406  -8.687
  188    HG3  LYS  25           HG3      LYS  25  11.427   3.996  -7.670
  189    HD2  LYS  25           HD2      LYS  25  10.023   3.411  -5.869
  190    HD3  LYS  25           HD3      LYS  25   8.616   4.143  -6.643
  191    HE2  LYS  25           HE2      LYS  25  10.116   1.698  -7.552
  192    HE3  LYS  25           HE3      LYS  25   8.495   1.764  -6.879
  193    HZ1  LYS  25           HZ1      LYS  25   8.394   1.538  -9.254
  194    HZ2  LYS  25           HZ2      LYS  25   9.351   2.916  -9.474
  195    HZ3  LYS  25           HZ3      LYS  25   7.794   3.065  -8.814
  196    H    VAL  26           H        VAL  26  12.527   4.680  -4.189
  197    HA   VAL  26           HA       VAL  26  15.017   4.615  -5.702
  198    HB   VAL  26           HB       VAL  26  14.837   5.009  -3.134
  199   HG11  VAL  26          HG11      VAL  26  13.571   3.039  -2.538
  200   HG12  VAL  26          HG12      VAL  26  15.166   2.985  -1.789
  201   HG13  VAL  26          HG13      VAL  26  14.828   2.001  -3.212
  202   HG21  VAL  26          HG21      VAL  26  16.879   3.138  -4.308
  203   HG22  VAL  26          HG22      VAL  26  17.069   4.077  -2.829
  204   HG23  VAL  26          HG23      VAL  26  16.910   4.900  -4.381
  205    H    ILE  27           H        ILE  27  15.602   3.032  -6.922
  206    HA   ILE  27           HA       ILE  27  14.146   0.491  -6.804
  207    HB   ILE  27           HB       ILE  27  16.042   1.343  -8.984
  208   HG12  ILE  27          HG12      ILE  27  14.299   3.097  -8.726
  209   HG13  ILE  27          HG13      ILE  27  14.158   2.225 -10.250
  210   HG21  ILE  27          HG21      ILE  27  13.731  -0.584  -8.874
  211   HG22  ILE  27          HG22      ILE  27  15.452  -0.991  -8.925
  212   HG23  ILE  27          HG23      ILE  27  14.685  -0.218 -10.315
  213   HD11  ILE  27          HD11      ILE  27  11.979   2.603  -9.281
  214   HD12  ILE  27          HD12      ILE  27  12.481   1.798  -7.793
  215   HD13  ILE  27          HD13      ILE  27  12.350   0.877  -9.289
  216    H    GLY  28           H        GLY  28  15.155  -1.127  -5.751
  217    HA2  GLY  28           HA2      GLY  28  18.039  -0.963  -5.316
  218    HA3  GLY  28           HA3      GLY  28  16.929  -2.094  -4.552
  219    H    GLN  29           H        GLN  29  19.412  -2.817  -5.711
  220    HA   GLN  29           HA       GLN  29  19.125  -3.835  -8.327
  221    HB2  GLN  29           HB2      GLN  29  21.012  -4.701  -6.125
  222    HB3  GLN  29           HB3      GLN  29  21.200  -5.043  -7.846
  223    HG2  GLN  29           HG2      GLN  29  21.231  -2.568  -8.208
  224    HG3  GLN  29           HG3      GLN  29  21.306  -2.388  -6.464
  225   HE21  GLN  29          HE21      GLN  29  23.262  -1.418  -6.496
  226   HE22  GLN  29          HE22      GLN  29  24.735  -2.250  -6.851
  227    H    ASP  30           H        ASP  30  17.930  -4.922  -5.333
  228    HA   ASP  30           HA       ASP  30  17.474  -7.634  -6.347
  229    HB2  ASP  30           HB2      ASP  30  18.248  -7.168  -3.955
  230    HB3  ASP  30           HB3      ASP  30  16.629  -6.538  -3.665
  231    H    SER  31           H        SER  31  16.163  -4.924  -7.092
  232    HA   SER  31           HA       SER  31  14.196  -4.333  -8.039
  233    HB2  SER  31           HB2      SER  31  14.025  -6.611  -8.870
  234    HB3  SER  31           HB3      SER  31  13.330  -7.146  -7.344
  235    HG   SER  31           HG       SER  31  11.676  -5.423  -7.877
  236    H    SER  32           H        SER  32  14.653  -4.760  -4.858
  237    HA   SER  32           HA       SER  32  12.044  -4.203  -3.864
  238    HB2  SER  32           HB2      SER  32  14.717  -3.567  -2.591
  239    HB3  SER  32           HB3      SER  32  13.170  -3.792  -1.770
  240    HG   SER  32           HG       SER  32  14.571  -5.672  -1.721
  241    H    GLU  33           H        GLU  33  10.985  -2.284  -3.896
  242    HA   GLU  33           HA       GLU  33  12.532   0.093  -4.689
  243    HB2  GLU  33           HB2      GLU  33   9.658  -0.365  -5.481
  244    HB3  GLU  33           HB3      GLU  33  10.805   0.813  -6.120
  245    HG2  GLU  33           HG2      GLU  33  11.968  -0.813  -7.341
  246    HG3  GLU  33           HG3      GLU  33  11.198  -2.139  -6.469
  247    H    ILE  34           H        ILE  34  12.227   1.861  -3.421
  248    HA   ILE  34           HA       ILE  34  10.099   1.701  -1.388
  249    HB   ILE  34           HB       ILE  34  12.939   2.591  -0.853
  250   HG12  ILE  34          HG12      ILE  34  12.713   0.553   0.793
  251   HG13  ILE  34          HG13      ILE  34  11.499   0.011  -0.358
  252   HG21  ILE  34          HG21      ILE  34  10.599   2.269   1.016
  253   HG22  ILE  34          HG22      ILE  34  11.305   3.793   0.484
  254   HG23  ILE  34          HG23      ILE  34  12.245   2.693   1.487
  255   HD11  ILE  34          HD11      ILE  34  14.415   0.530  -0.889
  256   HD12  ILE  34          HD12      ILE  34  13.224   0.175  -2.144
  257   HD13  ILE  34          HD13      ILE  34  13.577  -1.025  -0.900
  258    H    HIS  35           H        HIS  35   9.191   3.612  -0.732
  259    HA   HIS  35           HA       HIS  35   9.719   5.918  -2.473
  260    HB2  HIS  35           HB2      HIS  35   7.339   5.548  -0.647
  261    HB3  HIS  35           HB3      HIS  35   7.480   6.604  -2.046
  262    HD1  HIS  35           HD1      HIS  35   5.982   3.543  -1.048
  263    HD2  HIS  35           HD2      HIS  35   7.831   4.871  -4.531
  264    HE1  HIS  35           HE1      HIS  35   5.171   2.014  -2.875
  265    HE2  HIS  35           HE2      HIS  35   6.232   2.882  -4.992
  266    H    PHE  36           H        PHE  36  10.876   7.590  -1.573
  267    HA   PHE  36           HA       PHE  36  10.813   7.901   1.361
  268    HB2  PHE  36           HB2      PHE  36  12.843   8.729  -0.724
  269    HB3  PHE  36           HB3      PHE  36  12.967   9.126   0.989
  270    HD1  PHE  36           HD2      PHE  36  12.924   6.367  -1.449
  271    HD2  PHE  36           HD1      PHE  36  13.883   7.596   2.512
  272    HE1  PHE  36           HE2      PHE  36  14.153   4.262  -1.086
  273    HE2  PHE  36           HE1      PHE  36  15.110   5.497   2.876
  274    HZ   PHE  36           HZ       PHE  36  15.247   3.827   1.074
  275    H    LYS  37           H        LYS  37   9.896   9.711   2.180
  276    HA   LYS  37           HA       LYS  37   9.467  11.992   0.391
  277    HB2  LYS  37           HB2      LYS  37   8.020  10.905   2.717
  278    HB3  LYS  37           HB3      LYS  37   8.122  12.660   2.659
  279    HG2  LYS  37           HG2      LYS  37   7.309  11.221   0.188
  280    HG3  LYS  37           HG3      LYS  37   6.145  11.347   1.509
  281    HD2  LYS  37           HD2      LYS  37   6.153  13.703   1.428
  282    HD3  LYS  37           HD3      LYS  37   7.619  13.747   0.449
  283    HE2  LYS  37           HE2      LYS  37   6.506  13.121  -1.483
  284    HE3  LYS  37           HE3      LYS  37   5.140  12.431  -0.597
  285    HZ1  LYS  37           HZ1      LYS  37   4.437  14.656   0.010
  286    HZ2  LYS  37           HZ2      LYS  37   4.576  14.540  -1.681
  287    HZ3  LYS  37           HZ3      LYS  37   5.775  15.332  -0.786
  288    H    VAL  38           H        VAL  38  11.313  13.059   0.372
  289    HA   VAL  38           HA       VAL  38  12.471  14.020   2.909
  290    HB   VAL  38           HB       VAL  38  14.587  14.213   1.897
  291   HG11  VAL  38          HG11      VAL  38  13.355  11.659   0.889
  292   HG12  VAL  38          HG12      VAL  38  14.046  11.933   2.488
  293   HG13  VAL  38          HG13      VAL  38  15.083  11.962   1.062
  294   HG21  VAL  38          HG21      VAL  38  13.310  13.648  -0.781
  295   HG22  VAL  38          HG22      VAL  38  15.033  13.918  -0.489
  296   HG23  VAL  38          HG23      VAL  38  13.877  15.220  -0.215
  297    H    LYS  39           H        LYS  39  13.395  16.251   2.812
  298    HA   LYS  39           HA       LYS  39  11.502  18.018   1.565
  299    HB2  LYS  39           HB2      LYS  39  13.820  18.291   3.375
  300    HB3  LYS  39           HB3      LYS  39  13.452  19.690   2.379
  301    HG2  LYS  39           HG2      LYS  39  11.538  18.295   4.248
  302    HG3  LYS  39           HG3      LYS  39  12.391  19.802   4.584
  303    HD2  LYS  39           HD2      LYS  39  11.238  20.841   2.665
  304    HD3  LYS  39           HD3      LYS  39  10.354  19.334   2.410
  305    HE2  LYS  39           HE2      LYS  39   8.974  20.887   3.643
  306    HE3  LYS  39           HE3      LYS  39   9.412  19.530   4.676
  307    HZ1  LYS  39           HZ1      LYS  39  11.185  20.928   5.630
  308    HZ2  LYS  39           HZ2      LYS  39   9.642  21.561   5.899
  309    HZ3  LYS  39           HZ3      LYS  39  10.636  22.241   4.705
  310    H    MET  40           H        MET  40  12.027  19.702   0.038
  311    HA   MET  40           HA       MET  40  13.105  18.783  -2.304
  312    HB2  MET  40           HB2      MET  40  12.575  21.518  -1.251
  313    HB3  MET  40           HB3      MET  40  13.474  21.361  -2.752
  314    HG2  MET  40           HG2      MET  40  10.934  19.855  -2.469
  315    HG3  MET  40           HG3      MET  40  10.851  21.597  -2.713
  316    HE1  MET  40           HE1      MET  40  13.028  18.808  -5.699
  317    HE2  MET  40           HE2      MET  40  12.216  18.182  -4.264
  318    HE3  MET  40           HE3      MET  40  13.637  19.215  -4.091
  319    H    THR  41           H        THR  41  14.812  20.462   0.299
  320    HA   THR  41           HA       THR  41  17.254  20.326  -1.315
  321    HB   THR  41           HB       THR  41  18.138  22.200  -0.178
  322    HG1  THR  41           HG1      THR  41  15.942  22.666   1.491
  323   HG21  THR  41          HG21      THR  41  16.473  23.955  -0.563
  324   HG22  THR  41          HG22      THR  41  15.201  22.736  -0.640
  325   HG23  THR  41          HG23      THR  41  16.466  22.771  -1.871
  326    H    THR  42           H        THR  42  16.276  18.081   0.022
  327    HA   THR  42           HA       THR  42  17.746  17.816   2.524
  328    HB   THR  42           HB       THR  42  15.679  16.266   1.067
  329    HG1  THR  42           HG1      THR  42  15.702  17.686   3.175
  330   HG21  THR  42          HG21      THR  42  17.538  14.907   3.022
  331   HG22  THR  42          HG22      THR  42  17.551  14.660   1.268
  332   HG23  THR  42          HG23      THR  42  16.133  14.191   2.221
  333    H    HIS  43           H        HIS  43  19.725  16.821   2.694
  334    HA   HIS  43           HA       HIS  43  21.322  16.164   0.504
  335    HB2  HIS  43           HB2      HIS  43  21.455  15.185   3.356
  336    HB3  HIS  43           HB3      HIS  43  22.624  14.678   2.138
  337    HD1  HIS  43           HD1      HIS  43  24.712  15.873   2.768
  338    HD2  HIS  43           HD2      HIS  43  21.398  18.397   2.799
  339    HE1  HIS  43           HE1      HIS  43  25.619  18.185   3.161
  340    HE2  HIS  43           HE2      HIS  43  23.619  19.713   3.007
  341    H    LEU  44           H        LEU  44  21.137  14.625  -0.937
  342    HA   LEU  44           HA       LEU  44  19.252  12.522  -0.606
  343    HB2  LEU  44           HB2      LEU  44  20.702  13.715  -2.721
  344    HB3  LEU  44           HB3      LEU  44  21.071  12.000  -2.721
  345    HG   LEU  44           HG       LEU  44  18.969  11.382  -3.323
  346   HD11  LEU  44          HD11      LEU  44  17.998  13.963  -2.082
  347   HD12  LEU  44          HD12      LEU  44  17.766  12.319  -1.466
  348   HD13  LEU  44          HD13      LEU  44  16.961  12.826  -2.951
  349   HD21  LEU  44          HD21      LEU  44  19.219  14.180  -4.413
  350   HD22  LEU  44          HD22      LEU  44  18.112  12.950  -5.023
  351   HD23  LEU  44          HD23      LEU  44  19.856  12.700  -5.136
  352    H    LYS  45           H        LYS  45  22.545  12.848   0.440
  353    HA   LYS  45           HA       LYS  45  23.430  10.228   0.207
  354    HB2  LYS  45           HB2      LYS  45  24.854  12.090   0.944
  355    HB3  LYS  45           HB3      LYS  45  23.873  12.280   2.391
  356    HG2  LYS  45           HG2      LYS  45  25.779  11.118   3.082
  357    HG3  LYS  45           HG3      LYS  45  24.512   9.894   2.956
  358    HD2  LYS  45           HD2      LYS  45  25.583   9.877   0.435
  359    HD3  LYS  45           HD3      LYS  45  26.982  10.214   1.445
  360    HE2  LYS  45           HE2      LYS  45  25.086   7.970   2.008
  361    HE3  LYS  45           HE3      LYS  45  26.518   7.803   0.996
  362    HZ1  LYS  45           HZ1      LYS  45  26.800   8.941   3.697
  363    HZ2  LYS  45           HZ2      LYS  45  27.932   8.073   2.772
  364    HZ3  LYS  45           HZ3      LYS  45  26.647   7.264   3.522
  365    H    LYS  46           H        LYS  46  21.465  11.896   2.567
  366    HA   LYS  46           HA       LYS  46  21.286   9.904   4.502
  367    HB2  LYS  46           HB2      LYS  46  19.217  11.971   3.717
  368    HB3  LYS  46           HB3      LYS  46  19.274  11.102   5.250
  369    HG2  LYS  46           HG2      LYS  46  21.416  12.135   5.773
  370    HG3  LYS  46           HG3      LYS  46  21.395  12.984   4.231
  371    HD2  LYS  46           HD2      LYS  46  20.712  14.458   6.033
  372    HD3  LYS  46           HD3      LYS  46  19.366  14.176   4.925
  373    HE2  LYS  46           HE2      LYS  46  18.315  12.690   6.431
  374    HE3  LYS  46           HE3      LYS  46  19.754  12.585   7.445
  375    HZ1  LYS  46           HZ1      LYS  46  18.220  15.097   7.054
  376    HZ2  LYS  46           HZ2      LYS  46  19.440  14.793   8.192
  377    HZ3  LYS  46           HZ3      LYS  46  17.939  14.021   8.332
  378    H    LEU  47           H        LEU  47  19.187  10.657   1.741
  379    HA   LEU  47           HA       LEU  47  17.442   8.530   1.832
  380    HB2  LEU  47           HB2      LEU  47  17.156  10.275   0.225
  381    HB3  LEU  47           HB3      LEU  47  18.721   9.958  -0.518
  382    HG   LEU  47           HG       LEU  47  16.821   7.695  -0.612
  383   HD11  LEU  47          HD11      LEU  47  16.298  10.244  -2.135
  384   HD12  LEU  47          HD12      LEU  47  15.243   9.510  -0.926
  385   HD13  LEU  47          HD13      LEU  47  15.534   8.689  -2.463
  386   HD21  LEU  47          HD21      LEU  47  18.995   7.686  -1.754
  387   HD22  LEU  47          HD22      LEU  47  18.503   9.101  -2.688
  388   HD23  LEU  47          HD23      LEU  47  17.657   7.568  -2.901
  389    H    LYS  48           H        LYS  48  20.669   8.621   0.378
  390    HA   LYS  48           HA       LYS  48  20.673   6.030  -0.707
  391    HB2  LYS  48           HB2      LYS  48  23.123   7.454   0.374
  392    HB3  LYS  48           HB3      LYS  48  23.038   6.281  -0.935
  393    HG2  LYS  48           HG2      LYS  48  21.991   7.842  -2.396
  394    HG3  LYS  48           HG3      LYS  48  21.755   8.994  -1.078
  395    HD2  LYS  48           HD2      LYS  48  23.606   9.670  -2.496
  396    HD3  LYS  48           HD3      LYS  48  24.171   9.267  -0.874
  397    HE2  LYS  48           HE2      LYS  48  24.916   7.090  -1.668
  398    HE3  LYS  48           HE3      LYS  48  24.311   7.464  -3.282
  399    HZ1  LYS  48           HZ1      LYS  48  26.425   9.052  -1.896
  400    HZ2  LYS  48           HZ2      LYS  48  25.928   9.187  -3.514
  401    HZ3  LYS  48           HZ3      LYS  48  26.743   7.794  -2.997
  402    H    GLU  49           H        GLU  49  21.673   7.330   2.398
  403    HA   GLU  49           HA       GLU  49  22.740   4.876   3.320
  404    HB2  GLU  49           HB2      GLU  49  21.940   7.256   4.991
  405    HB3  GLU  49           HB3      GLU  49  23.009   5.929   5.455
  406    HG2  GLU  49           HG2      GLU  49  24.419   6.661   3.432
  407    HG3  GLU  49           HG3      GLU  49  23.525   8.178   3.557
  408    H    SER  50           H        SER  50  19.549   6.464   3.792
  409    HA   SER  50           HA       SER  50  18.554   4.766   5.737
  410    HB2  SER  50           HB2      SER  50  16.399   5.017   4.012
  411    HB3  SER  50           HB3      SER  50  16.820   6.142   5.308
  412    HG   SER  50           HG       SER  50  17.708   6.294   2.610
  413    H    TYR  51           H        TYR  51  18.453   4.252   2.194
  414    HA   TYR  51           HA       TYR  51  17.316   1.664   2.364
  415    HB2  TYR  51           HB2      TYR  51  17.290   2.813   0.254
  416    HB3  TYR  51           HB3      TYR  51  19.050   2.891   0.213
  417    HD1  TYR  51           HD2      TYR  51  20.382   0.851  -0.249
  418    HD2  TYR  51           HD1      TYR  51  16.128   0.774  -0.354
  419    HE1  TYR  51           HE2      TYR  51  20.463  -1.308  -1.419
  420    HE2  TYR  51           HE1      TYR  51  16.200  -1.386  -1.529
  421    HH   TYR  51           HH       TYR  51  19.036  -3.247  -1.811
  422    H    CYS  52           H        CYS  52  20.716   2.677   1.997
  423    HA   CYS  52           HA       CYS  52  21.748   0.090   1.655
  424    HB2  CYS  52           HB2      CYS  52  22.782   2.221   0.905
  425    HB3  CYS  52           HB3      CYS  52  23.101   2.632   2.583
  426    HG   CYS  52           HG       CYS  52  24.882   0.485   2.970
  427    H    GLN  53           H        GLN  53  21.562   2.247   4.419
  428    HA   GLN  53           HA       GLN  53  23.042   0.759   6.257
  429    HB2  GLN  53           HB2      GLN  53  22.528   3.067   6.656
  430    HB3  GLN  53           HB3      GLN  53  20.796   2.748   6.584
  431    HG2  GLN  53           HG2      GLN  53  22.454   1.438   8.700
  432    HG3  GLN  53           HG3      GLN  53  22.007   3.133   8.870
  433   HE21  GLN  53          HE21      GLN  53  19.468   2.781   7.497
  434   HE22  GLN  53          HE22      GLN  53  18.427   1.936   8.587
  435    H    ARG  54           H        ARG  54  19.469   0.840   5.801
  436    HA   ARG  54           HA       ARG  54  19.142  -1.042   7.947
  437    HB2  ARG  54           HB2      ARG  54  16.830  -0.835   7.639
  438    HB3  ARG  54           HB3      ARG  54  17.457   0.744   7.186
  439    HG2  ARG  54           HG2      ARG  54  16.444   0.578   5.243
  440    HG3  ARG  54           HG3      ARG  54  17.417  -0.843   4.858
  441    HD2  ARG  54           HD2      ARG  54  14.747  -0.791   6.269
  442    HD3  ARG  54           HD3      ARG  54  15.088  -1.420   4.657
  443    HE   ARG  54           HE       ARG  54  16.691  -2.780   6.529
  444   HH11  ARG  54          HH11      ARG  54  13.313  -2.548   5.579
  445   HH12  ARG  54          HH12      ARG  54  12.935  -4.156   6.131
  446   HH21  ARG  54          HH21      ARG  54  16.166  -4.880   7.263
  447   HH22  ARG  54          HH22      ARG  54  14.538  -5.461   7.067
  448    H    GLN  55           H        GLN  55  19.578  -1.221   4.560
  449    HA   GLN  55           HA       GLN  55  18.589  -3.881   4.222
  450    HB2  GLN  55           HB2      GLN  55  19.117  -1.812   2.548
  451    HB3  GLN  55           HB3      GLN  55  20.523  -2.826   2.266
  452    HG2  GLN  55           HG2      GLN  55  18.486  -3.130   0.770
  453    HG3  GLN  55           HG3      GLN  55  19.249  -4.577   1.432
  454   HE21  GLN  55          HE21      GLN  55  16.547  -2.422   1.612
  455   HE22  GLN  55          HE22      GLN  55  15.516  -3.453   2.535
  456    H    GLY  56           H        GLY  56  21.391  -2.670   5.614
  457    HA2  GLY  56           HA2      GLY  56  23.185  -3.834   6.512
  458    HA3  GLY  56           HA3      GLY  56  22.566  -5.297   5.760
  459    H    VAL  57           H        VAL  57  23.415  -2.218   4.275
  460    HA   VAL  57           HA       VAL  57  25.421  -3.612   2.605
  461    HB   VAL  57           HB       VAL  57  24.022  -1.107   1.728
  462   HG11  VAL  57          HG11      VAL  57  25.848  -1.859   0.358
  463   HG12  VAL  57          HG12      VAL  57  24.320  -2.060  -0.513
  464   HG13  VAL  57          HG13      VAL  57  25.118  -3.460   0.211
  465   HG21  VAL  57          HG21      VAL  57  22.833  -3.856   1.446
  466   HG22  VAL  57          HG22      VAL  57  22.260  -2.397   0.629
  467   HG23  VAL  57          HG23      VAL  57  22.188  -2.508   2.389
  468    HA   PRO  58           HA       PRO  58  28.055  -0.213   4.066
  469    HB2  PRO  58           HB2      PRO  58  30.234  -0.687   2.607
  470    HB3  PRO  58           HB3      PRO  58  29.768  -1.797   3.905
  471    HG2  PRO  58           HG2      PRO  58  29.291  -2.024   0.956
  472    HG3  PRO  58           HG3      PRO  58  29.897  -3.263   2.082
  473    HD2  PRO  58           HD2      PRO  58  27.285  -3.116   1.280
  474    HD3  PRO  58           HD3      PRO  58  27.778  -3.764   2.857
  475    H    MET  59           H        MET  59  28.306   1.849   3.361
  476    HA   MET  59           HA       MET  59  26.743   2.628   1.166
  477    HB2  MET  59           HB2      MET  59  27.893   3.895   3.372
  478    HB3  MET  59           HB3      MET  59  28.576   4.714   1.972
  479    HG2  MET  59           HG2      MET  59  25.649   4.328   2.567
  480    HG3  MET  59           HG3      MET  59  26.549   5.841   2.675
  481    HE1  MET  59           HE1      MET  59  24.063   4.738  -0.644
  482    HE2  MET  59           HE2      MET  59  23.826   5.416   0.971
  483    HE3  MET  59           HE3      MET  59  24.319   3.729   0.782
  484    H    ASN  60           H        ASN  60  30.072   1.799   1.324
  485    HA   ASN  60           HA       ASN  60  30.775   3.200  -1.110
  486    HB2  ASN  60           HB2      ASN  60  32.974   2.222  -0.856
  487    HB3  ASN  60           HB3      ASN  60  32.439   2.832   0.702
  488   HD21  ASN  60          HD21      ASN  60  33.471   0.138  -1.058
  489   HD22  ASN  60          HD22      ASN  60  33.360  -1.008   0.223
  490    H    SER  61           H        SER  61  29.039   0.491  -0.552
  491    HA   SER  61           HA       SER  61  30.015  -0.871  -2.949
  492    HB2  SER  61           HB2      SER  61  29.716  -2.158  -0.809
  493    HB3  SER  61           HB3      SER  61  27.982  -1.886  -0.955
  494    HG   SER  61           HG       SER  61  29.691  -3.370  -2.662
  495    H    LEU  62           H        LEU  62  27.519   1.268  -2.026
  496    HA   LEU  62           HA       LEU  62  26.021   0.489  -4.429
  497    HB2  LEU  62           HB2      LEU  62  25.111   0.151  -1.795
  498    HB3  LEU  62           HB3      LEU  62  24.254   1.541  -2.434
  499    HG   LEU  62           HG       LEU  62  23.312   0.264  -4.214
  500   HD11  LEU  62          HD11      LEU  62  25.123  -1.118  -4.877
  501   HD12  LEU  62          HD12      LEU  62  23.774  -2.174  -4.426
  502   HD13  LEU  62          HD13      LEU  62  25.134  -1.950  -3.316
  503   HD21  LEU  62          HD21      LEU  62  22.183   0.083  -2.072
  504   HD22  LEU  62          HD22      LEU  62  23.196  -1.294  -1.637
  505   HD23  LEU  62          HD23      LEU  62  22.052  -1.428  -2.972
  506    H    ARG  63           H        ARG  63  25.380   2.053  -5.676
  507    HA   ARG  63           HA       ARG  63  25.601   4.832  -4.720
  508    HB2  ARG  63           HB2      ARG  63  26.115   5.520  -7.003
  509    HB3  ARG  63           HB3      ARG  63  27.290   4.341  -6.441
  510    HG2  ARG  63           HG2      ARG  63  25.324   2.842  -7.714
  511    HG3  ARG  63           HG3      ARG  63  25.531   4.271  -8.724
  512    HD2  ARG  63           HD2      ARG  63  27.586   2.229  -7.927
  513    HD3  ARG  63           HD3      ARG  63  27.051   2.666  -9.546
  514    HE   ARG  63           HE       ARG  63  28.495   4.622  -7.882
  515   HH11  ARG  63          HH11      ARG  63  28.294   2.664 -10.786
  516   HH12  ARG  63          HH12      ARG  63  29.708   3.369 -11.511
  517   HH21  ARG  63          HH21      ARG  63  30.339   5.543  -8.822
  518   HH22  ARG  63          HH22      ARG  63  30.880   5.016 -10.390
  519    H    PHE  64           H        PHE  64  23.951   6.226  -5.126
  520    HA   PHE  64           HA       PHE  64  21.525   5.074  -6.304
  521    HB2  PHE  64           HB2      PHE  64  21.877   7.278  -4.248
  522    HB3  PHE  64           HB3      PHE  64  20.324   6.837  -4.970
  523    HD1  PHE  64           HD1      PHE  64  23.195   5.077  -3.324
  524    HD2  PHE  64           HD2      PHE  64  18.980   5.537  -3.661
  525    HE1  PHE  64           HE1      PHE  64  22.873   3.361  -1.592
  526    HE2  PHE  64           HE2      PHE  64  18.655   3.824  -1.928
  527    HZ   PHE  64           HZ       PHE  64  20.600   2.732  -0.891
  528    H    LEU  65           H        LEU  65  20.641   6.035  -8.047
  529    HA   LEU  65           HA       LEU  65  21.883   8.551  -8.925
  530    HB2  LEU  65           HB2      LEU  65  21.399   6.154 -10.693
  531    HB3  LEU  65           HB3      LEU  65  22.074   7.688 -11.194
  532    HG   LEU  65           HG       LEU  65  23.900   7.184  -9.417
  533   HD11  LEU  65          HD11      LEU  65  24.238   4.583  -9.566
  534   HD12  LEU  65          HD12      LEU  65  22.475   4.620  -9.676
  535   HD13  LEU  65          HD13      LEU  65  23.289   5.344  -8.291
  536   HD21  LEU  65          HD21      LEU  65  23.775   5.656 -12.015
  537   HD22  LEU  65          HD22      LEU  65  25.235   6.035 -11.100
  538   HD23  LEU  65          HD23      LEU  65  24.287   7.334 -11.824
  539    H    PHE  66           H        PHE  66  20.694   9.854 -10.237
  540    HA   PHE  66           HA       PHE  66  17.819   9.322 -10.341
  541    HB2  PHE  66           HB2      PHE  66  18.080  11.436  -9.432
  542    HB3  PHE  66           HB3      PHE  66  19.524  11.779 -10.354
  543    HD1  PHE  66           HD1      PHE  66  15.964  11.008 -11.124
  544    HD2  PHE  66           HD2      PHE  66  19.299  13.566 -11.799
  545    HE1  PHE  66           HE1      PHE  66  14.615  12.349 -12.680
  546    HE2  PHE  66           HE2      PHE  66  17.951  14.911 -13.355
  547    HZ   PHE  66           HZ       PHE  66  15.675  14.378 -13.787
  548    H    GLU  67           H        GLU  67  17.545   8.018 -12.020
  549    HA   GLU  67           HA       GLU  67  17.619   7.091 -14.082
  550    HB2  GLU  67           HB2      GLU  67  17.527   9.990 -14.912
  551    HB3  GLU  67           HB3      GLU  67  17.175   8.620 -15.954
  552    HG2  GLU  67           HG2      GLU  67  15.372   8.016 -14.257
  553    HG3  GLU  67           HG3      GLU  67  15.607   9.643 -13.620
  554    H    GLY  68           H        GLY  68  20.098   7.129 -12.995
  555    HA2  GLY  68           HA2      GLY  68  22.131   6.420 -13.957
  556    HA3  GLY  68           HA3      GLY  68  21.747   7.348 -15.397
  557    H    GLN  69           H        GLN  69  21.114   9.274 -12.760
  558    HA   GLN  69           HA       GLN  69  23.671  10.647 -13.145
  559    HB2  GLN  69           HB2      GLN  69  21.518  11.925 -13.329
  560    HB3  GLN  69           HB3      GLN  69  21.262  11.641 -11.618
  561    HG2  GLN  69           HG2      GLN  69  23.783  12.910 -12.576
  562    HG3  GLN  69           HG3      GLN  69  22.318  13.876 -12.431
  563   HE21  GLN  69          HE21      GLN  69  21.491  12.350  -9.971
  564   HE22  GLN  69          HE22      GLN  69  22.518  12.942  -8.731
  565    H    ARG  70           H        ARG  70  25.240  10.112 -11.833
  566    HA   ARG  70           HA       ARG  70  24.995   8.691  -9.447
  567    HB2  ARG  70           HB2      ARG  70  27.054   9.589 -11.065
  568    HB3  ARG  70           HB3      ARG  70  27.324  10.438  -9.552
  569    HG2  ARG  70           HG2      ARG  70  27.103   7.459  -9.912
  570    HG3  ARG  70           HG3      ARG  70  28.574   8.373  -9.579
  571    HD2  ARG  70           HD2      ARG  70  26.171   8.316  -7.774
  572    HD3  ARG  70           HD3      ARG  70  27.560   7.242  -7.589
  573    HE   ARG  70           HE       ARG  70  27.795  10.182  -7.443
  574   HH11  ARG  70          HH11      ARG  70  28.614   6.983  -6.237
  575   HH12  ARG  70          HH12      ARG  70  29.551   7.597  -4.907
  576   HH21  ARG  70          HH21      ARG  70  29.051  10.978  -5.710
  577   HH22  ARG  70          HH22      ARG  70  29.799   9.855  -4.613
  578    H    ILE  71           H        ILE  71  23.930   9.402  -7.683
  579    HA   ILE  71           HA       ILE  71  23.579  12.198  -7.140
  580    HB   ILE  71           HB       ILE  71  22.871   9.703  -5.604
  581   HG12  ILE  71          HG12      ILE  71  21.049  11.882  -6.600
  582   HG13  ILE  71          HG13      ILE  71  21.550  10.543  -7.639
  583   HG21  ILE  71          HG21      ILE  71  21.686  11.160  -3.988
  584   HG22  ILE  71          HG22      ILE  71  22.469  12.563  -4.730
  585   HG23  ILE  71          HG23      ILE  71  23.444  11.329  -3.921
  586   HD11  ILE  71          HD11      ILE  71  19.374  10.143  -6.622
  587   HD12  ILE  71          HD12      ILE  71  20.095  10.293  -5.019
  588   HD13  ILE  71          HD13      ILE  71  20.566   8.965  -6.076
  589    H    ALA  72           H        ALA  72  24.823  13.505  -5.946
  590    HA   ALA  72           HA       ALA  72  27.174  12.382  -4.665
  591    HB1  ALA  72           HB1      ALA  72  26.319  15.256  -5.038
  592    HB2  ALA  72           HB2      ALA  72  27.461  14.375  -6.053
  593    HB3  ALA  72           HB3      ALA  72  27.859  14.719  -4.369
  594    H    ASP  73           H        ASP  73  27.575  12.656  -2.455
  595    HA   ASP  73           HA       ASP  73  25.454  12.068  -0.814
  596    HB2  ASP  73           HB2      ASP  73  28.111  13.247   0.016
  597    HB3  ASP  73           HB3      ASP  73  27.035  12.278   1.017
  598    H    ASN  74           H        ASN  74  26.970  15.203  -1.425
  599    HA   ASN  74           HA       ASN  74  25.235  16.451   0.564
  600    HB2  ASN  74           HB2      ASN  74  26.571  18.397   0.389
  601    HB3  ASN  74           HB3      ASN  74  27.692  17.045   0.338
  602   HD21  ASN  74          HD21      ASN  74  27.254  16.347  -2.414
  603   HD22  ASN  74          HD22      ASN  74  27.946  17.601  -3.380
  604    H    HIS  75           H        HIS  75  24.487  15.427  -2.290
  605    HA   HIS  75           HA       HIS  75  23.388  17.934  -3.343
  606    HB2  HIS  75           HB2      HIS  75  24.226  15.383  -4.580
  607    HB3  HIS  75           HB3      HIS  75  22.854  16.206  -5.309
  608    HD1  HIS  75           HD1      HIS  75  25.198  16.116  -7.109
  609    HD2  HIS  75           HD2      HIS  75  24.815  19.069  -4.200
  610    HE1  HIS  75           HE1      HIS  75  26.655  18.017  -7.868
  611    HE2  HIS  75           HE2      HIS  75  26.464  19.770  -6.062
  612    H    THR  76           H        THR  76  21.173  18.078  -3.954
  613    HA   THR  76           HA       THR  76  19.433  16.135  -2.553
  614    HB   THR  76           HB       THR  76  18.109  17.846  -1.629
  615    HG1  THR  76           HG1      THR  76  19.295  20.101  -2.551
  616   HG21  THR  76          HG21      THR  76  19.671  19.287  -0.411
  617   HG22  THR  76          HG22      THR  76  20.952  18.882  -1.555
  618   HG23  THR  76          HG23      THR  76  20.276  17.632  -0.507
  619    HA   PRO  77           HA       PRO  77  16.870  15.904  -6.175
  620    HB2  PRO  77           HB2      PRO  77  14.390  16.768  -5.226
  621    HB3  PRO  77           HB3      PRO  77  14.997  15.110  -5.171
  622    HG2  PRO  77           HG2      PRO  77  14.989  17.200  -3.043
  623    HG3  PRO  77           HG3      PRO  77  14.727  15.452  -2.908
  624    HD2  PRO  77           HD2      PRO  77  17.049  16.557  -2.185
  625    HD3  PRO  77           HD3      PRO  77  16.993  14.975  -2.997
  626    H    LYS  78           H        LYS  78  16.362  18.820  -4.243
  627    HA   LYS  78           HA       LYS  78  15.265  20.491  -6.184
  628    HB2  LYS  78           HB2      LYS  78  15.482  20.948  -3.722
  629    HB3  LYS  78           HB3      LYS  78  17.189  21.271  -3.972
  630    HG2  LYS  78           HG2      LYS  78  15.086  22.829  -5.431
  631    HG3  LYS  78           HG3      LYS  78  15.557  23.237  -3.783
  632    HD2  LYS  78           HD2      LYS  78  17.398  23.115  -6.174
  633    HD3  LYS  78           HD3      LYS  78  16.777  24.584  -5.419
  634    HE2  LYS  78           HE2      LYS  78  17.900  23.933  -3.316
  635    HE3  LYS  78           HE3      LYS  78  18.577  22.527  -4.139
  636    HZ1  LYS  78           HZ1      LYS  78  20.217  24.215  -4.136
  637    HZ2  LYS  78           HZ2      LYS  78  19.131  25.387  -4.691
  638    HZ3  LYS  78           HZ3      LYS  78  19.622  24.134  -5.727
  639    H    GLU  79           H        GLU  79  18.626  19.806  -5.382
  640    HA   GLU  79           HA       GLU  79  19.723  21.716  -7.194
  641    HB2  GLU  79           HB2      GLU  79  21.275  19.347  -6.264
  642    HB3  GLU  79           HB3      GLU  79  21.792  21.012  -6.434
  643    HG2  GLU  79           HG2      GLU  79  20.134  21.452  -4.483
  644    HG3  GLU  79           HG3      GLU  79  20.289  19.710  -4.238
  645    H    LEU  80           H        LEU  80  19.116  18.247  -7.307
  646    HA   LEU  80           HA       LEU  80  20.599  17.891  -9.747
  647    HB2  LEU  80           HB2      LEU  80  18.722  15.903  -8.492
  648    HB3  LEU  80           HB3      LEU  80  20.098  15.582  -9.529
  649    HG   LEU  80           HG       LEU  80  20.156  16.539  -6.671
  650   HD11  LEU  80          HD11      LEU  80  21.167  14.019  -7.957
  651   HD12  LEU  80          HD12      LEU  80  19.761  14.171  -6.901
  652   HD13  LEU  80          HD13      LEU  80  21.379  14.479  -6.264
  653   HD21  LEU  80          HD21      LEU  80  22.718  16.046  -7.187
  654   HD22  LEU  80          HD22      LEU  80  21.989  17.650  -7.332
  655   HD23  LEU  80          HD23      LEU  80  22.220  16.645  -8.773
  656    H    GLY  81           H        GLY  81  17.612  19.104  -9.111
  657    HA2  GLY  81           HA2      GLY  81  16.057  19.880 -10.659
  658    HA3  GLY  81           HA3      GLY  81  16.889  18.963 -11.904
  659    H    MET  82           H        MET  82  15.772  17.526  -8.930
  660    HA   MET  82           HA       MET  82  13.739  16.064 -10.475
  661    HB2  MET  82           HB2      MET  82  14.020  14.776  -8.003
  662    HB3  MET  82           HB3      MET  82  14.599  14.217  -9.562
  663    HG2  MET  82           HG2      MET  82  16.754  15.086  -9.190
  664    HG3  MET  82           HG3      MET  82  16.213  16.027  -7.800
  665    HE1  MET  82           HE1      MET  82  15.015  12.390  -8.507
  666    HE2  MET  82           HE2      MET  82  16.263  11.418  -7.727
  667    HE3  MET  82           HE3      MET  82  16.650  12.348  -9.175
  668    H    GLU  83           H        GLU  83  11.931  15.281  -8.883
  669    HA   GLU  83           HA       GLU  83  11.136  17.369  -7.042
  670    HB2  GLU  83           HB2      GLU  83   8.938  17.711  -8.196
  671    HB3  GLU  83           HB3      GLU  83  10.323  18.371  -9.050
  672    HG2  GLU  83           HG2      GLU  83  10.316  16.512 -10.579
  673    HG3  GLU  83           HG3      GLU  83   9.012  15.740  -9.680
  674    H    GLU  84           H        GLU  84   8.486  16.729  -6.724
  675    HA   GLU  84           HA       GLU  84   8.580  14.494  -5.088
  676    HB2  GLU  84           HB2      GLU  84   6.840  16.262  -4.966
  677    HB3  GLU  84           HB3      GLU  84   6.113  15.604  -6.427
  678    HG2  GLU  84           HG2      GLU  84   5.779  13.456  -5.246
  679    HG3  GLU  84           HG3      GLU  84   6.402  14.205  -3.782
  680    H    GLU  85           H        GLU  85   8.523  12.457  -5.387
  681    HA   GLU  85           HA       GLU  85   8.018  10.390  -6.091
  682    HB2  GLU  85           HB2      GLU  85   6.233  11.748  -8.106
  683    HB3  GLU  85           HB3      GLU  85   6.281  10.014  -7.789
  684    HG2  GLU  85           HG2      GLU  85   5.825  10.679  -5.339
  685    HG3  GLU  85           HG3      GLU  85   5.319  12.225  -6.016
  686    H    ASP  86           H        ASP  86  10.162  12.138  -7.218
  687    HA   ASP  86           HA       ASP  86  10.569  11.246  -9.906
  688    HB2  ASP  86           HB2      ASP  86  11.513  13.355  -8.600
  689    HB3  ASP  86           HB3      ASP  86  12.848  12.254  -8.273
  690    H    VAL  87           H        VAL  87  12.788  10.061 -10.405
  691    HA   VAL  87           HA       VAL  87  12.562   7.638  -8.743
  692    HB   VAL  87           HB       VAL  87  11.495   7.311 -10.888
  693   HG11  VAL  87          HG11      VAL  87  12.666   8.961 -12.214
  694   HG12  VAL  87          HG12      VAL  87  12.768   7.380 -12.986
  695   HG13  VAL  87          HG13      VAL  87  14.158   8.024 -12.109
  696   HG21  VAL  87          HG21      VAL  87  14.117   5.827 -10.723
  697   HG22  VAL  87          HG22      VAL  87  12.700   5.324 -11.646
  698   HG23  VAL  87          HG23      VAL  87  12.622   5.401  -9.887
  699    H    ILE  88           H        ILE  88  14.308   6.640  -8.039
  700    HA   ILE  88           HA       ILE  88  16.957   7.437  -9.028
  701    HB   ILE  88           HB       ILE  88  16.015   7.221  -6.175
  702   HG12  ILE  88          HG12      ILE  88  17.695   9.327  -7.545
  703   HG13  ILE  88          HG13      ILE  88  15.933   9.390  -7.468
  704   HG21  ILE  88          HG21      ILE  88  18.034   5.880  -6.310
  705   HG22  ILE  88          HG22      ILE  88  18.359   7.391  -5.459
  706   HG23  ILE  88          HG23      ILE  88  18.873   7.194  -7.136
  707   HD11  ILE  88          HD11      ILE  88  17.017  10.778  -5.762
  708   HD12  ILE  88          HD12      ILE  88  17.755   9.331  -5.074
  709   HD13  ILE  88          HD13      ILE  88  16.000   9.518  -5.063
  710    H    GLU  89           H        GLU  89  18.258   5.765  -9.520
  711    HA   GLU  89           HA       GLU  89  17.268   3.060  -8.906
  712    HB2  GLU  89           HB2      GLU  89  19.088   3.970 -11.150
  713    HB3  GLU  89           HB3      GLU  89  18.418   2.358 -10.935
  714    HG2  GLU  89           HG2      GLU  89  16.193   3.170 -11.332
  715    HG3  GLU  89           HG3      GLU  89  16.772   4.836 -11.387
  716    H    VAL  90           H        VAL  90  18.743   1.495  -8.202
  717    HA   VAL  90           HA       VAL  90  21.193   2.617  -7.044
  718    HB   VAL  90           HB       VAL  90  19.357   0.396  -6.246
  719   HG11  VAL  90          HG11      VAL  90  22.242   0.579  -5.400
  720   HG12  VAL  90          HG12      VAL  90  21.505  -0.721  -6.339
  721   HG13  VAL  90          HG13      VAL  90  21.023  -0.456  -4.661
  722   HG21  VAL  90          HG21      VAL  90  20.830   2.483  -4.646
  723   HG22  VAL  90          HG22      VAL  90  19.534   1.430  -4.076
  724   HG23  VAL  90          HG23      VAL  90  19.194   2.673  -5.283
  725    H    TYR  91           H        TYR  91  23.115   1.854  -7.464
  726    HA   TYR  91           HA       TYR  91  23.490  -0.549  -9.078
  727    HB2  TYR  91           HB2      TYR  91  24.667   2.170  -9.720
  728    HB3  TYR  91           HB3      TYR  91  25.235   0.661 -10.426
  729    HD1  TYR  91           HD1      TYR  91  23.634  -0.671 -11.867
  730    HD2  TYR  91           HD2      TYR  91  22.812   3.294 -10.602
  731    HE1  TYR  91           HE1      TYR  91  21.953  -0.455 -13.646
  732    HE2  TYR  91           HE2      TYR  91  21.126   3.532 -12.367
  733    HH   TYR  91           HH       TYR  91  20.537   2.572 -14.481
  734    H    GLN  92           H        GLN  92  25.960  -1.052  -9.074
  735    HA   GLN  92           HA       GLN  92  26.682  -0.949  -6.263
  736    HB2  GLN  92           HB2      GLN  92  26.738  -2.973  -8.023
  737    HB3  GLN  92           HB3      GLN  92  28.385  -2.388  -8.222
  738    HG2  GLN  92           HG2      GLN  92  28.980  -3.487  -6.403
  739    HG3  GLN  92           HG3      GLN  92  27.874  -2.475  -5.465
  740   HE21  GLN  92          HE21      GLN  92  25.836  -3.234  -4.951
  741   HE22  GLN  92          HE22      GLN  92  25.418  -4.917  -5.079
  742    H    GLU  93           H        GLU  93  28.225   0.272  -5.427
  743    HA   GLU  93           HA       GLU  93  29.624   2.209  -7.021
  744    HB2  GLU  93           HB2      GLU  93  29.222   1.581  -4.160
  745    HB3  GLU  93           HB3      GLU  93  30.738   2.368  -4.537
  746    HG2  GLU  93           HG2      GLU  93  28.043   3.431  -5.326
  747    HG3  GLU  93           HG3      GLU  93  28.892   3.885  -3.853
  748    H    GLN  94           H        GLN  94  30.672  -0.338  -4.787
  749    HA   GLN  94           HA       GLN  94  32.986  -0.878  -6.513
  750    HB2  GLN  94           HB2      GLN  94  33.004  -0.729  -3.487
  751    HB3  GLN  94           HB3      GLN  94  34.344  -1.295  -4.474
  752    HG2  GLN  94           HG2      GLN  94  34.505   0.918  -5.509
  753    HG3  GLN  94           HG3      GLN  94  33.183   1.483  -4.484
  754   HE21  GLN  94          HE21      GLN  94  35.965   2.383  -4.674
  755   HE22  GLN  94          HE22      GLN  94  36.624   2.234  -3.082
  756    H    THR  95           H        THR  95  34.005  -3.014  -4.998
  757    HA   THR  95           HA       THR  95  32.468  -5.195  -5.664
  758    HB   THR  95           HB       THR  95  34.837  -5.328  -5.006
  759    HG1  THR  95           HG1      THR  95  34.651  -7.308  -3.881
  760   HG21  THR  95          HG21      THR  95  35.459  -5.401  -2.633
  761   HG22  THR  95          HG22      THR  95  33.810  -4.958  -2.191
  762   HG23  THR  95          HG23      THR  95  34.817  -3.824  -3.092
  763    H    GLY  96           H        GLY  96  31.057  -6.555  -4.570
  764    HA2  GLY  96           HA2      GLY  96  29.056  -5.400  -3.064
  765    HA3  GLY  96           HA3      GLY  96  29.330  -7.127  -3.200
  766    H    GLY  97           H        GLY  97  28.304  -5.773  -0.960
  767    HA2  GLY  97           HA2      GLY  97  30.501  -5.757   0.995
  768    HA3  GLY  97           HA3      GLY  97  28.890  -5.096   1.253
  769    H    LYS 721           H1       LYS 721 -12.669 -11.885 -19.648
  770    HA   LYS 721           HA       LYS 721 -10.546 -12.504 -20.437
  771    HB2  LYS 721           HB2      LYS 721 -11.383  -9.731 -21.231
  772    HB3  LYS 721           HB3      LYS 721 -10.050 -10.558 -22.018
  773    HG2  LYS 721           HG2      LYS 721 -11.779 -11.021 -23.437
  774    HG3  LYS 721           HG3      LYS 721 -11.796 -12.441 -22.391
  775    HD2  LYS 721           HD2      LYS 721 -13.646 -11.617 -21.159
  776    HD3  LYS 721           HD3      LYS 721 -13.514 -10.019 -21.901
  777    HE2  LYS 721           HE2      LYS 721 -14.202 -12.571 -23.351
  778    HE3  LYS 721           HE3      LYS 721 -15.361 -11.346 -22.843
  779    HZ1  LYS 721           HZ1      LYS 721 -14.763 -11.090 -25.174
  780    HZ2  LYS 721           HZ2      LYS 721 -13.130 -10.914 -24.766
  781    HZ3  LYS 721           HZ3      LYS 721 -14.254  -9.746 -24.279
  782    H    THR 722           H        THR 722 -10.493  -9.645 -18.495
  783    HA   THR 722           HA       THR 722  -7.665  -9.242 -18.792
  784    HB   THR 722           HB       THR 722  -8.038  -7.611 -16.851
  785    HG1  THR 722           HG1      THR 722 -10.214  -7.070 -16.462
  786   HG21  THR 722          HG21      THR 722  -7.859  -6.889 -19.172
  787   HG22  THR 722          HG22      THR 722  -9.092  -5.948 -18.329
  788   HG23  THR 722          HG23      THR 722  -9.569  -7.244 -19.430
  789    H    SER 723           H        SER 723  -6.108 -10.142 -17.673
  790    HA   SER 723           HA       SER 723  -6.858 -11.790 -15.350
  791    HB2  SER 723           HB2      SER 723  -4.437 -12.097 -17.142
  792    HB3  SER 723           HB3      SER 723  -4.981 -13.219 -15.890
  793    HG   SER 723           HG       SER 723  -7.004 -13.295 -17.212
  794    H    VAL 724           H        VAL 724  -5.735 -11.614 -13.467
  795    HA   VAL 724           HA       VAL 724  -3.627  -9.554 -13.356
  796    HB   VAL 724           HB       VAL 724  -5.675  -8.670 -12.359
  797   HG11  VAL 724          HG11      VAL 724  -6.639  -9.662 -10.340
  798   HG12  VAL 724          HG12      VAL 724  -5.538 -11.032 -10.490
  799   HG13  VAL 724          HG13      VAL 724  -6.764 -10.744 -11.727
  800   HG21  VAL 724          HG21      VAL 724  -4.797  -8.098 -10.136
  801   HG22  VAL 724          HG22      VAL 724  -3.583  -7.953 -11.405
  802   HG23  VAL 724          HG23      VAL 724  -3.564  -9.344 -10.321
  803    H    ALA 725           H        ALA 725  -1.823 -10.066 -12.273
  804    HA   ALA 725           HA       ALA 725  -1.782 -12.606 -10.785
  805    HB1  ALA 725           HB1      ALA 725   0.559 -12.852 -11.439
  806    HB2  ALA 725           HB2      ALA 725   0.468 -11.349 -12.362
  807    HB3  ALA 725           HB3      ALA 725  -0.481 -12.748 -12.860
  808    H    THR 726           H        THR 726  -0.935 -12.544  -8.748
  809    HA   THR 726           HA       THR 726  -0.367  -9.845  -7.742
  810    HB   THR 726           HB       THR 726  -2.210 -11.158  -6.661
  811    HG1  THR 726           HG1      THR 726  -0.788 -11.000  -4.457
  812   HG21  THR 726          HG21      THR 726  -1.363 -13.380  -6.774
  813   HG22  THR 726          HG22      THR 726  -1.441 -12.953  -5.062
  814   HG23  THR 726          HG23      THR 726   0.109 -12.926  -5.912
  815    H    GLN 727           H        GLN 727   1.553  -9.336  -6.841
  816    HA   GLN 727           HA       GLN 727   3.371 -11.540  -6.220
  817    HB2  GLN 727           HB2      GLN 727   3.938  -9.033  -7.741
  818    HB3  GLN 727           HB3      GLN 727   5.216  -9.803  -6.799
  819    HG2  GLN 727           HG2      GLN 727   4.887 -11.868  -7.987
  820    HG3  GLN 727           HG3      GLN 727   3.561 -11.163  -8.907
  821   HE21  GLN 727          HE21      GLN 727   4.578 -11.544 -10.865
  822   HE22  GLN 727          HE22      GLN 727   5.937 -10.615 -11.405
  823    H    CYS 728           H        CYS 728   4.954 -11.068  -4.613
  824    HA   CYS 728           HA       CYS 728   3.751  -9.632  -2.423
  825    HB2  CYS 728           HB2      CYS 728   4.746 -11.852  -2.094
  826    HB3  CYS 728           HB3      CYS 728   6.301 -11.216  -2.604
  827    HG   CYS 728           HG       CYS 728   6.813 -11.247  -0.016
  828    H    ASP 729           H        ASP 729   4.927  -8.097  -1.162
  829    HA   ASP 729           HA       ASP 729   6.632  -6.407  -2.849
  830    HB2  ASP 729           HB2      ASP 729   4.753  -5.728  -0.582
  831    HB3  ASP 729           HB3      ASP 729   5.964  -4.591  -1.171
  832    HA   PRO 730           HA       PRO 730   9.774  -7.903  -0.273
  833    HB2  PRO 730           HB2      PRO 730  11.818  -6.405  -1.175
  834    HB3  PRO 730           HB3      PRO 730  11.070  -7.675  -2.149
  835    HG2  PRO 730           HG2      PRO 730  10.688  -4.718  -2.268
  836    HG3  PRO 730           HG3      PRO 730  10.790  -5.891  -3.593
  837    HD2  PRO 730           HD2      PRO 730   8.448  -4.850  -2.614
  838    HD3  PRO 730           HD3      PRO 730   8.570  -6.405  -3.460
  839    H    GLU 731           H        GLU 731  11.982  -6.490   0.539
  840    HA   GLU 731           HA       GLU 731  11.175  -5.553   3.025
  841    HB2  GLU 731           HB2      GLU 731  13.519  -4.672   3.203
  842    HB3  GLU 731           HB3      GLU 731  13.397  -6.371   2.759
  843    HG2  GLU 731           HG2      GLU 731  13.504  -4.420   0.558
  844    HG3  GLU 731           HG3      GLU 731  14.981  -4.641   1.494
  845    H    GLU 732           H        GLU 732  10.621  -3.680   3.821
  846    HA   GLU 732           HA       GLU 732  10.557  -1.330   2.091
  847    HB2  GLU 732           HB2      GLU 732   8.480  -1.669   3.200
  848    HB3  GLU 732           HB3      GLU 732   9.269  -1.958   4.745
  849    HG2  GLU 732           HG2      GLU 732  10.142   0.464   4.478
  850    HG3  GLU 732           HG3      GLU 732   8.835   0.618   3.301
  851    H    ILE 733           H        ILE 733  11.855   0.365   2.388
  852    HA   ILE 733           HA       ILE 733  13.563   0.431   4.774
  853    HB   ILE 733           HB       ILE 733  13.781   1.835   2.098
  854   HG12  ILE 733          HG12      ILE 733  16.033   0.771   2.084
  855   HG13  ILE 733          HG13      ILE 733  15.636  -0.023   3.599
  856   HG21  ILE 733          HG21      ILE 733  15.755   2.993   2.970
  857   HG22  ILE 733          HG22      ILE 733  15.429   2.339   4.575
  858   HG23  ILE 733          HG23      ILE 733  14.289   3.461   3.832
  859   HD11  ILE 733          HD11      ILE 733  13.856  -1.247   2.499
  860   HD12  ILE 733          HD12      ILE 733  15.416  -1.529   1.727
  861   HD13  ILE 733          HD13      ILE 733  14.244  -0.446   0.976
  862    H    ILE 734           H        ILE 734  13.434   2.293   6.181
  863    HA   ILE 734           HA       ILE 734  10.918   3.697   5.908
  864    HB   ILE 734           HB       ILE 734  11.810   4.646   8.202
  865   HG12  ILE 734          HG12      ILE 734  13.083   2.799   9.410
  866   HG13  ILE 734          HG13      ILE 734  13.446   2.128   7.829
  867   HG21  ILE 734          HG21      ILE 734  10.699   2.818   9.356
  868   HG22  ILE 734          HG22      ILE 734  10.821   1.817   7.908
  869   HG23  ILE 734          HG23      ILE 734   9.821   3.271   7.895
  870   HD11  ILE 734          HD11      ILE 734  15.299   3.427   8.709
  871   HD12  ILE 734          HD12      ILE 734  14.264   4.852   8.812
  872   HD13  ILE 734          HD13      ILE 734  14.652   4.155   7.237
  873    H    VAL 735           H        VAL 735  10.788   5.954   5.758
  874    HA   VAL 735           HA       VAL 735  13.178   7.152   4.644
  875    HB   VAL 735           HB       VAL 735  10.902   7.543   3.604
  876   HG11  VAL 735          HG11      VAL 735   9.586   7.932   5.592
  877   HG12  VAL 735          HG12      VAL 735   9.549   9.363   4.557
  878   HG13  VAL 735          HG13      VAL 735  10.573   9.339   5.993
  879   HG21  VAL 735          HG21      VAL 735  12.768   8.895   2.965
  880   HG22  VAL 735          HG22      VAL 735  12.611   9.887   4.415
  881   HG23  VAL 735          HG23      VAL 735  11.368   9.952   3.162
  882    H    LEU 736           H        LEU 736  14.077   8.997   5.363
  883    HA   LEU 736           HA       LEU 736  14.186   9.329   8.212
  884    HB2  LEU 736           HB2      LEU 736  15.833  11.199   7.292
  885    HB3  LEU 736           HB3      LEU 736  16.286   9.506   7.372
  886    HG   LEU 736           HG       LEU 736  15.059   9.763   4.895
  887   HD11  LEU 736          HD11      LEU 736  16.251  11.585   3.813
  888   HD12  LEU 736          HD12      LEU 736  16.902  12.098   5.370
  889   HD13  LEU 736          HD13      LEU 736  15.165  12.188   5.065
  890   HD21  LEU 736          HD21      LEU 736  17.987   9.804   5.610
  891   HD22  LEU 736          HD22      LEU 736  17.310   9.365   4.042
  892   HD23  LEU 736          HD23      LEU 736  16.974   8.368   5.460
  893    H    SER 737           H        SER 737  14.390  11.707   8.922
  894    HA   SER 737           HA       SER 737  11.784  12.839   8.382
  895    HB2  SER 737           HB2      SER 737  13.956  13.855  10.236
  896    HB3  SER 737           HB3      SER 737  12.242  14.280  10.275
  897    HG   SER 737           HG       SER 737  12.414  11.635  10.385
  898    H    ASP 738           H        ASP 738  11.419  14.895   7.506
  899    HA   ASP 738           HA       ASP 738  13.151  15.268   5.283
  900    HB2  ASP 738           HB2      ASP 738  11.540  17.117   4.677
  901    HB3  ASP 738           HB3      ASP 738  10.851  15.504   4.816
  902    H    SER 739           H        SER 739  14.609  16.715   4.853
  903    HA   SER 739           HA       SER 739  15.338  18.509   7.048
  904    HB2  SER 739           HB2      SER 739  16.952  17.150   4.895
  905    HB3  SER 739           HB3      SER 739  17.640  18.207   6.141
  906    HG   SER 739           HG       SER 739  16.215  16.462   7.442
  907    H    ASP 740           H        ASP 740  14.693  20.553   6.558
  908    HA   ASP 740           HA       ASP 740  16.134  21.908   4.470
  909    HB2  ASP 740           HB2      ASP 740  14.159  21.160   3.211
  910    HB3  ASP 740           HB3      ASP 740  13.103  21.876   4.426
  Start of MODEL    6
    1    H    MET   1           H1       MET   1 -21.058  32.055  -2.967
    2    HA   MET   1           HA       MET   1 -20.689  30.627  -0.405
    3    HB2  MET   1           HB2      MET   1 -19.638  28.841  -1.750
    4    HB3  MET   1           HB3      MET   1 -21.343  29.036  -2.127
    5    HG2  MET   1           HG2      MET   1 -19.165  30.278  -3.777
    6    HG3  MET   1           HG3      MET   1 -19.783  28.656  -4.070
    7    HE1  MET   1           HE1      MET   1 -23.441  29.270  -5.175
    8    HE2  MET   1           HE2      MET   1 -22.866  28.838  -3.566
    9    HE3  MET   1           HE3      MET   1 -22.138  28.097  -4.992
   10    H    SER   2           H        SER   2 -18.813  31.093   0.551
   11    HA   SER   2           HA       SER   2 -16.690  32.323  -1.104
   12    HB2  SER   2           HB2      SER   2 -17.311  32.969   1.782
   13    HB3  SER   2           HB3      SER   2 -16.101  33.749   0.765
   14    HG   SER   2           HG       SER   2 -18.323  33.942  -0.570
   15    H    ASP   3           H        ASP   3 -17.528  29.895   1.161
   16    HA   ASP   3           HA       ASP   3 -14.723  29.472   1.922
   17    HB2  ASP   3           HB2      ASP   3 -15.953  27.872   3.631
   18    HB3  ASP   3           HB3      ASP   3 -15.847  29.603   3.929
   19    H    GLN   4           H        GLN   4 -17.618  27.569   1.192
   20    HA   GLN   4           HA       GLN   4 -16.177  25.141   0.905
   21    HB2  GLN   4           HB2      GLN   4 -19.009  25.924   0.250
   22    HB3  GLN   4           HB3      GLN   4 -18.396  24.283   0.087
   23    HG2  GLN   4           HG2      GLN   4 -18.348  23.922   2.313
   24    HG3  GLN   4           HG3      GLN   4 -17.916  25.589   2.687
   25   HE21  GLN   4          HE21      GLN   4 -20.075  26.815   1.299
   26   HE22  GLN   4          HE22      GLN   4 -21.516  26.478   2.179
   27    H    GLU   5           H        GLU   5 -15.942  27.621  -1.097
   28    HA   GLU   5           HA       GLU   5 -16.188  26.314  -3.631
   29    HB2  GLU   5           HB2      GLU   5 -14.521  28.717  -2.843
   30    HB3  GLU   5           HB3      GLU   5 -14.822  28.185  -4.493
   31    HG2  GLU   5           HG2      GLU   5 -17.273  28.504  -4.022
   32    HG3  GLU   5           HG3      GLU   5 -16.793  29.295  -2.523
   33    H    ALA   6           H        ALA   6 -13.753  26.618  -1.152
   34    HA   ALA   6           HA       ALA   6 -12.020  24.779  -2.658
   35    HB1  ALA   6           HB1      ALA   6 -10.232  25.444  -1.134
   36    HB2  ALA   6           HB2      ALA   6 -11.351  26.487  -0.255
   37    HB3  ALA   6           HB3      ALA   6 -10.931  26.855  -1.927
   38    H    LYS   7           H        LYS   7 -12.747  22.804  -2.218
   39    HA   LYS   7           HA       LYS   7 -14.207  21.764  -0.272
   40    HB2  LYS   7           HB2      LYS   7 -11.790  20.284  -1.263
   41    HB3  LYS   7           HB3      LYS   7 -13.289  19.588  -0.665
   42    HG2  LYS   7           HG2      LYS   7 -14.098  19.566  -2.721
   43    HG3  LYS   7           HG3      LYS   7 -13.932  21.321  -2.811
   44    HD2  LYS   7           HD2      LYS   7 -12.040  19.193  -3.733
   45    HD3  LYS   7           HD3      LYS   7 -12.641  20.610  -4.600
   46    HE2  LYS   7           HE2      LYS   7 -11.388  21.924  -2.724
   47    HE3  LYS   7           HE3      LYS   7 -10.494  20.418  -2.539
   48    HZ1  LYS   7           HZ1      LYS   7 -10.762  21.873  -5.112
   49    HZ2  LYS   7           HZ2      LYS   7  -9.793  20.513  -4.804
   50    HZ3  LYS   7           HZ3      LYS   7  -9.424  22.000  -4.075
   51    HA   PRO   8           HA       PRO   8 -11.800  22.329   3.481
   52    HB2  PRO   8           HB2      PRO   8 -14.112  21.196   4.843
   53    HB3  PRO   8           HB3      PRO   8 -13.469  22.837   4.922
   54    HG2  PRO   8           HG2      PRO   8 -15.837  22.240   3.738
   55    HG3  PRO   8           HG3      PRO   8 -14.814  23.589   3.215
   56    HD2  PRO   8           HD2      PRO   8 -15.105  20.855   2.022
   57    HD3  PRO   8           HD3      PRO   8 -14.988  22.430   1.208
   58    H    SER   9           H        SER   9 -11.095  20.163   2.025
   59    HA   SER   9           HA       SER   9 -10.817  18.115   4.094
   60    HB2  SER   9           HB2      SER   9 -12.662  17.465   2.489
   61    HB3  SER   9           HB3      SER   9 -11.447  17.423   1.214
   62    HG   SER   9           HG       SER   9 -11.315  15.402   1.859
   63    H    THR  10           H        THR  10  -9.236  20.300   2.517
   64    HA   THR  10           HA       THR  10  -6.933  18.590   1.893
   65    HB   THR  10           HB       THR  10  -7.828  20.821   0.062
   66    HG1  THR  10           HG1      THR  10  -8.365  18.046   0.057
   67   HG21  THR  10          HG21      THR  10  -5.431  20.346  -0.005
   68   HG22  THR  10          HG22      THR  10  -6.213  19.811  -1.494
   69   HG23  THR  10          HG23      THR  10  -5.765  18.634  -0.259
   70    H    GLU  11           H        GLU  11  -7.750  22.058   1.640
   71    HA   GLU  11           HA       GLU  11  -5.174  22.945   2.346
   72    HB2  GLU  11           HB2      GLU  11  -7.827  24.375   2.360
   73    HB3  GLU  11           HB3      GLU  11  -6.274  25.176   2.565
   74    HG2  GLU  11           HG2      GLU  11  -6.993  23.522   0.169
   75    HG3  GLU  11           HG3      GLU  11  -7.231  25.267   0.258
   76    H    ASP  12           H        ASP  12  -7.561  21.643   4.247
   77    HA   ASP  12           HA       ASP  12  -7.168  23.273   6.599
   78    HB2  ASP  12           HB2      ASP  12  -8.709  20.688   6.314
   79    HB3  ASP  12           HB3      ASP  12  -8.875  21.887   7.595
   80    H    LEU  13           H        LEU  13  -5.736  20.500   5.216
   81    HA   LEU  13           HA       LEU  13  -4.656  19.667   7.822
   82    HB2  LEU  13           HB2      LEU  13  -4.829  18.111   5.239
   83    HB3  LEU  13           HB3      LEU  13  -4.095  17.524   6.717
   84    HG   LEU  13           HG       LEU  13  -6.454  17.959   7.752
   85   HD11  LEU  13          HD11      LEU  13  -7.153  17.678   4.836
   86   HD12  LEU  13          HD12      LEU  13  -7.393  19.117   5.824
   87   HD13  LEU  13          HD13      LEU  13  -8.288  17.642   6.185
   88   HD21  LEU  13          HD21      LEU  13  -7.134  15.680   7.114
   89   HD22  LEU  13          HD22      LEU  13  -5.432  15.771   7.567
   90   HD23  LEU  13          HD23      LEU  13  -5.887  15.675   5.866
   91    H    GLY  14           H        GLY  14  -2.392  18.698   7.662
   92    HA2  GLY  14           HA2      GLY  14  -0.251  18.579   6.779
   93    HA3  GLY  14           HA3      GLY  14  -0.772  19.569   5.429
   94    H    ASP  15           H        ASP  15  -1.601  21.864   6.540
   95    HA   ASP  15           HA       ASP  15   0.845  23.210   6.783
   96    HB2  ASP  15           HB2      ASP  15  -1.242  24.201   5.877
   97    HB3  ASP  15           HB3      ASP  15  -1.926  24.210   7.497
   98    H    LYS  16           H        LYS  16  -1.216  21.821   9.174
   99    HA   LYS  16           HA       LYS  16  -0.530  23.385  11.401
  100    HB2  LYS  16           HB2      LYS  16  -1.517  20.557  11.158
  101    HB3  LYS  16           HB3      LYS  16  -1.246  21.339  12.709
  102    HG2  LYS  16           HG2      LYS  16  -3.081  22.419  10.581
  103    HG3  LYS  16           HG3      LYS  16  -3.601  21.399  11.925
  104    HD2  LYS  16           HD2      LYS  16  -3.090  23.036  13.514
  105    HD3  LYS  16           HD3      LYS  16  -2.064  23.932  12.392
  106    HE2  LYS  16           HE2      LYS  16  -5.032  23.598  12.034
  107    HE3  LYS  16           HE3      LYS  16  -4.300  24.976  12.864
  108    HZ1  LYS  16           HZ1      LYS  16  -3.026  25.398  10.797
  109    HZ2  LYS  16           HZ2      LYS  16  -4.702  25.568  10.602
  110    HZ3  LYS  16           HZ3      LYS  16  -3.921  24.178  10.027
  111    H    LYS  17           H        LYS  17   1.160  20.768   9.828
  112    HA   LYS  17           HA       LYS  17   3.065  20.662  12.063
  113    HB2  LYS  17           HB2      LYS  17   1.988  18.559  10.961
  114    HB3  LYS  17           HB3      LYS  17   3.193  18.827   9.709
  115    HG2  LYS  17           HG2      LYS  17   4.931  18.809  11.522
  116    HG3  LYS  17           HG3      LYS  17   3.663  18.272  12.625
  117    HD2  LYS  17           HD2      LYS  17   4.847  16.343  11.847
  118    HD3  LYS  17           HD3      LYS  17   3.249  16.352  11.093
  119    HE2  LYS  17           HE2      LYS  17   4.201  17.317   9.075
  120    HE3  LYS  17           HE3      LYS  17   5.795  17.336   9.821
  121    HZ1  LYS  17           HZ1      LYS  17   5.607  14.881  10.040
  122    HZ2  LYS  17           HZ2      LYS  17   5.668  15.429   8.436
  123    HZ3  LYS  17           HZ3      LYS  17   4.188  14.941   9.107
  124    H    GLU  18           H        GLU  18   3.227  20.517   8.511
  125    HA   GLU  18           HA       GLU  18   5.074  22.712   8.410
  126    HB2  GLU  18           HB2      GLU  18   6.848  21.404   7.262
  127    HB3  GLU  18           HB3      GLU  18   6.629  20.958   8.947
  128    HG2  GLU  18           HG2      GLU  18   5.309  19.010   8.221
  129    HG3  GLU  18           HG3      GLU  18   5.654  19.446   6.544
  130    H    GLY  19           H        GLY  19   6.050  22.428   5.875
  131    HA2  GLY  19           HA2      GLY  19   3.739  22.639   4.195
  132    HA3  GLY  19           HA3      GLY  19   5.416  22.688   3.667
  133    H    GLU  20           H        GLU  20   5.883  21.116   2.273
  134    HA   GLU  20           HA       GLU  20   4.951  18.414   2.850
  135    HB2  GLU  20           HB2      GLU  20   3.766  20.024   0.855
  136    HB3  GLU  20           HB3      GLU  20   4.773  18.853   0.014
  137    HG2  GLU  20           HG2      GLU  20   2.865  17.991   2.151
  138    HG3  GLU  20           HG3      GLU  20   2.318  18.264   0.498
  139    H    TYR  21           H        TYR  21   6.204  16.797   1.936
  140    HA   TYR  21           HA       TYR  21   8.919  17.641   1.211
  141    HB2  TYR  21           HB2      TYR  21   8.158  14.762   1.498
  142    HB3  TYR  21           HB3      TYR  21   9.669  15.557   1.903
  143    HD1  TYR  21           HD1      TYR  21   6.158  15.099   3.030
  144    HD2  TYR  21           HD2      TYR  21  10.121  16.204   4.113
  145    HE1  TYR  21           HE1      TYR  21   5.495  15.151   5.395
  146    HE2  TYR  21           HE2      TYR  21   9.471  16.249   6.479
  147    HH   TYR  21           HH       TYR  21   6.557  14.926   7.605
  148    H    ILE  22           H        ILE  22   9.904  15.838  -0.324
  149    HA   ILE  22           HA       ILE  22   8.006  15.273  -2.528
  150    HB   ILE  22           HB       ILE  22   9.900  15.491  -4.117
  151   HG12  ILE  22          HG12      ILE  22  11.757  17.082  -2.986
  152   HG13  ILE  22          HG13      ILE  22  11.366  16.055  -1.612
  153   HG21  ILE  22          HG21      ILE  22   8.339  17.312  -3.849
  154   HG22  ILE  22          HG22      ILE  22   9.962  17.950  -4.113
  155   HG23  ILE  22          HG23      ILE  22   9.269  17.950  -2.492
  156   HD11  ILE  22          HD11      ILE  22  13.249  15.185  -2.862
  157   HD12  ILE  22          HD12      ILE  22  12.263  15.114  -4.323
  158   HD13  ILE  22          HD13      ILE  22  11.876  14.083  -2.945
  159    H    LYS  23           H        LYS  23   8.294  13.381  -3.655
  160    HA   LYS  23           HA       LYS  23   9.365  11.271  -1.941
  161    HB2  LYS  23           HB2      LYS  23   6.901  11.342  -2.454
  162    HB3  LYS  23           HB3      LYS  23   7.308  11.005  -4.131
  163    HG2  LYS  23           HG2      LYS  23   8.632   8.996  -2.928
  164    HG3  LYS  23           HG3      LYS  23   7.305   9.225  -1.786
  165    HD2  LYS  23           HD2      LYS  23   7.007   8.829  -4.749
  166    HD3  LYS  23           HD3      LYS  23   6.770   7.574  -3.531
  167    HE2  LYS  23           HE2      LYS  23   4.927   8.825  -2.558
  168    HE3  LYS  23           HE3      LYS  23   5.191  10.141  -3.699
  169    HZ1  LYS  23           HZ1      LYS  23   4.639   7.423  -4.695
  170    HZ2  LYS  23           HZ2      LYS  23   4.342   8.917  -5.444
  171    HZ3  LYS  23           HZ3      LYS  23   3.360   8.399  -4.160
  172    H    LEU  24           H        LEU  24  10.720   9.697  -2.752
  173    HA   LEU  24           HA       LEU  24  11.270   9.847  -5.633
  174    HB2  LEU  24           HB2      LEU  24  13.306   9.031  -3.557
  175    HB3  LEU  24           HB3      LEU  24  13.538   9.099  -5.296
  176    HG   LEU  24           HG       LEU  24  14.661  10.953  -4.379
  177   HD11  LEU  24          HD11      LEU  24  13.436  11.412  -6.435
  178   HD12  LEU  24          HD12      LEU  24  13.566  12.848  -5.416
  179   HD13  LEU  24          HD13      LEU  24  12.048  11.950  -5.486
  180   HD21  LEU  24          HD21      LEU  24  12.134  11.626  -2.893
  181   HD22  LEU  24          HD22      LEU  24  13.572  12.644  -2.968
  182   HD23  LEU  24          HD23      LEU  24  13.653  11.060  -2.197
  183    H    LYS  25           H        LYS  25  11.618   7.939  -6.674
  184    HA   LYS  25           HA       LYS  25  10.620   5.506  -5.368
  185    HB2  LYS  25           HB2      LYS  25   9.524   6.045  -7.439
  186    HB3  LYS  25           HB3      LYS  25  11.059   6.321  -8.247
  187    HG2  LYS  25           HG2      LYS  25  10.425   4.269  -9.065
  188    HG3  LYS  25           HG3      LYS  25  11.500   3.829  -7.740
  189    HD2  LYS  25           HD2      LYS  25   9.651   3.309  -6.320
  190    HD3  LYS  25           HD3      LYS  25   8.507   3.984  -7.477
  191    HE2  LYS  25           HE2      LYS  25   9.508   2.226  -9.097
  192    HE3  LYS  25           HE3      LYS  25  10.072   1.441  -7.624
  193    HZ1  LYS  25           HZ1      LYS  25   7.962   0.529  -8.285
  194    HZ2  LYS  25           HZ2      LYS  25   7.255   2.068  -8.340
  195    HZ3  LYS  25           HZ3      LYS  25   7.740   1.412  -6.857
  196    H    VAL  26           H        VAL  26  12.290   4.439  -4.376
  197    HA   VAL  26           HA       VAL  26  14.896   4.542  -5.705
  198    HB   VAL  26           HB       VAL  26  14.689   5.098  -3.241
  199   HG11  VAL  26          HG11      VAL  26  14.795   3.235  -1.658
  200   HG12  VAL  26          HG12      VAL  26  14.419   2.126  -2.976
  201   HG13  VAL  26          HG13      VAL  26  13.242   3.344  -2.489
  202   HG21  VAL  26          HG21      VAL  26  16.822   4.724  -4.296
  203   HG22  VAL  26          HG22      VAL  26  16.636   2.980  -4.110
  204   HG23  VAL  26          HG23      VAL  26  16.821   4.001  -2.684
  205    H    ILE  27           H        ILE  27  15.468   3.004  -6.978
  206    HA   ILE  27           HA       ILE  27  14.202   0.372  -6.790
  207    HB   ILE  27           HB       ILE  27  16.106   1.245  -8.949
  208   HG12  ILE  27          HG12      ILE  27  14.305   2.941  -8.791
  209   HG13  ILE  27          HG13      ILE  27  14.220   2.014 -10.285
  210   HG21  ILE  27          HG21      ILE  27  13.822  -0.720  -8.914
  211   HG22  ILE  27          HG22      ILE  27  15.533  -1.131  -8.739
  212   HG23  ILE  27          HG23      ILE  27  14.944  -0.433 -10.250
  213   HD11  ILE  27          HD11      ILE  27  12.523   1.553  -7.846
  214   HD12  ILE  27          HD12      ILE  27  12.417   0.679  -9.375
  215   HD13  ILE  27          HD13      ILE  27  12.019   2.397  -9.311
  216    H    GLY  28           H        GLY  28  15.281  -1.128  -5.629
  217    HA2  GLY  28           HA2      GLY  28  18.167  -0.834  -5.281
  218    HA3  GLY  28           HA3      GLY  28  17.120  -1.952  -4.417
  219    H    GLN  29           H        GLN  29  19.617  -2.629  -5.612
  220    HA   GLN  29           HA       GLN  29  19.260  -3.999  -8.055
  221    HB2  GLN  29           HB2      GLN  29  21.217  -4.620  -5.833
  222    HB3  GLN  29           HB3      GLN  29  21.362  -5.092  -7.526
  223    HG2  GLN  29           HG2      GLN  29  21.394  -2.671  -8.100
  224    HG3  GLN  29           HG3      GLN  29  21.460  -2.323  -6.379
  225   HE21  GLN  29          HE21      GLN  29  23.404  -1.354  -6.478
  226   HE22  GLN  29          HE22      GLN  29  24.887  -2.189  -6.771
  227    H    ASP  30           H        ASP  30  18.297  -4.653  -4.861
  228    HA   ASP  30           HA       ASP  30  17.879  -7.485  -5.246
  229    HB2  ASP  30           HB2      ASP  30  16.914  -5.630  -3.053
  230    HB3  ASP  30           HB3      ASP  30  16.818  -7.387  -3.028
  231    H    SER  31           H        SER  31  16.494  -4.919  -6.574
  232    HA   SER  31           HA       SER  31  14.601  -4.569  -7.737
  233    HB2  SER  31           HB2      SER  31  13.794  -7.332  -6.825
  234    HB3  SER  31           HB3      SER  31  13.010  -6.392  -8.100
  235    HG   SER  31           HG       SER  31  15.504  -6.384  -8.771
  236    H    SER  32           H        SER  32  14.741  -4.915  -4.479
  237    HA   SER  32           HA       SER  32  12.073  -4.283  -3.767
  238    HB2  SER  32           HB2      SER  32  13.919  -5.047  -2.184
  239    HB3  SER  32           HB3      SER  32  14.555  -3.403  -2.275
  240    HG   SER  32           HG       SER  32  12.529  -4.358  -0.792
  241    H    GLU  33           H        GLU  33  10.997  -2.389  -3.868
  242    HA   GLU  33           HA       GLU  33  12.512  -0.015  -4.731
  243    HB2  GLU  33           HB2      GLU  33   9.697  -0.644  -5.618
  244    HB3  GLU  33           HB3      GLU  33  10.780   0.603  -6.228
  245    HG2  GLU  33           HG2      GLU  33  12.091  -0.925  -7.395
  246    HG3  GLU  33           HG3      GLU  33  11.456  -2.302  -6.495
  247    H    ILE  34           H        ILE  34  12.236   1.690  -3.406
  248    HA   ILE  34           HA       ILE  34  10.060   1.465  -1.426
  249    HB   ILE  34           HB       ILE  34  12.806   2.654  -0.982
  250   HG12  ILE  34          HG12      ILE  34  12.889   0.731   0.733
  251   HG13  ILE  34          HG13      ILE  34  11.614  -0.001  -0.234
  252   HG21  ILE  34          HG21      ILE  34  10.529   2.206   0.938
  253   HG22  ILE  34          HG22      ILE  34  11.102   3.763   0.338
  254   HG23  ILE  34          HG23      ILE  34  12.141   2.778   1.369
  255   HD11  ILE  34          HD11      ILE  34  13.747  -0.914  -0.858
  256   HD12  ILE  34          HD12      ILE  34  14.397   0.701  -1.142
  257   HD13  ILE  34          HD13      ILE  34  13.123   0.066  -2.187
  258    H    HIS  35           H        HIS  35   8.874   3.236  -0.957
  259    HA   HIS  35           HA       HIS  35   9.206   5.640  -2.543
  260    HB2  HIS  35           HB2      HIS  35   7.303   5.055  -0.251
  261    HB3  HIS  35           HB3      HIS  35   7.236   6.462  -1.302
  262    HD1  HIS  35           HD1      HIS  35   4.805   4.641  -1.051
  263    HD2  HIS  35           HD2      HIS  35   7.742   4.185  -3.962
  264    HE1  HIS  35           HE1      HIS  35   3.696   3.416  -2.950
  265    HE2  HIS  35           HE2      HIS  35   5.444   3.319  -4.768
  266    H    PHE  36           H        PHE  36   9.913   7.664  -1.701
  267    HA   PHE  36           HA       PHE  36  11.013   7.619   1.009
  268    HB2  PHE  36           HB2      PHE  36  12.518   7.846  -1.537
  269    HB3  PHE  36           HB3      PHE  36  12.918   9.045  -0.318
  270    HD1  PHE  36           HD2      PHE  36  12.582   5.342  -0.763
  271    HD2  PHE  36           HD1      PHE  36  14.483   8.554   1.298
  272    HE1  PHE  36           HE2      PHE  36  14.110   3.751   0.315
  273    HE2  PHE  36           HE1      PHE  36  16.008   6.961   2.375
  274    HZ   PHE  36           HZ       PHE  36  15.823   4.562   1.885
  275    H    LYS  37           H        LYS  37  10.374   9.497   2.026
  276    HA   LYS  37           HA       LYS  37   9.634  11.735   0.262
  277    HB2  LYS  37           HB2      LYS  37   8.260  10.525   2.541
  278    HB3  LYS  37           HB3      LYS  37   8.382  12.277   2.652
  279    HG2  LYS  37           HG2      LYS  37   7.449  11.006   0.113
  280    HG3  LYS  37           HG3      LYS  37   6.335  11.200   1.470
  281    HD2  LYS  37           HD2      LYS  37   6.553  13.555   1.437
  282    HD3  LYS  37           HD3      LYS  37   7.967  13.483   0.386
  283    HE2  LYS  37           HE2      LYS  37   6.718  13.056  -1.497
  284    HE3  LYS  37           HE3      LYS  37   5.359  12.397  -0.579
  285    HZ1  LYS  37           HZ1      LYS  37   6.148  15.264  -0.665
  286    HZ2  LYS  37           HZ2      LYS  37   4.813  14.632   0.157
  287    HZ3  LYS  37           HZ3      LYS  37   4.867  14.583  -1.535
  288    H    VAL  38           H        VAL  38  11.441  12.850   0.182
  289    HA   VAL  38           HA       VAL  38  12.634  13.791   2.708
  290    HB   VAL  38           HB       VAL  38  14.754  13.962   1.686
  291   HG11  VAL  38          HG11      VAL  38  13.502  11.401   0.717
  292   HG12  VAL  38          HG12      VAL  38  14.229  11.691   2.297
  293   HG13  VAL  38          HG13      VAL  38  15.236  11.702   0.850
  294   HG21  VAL  38          HG21      VAL  38  15.178  13.584  -0.706
  295   HG22  VAL  38          HG22      VAL  38  14.106  14.956  -0.423
  296   HG23  VAL  38          HG23      VAL  38  13.438  13.418  -0.972
  297    H    LYS  39           H        LYS  39  13.442  16.022   2.632
  298    HA   LYS  39           HA       LYS  39  11.596  17.706   1.212
  299    HB2  LYS  39           HB2      LYS  39  13.805  18.268   3.146
  300    HB3  LYS  39           HB3      LYS  39  13.021  19.561   2.251
  301    HG2  LYS  39           HG2      LYS  39  11.569  17.583   3.987
  302    HG3  LYS  39           HG3      LYS  39  12.034  19.216   4.475
  303    HD2  LYS  39           HD2      LYS  39  10.710  20.114   2.583
  304    HD3  LYS  39           HD3      LYS  39  10.180  18.472   2.212
  305    HE2  LYS  39           HE2      LYS  39   8.491  19.629   3.499
  306    HE3  LYS  39           HE3      LYS  39   9.181  18.307   4.442
  307    HZ1  LYS  39           HZ1      LYS  39  10.705  20.085   5.399
  308    HZ2  LYS  39           HZ2      LYS  39   9.093  20.077   5.912
  309    HZ3  LYS  39           HZ3      LYS  39   9.612  21.213   4.759
  310    H    MET  40           H        MET  40  12.179  19.435  -0.149
  311    HA   MET  40           HA       MET  40  13.489  18.842  -2.417
  312    HB2  MET  40           HB2      MET  40  13.179  21.499  -1.037
  313    HB3  MET  40           HB3      MET  40  13.894  21.362  -2.638
  314    HG2  MET  40           HG2      MET  40  11.260  20.089  -2.167
  315    HG3  MET  40           HG3      MET  40  11.331  21.848  -2.287
  316    HE1  MET  40           HE1      MET  40  12.174  18.443  -4.177
  317    HE2  MET  40           HE2      MET  40  13.706  19.319  -4.105
  318    HE3  MET  40           HE3      MET  40  12.889  19.083  -5.658
  319    H    THR  41           H        THR  41  15.015  20.234   0.474
  320    HA   THR  41           HA       THR  41  17.559  20.135  -0.995
  321    HB   THR  41           HB       THR  41  18.409  21.923   0.303
  322    HG1  THR  41           HG1      THR  41  15.936  21.900   1.768
  323   HG21  THR  41          HG21      THR  41  16.844  23.746  -0.204
  324   HG22  THR  41          HG22      THR  41  15.569  22.562  -0.493
  325   HG23  THR  41          HG23      THR  41  16.984  22.608  -1.545
  326    H    THR  42           H        THR  42  16.476  17.857   0.189
  327    HA   THR  42           HA       THR  42  17.894  17.438   2.711
  328    HB   THR  42           HB       THR  42  15.844  15.990   1.115
  329    HG1  THR  42           HG1      THR  42  16.266  16.739   3.796
  330   HG21  THR  42          HG21      THR  42  16.262  13.852   2.198
  331   HG22  THR  42          HG22      THR  42  17.694  14.515   2.989
  332   HG23  THR  42          HG23      THR  42  17.658  14.348   1.227
  333    H    HIS  43           H        HIS  43  19.863  16.406   2.856
  334    HA   HIS  43           HA       HIS  43  21.467  15.957   0.601
  335    HB2  HIS  43           HB2      HIS  43  21.662  14.786   3.382
  336    HB3  HIS  43           HB3      HIS  43  22.895  14.539   2.140
  337    HD1  HIS  43           HD1      HIS  43  23.127  16.149   4.961
  338    HD2  HIS  43           HD2      HIS  43  22.887  17.749   1.125
  339    HE1  HIS  43           HE1      HIS  43  24.178  18.436   5.103
  340    HE2  HIS  43           HE2      HIS  43  24.104  19.352   2.750
  341    H    LEU  44           H        LEU  44  21.297  14.472  -0.917
  342    HA   LEU  44           HA       LEU  44  19.363  12.393  -0.627
  343    HB2  LEU  44           HB2      LEU  44  20.665  13.704  -2.754
  344    HB3  LEU  44           HB3      LEU  44  21.087  12.004  -2.865
  345    HG   LEU  44           HG       LEU  44  18.969  11.341  -3.354
  346   HD11  LEU  44          HD11      LEU  44  17.847  12.191  -1.400
  347   HD12  LEU  44          HD12      LEU  44  16.945  12.706  -2.826
  348   HD13  LEU  44          HD13      LEU  44  17.995  13.852  -1.983
  349   HD21  LEU  44          HD21      LEU  44  19.028  14.181  -4.349
  350   HD22  LEU  44          HD22      LEU  44  18.001  12.888  -4.971
  351   HD23  LEU  44          HD23      LEU  44  19.753  12.780  -5.141
  352    H    LYS  45           H        LYS  45  22.657  12.648   0.311
  353    HA   LYS  45           HA       LYS  45  23.458  10.000  -0.045
  354    HB2  LYS  45           HB2      LYS  45  24.954  11.860   0.599
  355    HB3  LYS  45           HB3      LYS  45  24.102  12.003   2.127
  356    HG2  LYS  45           HG2      LYS  45  26.139  10.823   2.482
  357    HG3  LYS  45           HG3      LYS  45  24.790   9.699   2.680
  358    HD2  LYS  45           HD2      LYS  45  25.146   8.951   0.340
  359    HD3  LYS  45           HD3      LYS  45  26.583   9.984   0.270
  360    HE2  LYS  45           HE2      LYS  45  26.921   8.575   2.600
  361    HE3  LYS  45           HE3      LYS  45  26.185   7.374   1.513
  362    HZ1  LYS  45           HZ1      LYS  45  28.463   9.046   0.622
  363    HZ2  LYS  45           HZ2      LYS  45  27.953   7.541   0.028
  364    HZ3  LYS  45           HZ3      LYS  45  28.735   7.640   1.529
  365    H    LYS  46           H        LYS  46  21.583  11.739   2.329
  366    HA   LYS  46           HA       LYS  46  21.404   9.775   4.312
  367    HB2  LYS  46           HB2      LYS  46  19.242  11.750   3.571
  368    HB3  LYS  46           HB3      LYS  46  19.497  10.999   5.140
  369    HG2  LYS  46           HG2      LYS  46  21.177  13.097   3.800
  370    HG3  LYS  46           HG3      LYS  46  20.236  13.243   5.283
  371    HD2  LYS  46           HD2      LYS  46  22.672  11.506   4.889
  372    HD3  LYS  46           HD3      LYS  46  22.623  13.049   5.743
  373    HE2  LYS  46           HE2      LYS  46  21.149  12.121   7.418
  374    HE3  LYS  46           HE3      LYS  46  21.036  10.604   6.526
  375    HZ1  LYS  46           HZ1      LYS  46  23.407  10.269   6.876
  376    HZ2  LYS  46           HZ2      LYS  46  22.588  10.422   8.357
  377    HZ3  LYS  46           HZ3      LYS  46  23.498  11.722   7.751
  378    H    LEU  47           H        LEU  47  19.353  10.522   1.528
  379    HA   LEU  47           HA       LEU  47  17.532   8.460   1.664
  380    HB2  LEU  47           HB2      LEU  47  17.312  10.206   0.042
  381    HB3  LEU  47           HB3      LEU  47  18.855   9.814  -0.701
  382    HG   LEU  47           HG       LEU  47  16.903   7.613  -0.775
  383   HD11  LEU  47          HD11      LEU  47  16.379  10.159  -2.304
  384   HD12  LEU  47          HD12      LEU  47  15.368   9.501  -1.019
  385   HD13  LEU  47          HD13      LEU  47  15.546   8.622  -2.538
  386   HD21  LEU  47          HD21      LEU  47  18.561   9.032  -2.858
  387   HD22  LEU  47          HD22      LEU  47  17.681   7.520  -3.091
  388   HD23  LEU  47          HD23      LEU  47  19.038   7.587  -1.965
  389    H    LYS  48           H        LYS  48  20.796   8.449   0.290
  390    HA   LYS  48           HA       LYS  48  20.760   5.818  -0.727
  391    HB2  LYS  48           HB2      LYS  48  23.208   7.262   0.330
  392    HB3  LYS  48           HB3      LYS  48  23.144   5.988  -0.878
  393    HG2  LYS  48           HG2      LYS  48  21.983   7.519  -2.419
  394    HG3  LYS  48           HG3      LYS  48  22.131   8.802  -1.211
  395    HD2  LYS  48           HD2      LYS  48  23.879   8.919  -2.957
  396    HD3  LYS  48           HD3      LYS  48  24.549   8.697  -1.340
  397    HE2  LYS  48           HE2      LYS  48  24.741   6.265  -1.811
  398    HE3  LYS  48           HE3      LYS  48  24.164   6.565  -3.448
  399    HZ1  LYS  48           HZ1      LYS  48  26.541   6.430  -3.487
  400    HZ2  LYS  48           HZ2      LYS  48  26.690   7.544  -2.224
  401    HZ3  LYS  48           HZ3      LYS  48  26.122   8.055  -3.732
  402    H    GLU  49           H        GLU  49  21.822   7.225   2.313
  403    HA   GLU  49           HA       GLU  49  22.831   4.846   3.438
  404    HB2  GLU  49           HB2      GLU  49  21.865   7.332   4.859
  405    HB3  GLU  49           HB3      GLU  49  22.856   6.058   5.560
  406    HG2  GLU  49           HG2      GLU  49  24.626   6.578   3.928
  407    HG3  GLU  49           HG3      GLU  49  23.641   7.911   3.323
  408    H    SER  50           H        SER  50  19.634   6.421   3.660
  409    HA   SER  50           HA       SER  50  18.607   4.834   5.706
  410    HB2  SER  50           HB2      SER  50  17.483   6.873   4.634
  411    HB3  SER  50           HB3      SER  50  16.946   5.779   3.352
  412    HG   SER  50           HG       SER  50  15.341   5.430   4.679
  413    H    TYR  51           H        TYR  51  18.374   4.308   2.170
  414    HA   TYR  51           HA       TYR  51  17.197   1.752   2.274
  415    HB2  TYR  51           HB2      TYR  51  17.299   2.957   0.175
  416    HB3  TYR  51           HB3      TYR  51  19.055   2.979   0.214
  417    HD1  TYR  51           HD2      TYR  51  20.272   0.703   0.024
  418    HD2  TYR  51           HD1      TYR  51  16.152   1.216  -0.920
  419    HE1  TYR  51           HE2      TYR  51  20.333  -1.367  -1.297
  420    HE2  TYR  51           HE1      TYR  51  16.203  -0.855  -2.250
  421    HH   TYR  51           HH       TYR  51  18.553  -3.138  -2.033
  422    H    CYS  52           H        CYS  52  20.627   2.701   2.070
  423    HA   CYS  52           HA       CYS  52  21.600   0.096   1.633
  424    HB2  CYS  52           HB2      CYS  52  22.625   2.323   0.983
  425    HB3  CYS  52           HB3      CYS  52  23.093   2.516   2.670
  426    HG   CYS  52           HG       CYS  52  24.301   0.314   0.374
  427    H    GLN  53           H        GLN  53  21.568   2.227   4.423
  428    HA   GLN  53           HA       GLN  53  23.009   0.630   6.192
  429    HB2  GLN  53           HB2      GLN  53  22.620   2.972   6.603
  430    HB3  GLN  53           HB3      GLN  53  20.879   2.716   6.656
  431    HG2  GLN  53           HG2      GLN  53  22.648   1.332   8.635
  432    HG3  GLN  53           HG3      GLN  53  22.253   3.036   8.854
  433   HE21  GLN  53          HE21      GLN  53  19.610   2.749   7.662
  434   HE22  GLN  53          HE22      GLN  53  18.633   1.907   8.809
  435    H    ARG  54           H        ARG  54  19.431   0.923   5.859
  436    HA   ARG  54           HA       ARG  54  19.010  -0.906   8.017
  437    HB2  ARG  54           HB2      ARG  54  16.697  -0.685   7.617
  438    HB3  ARG  54           HB3      ARG  54  17.369   0.875   7.162
  439    HG2  ARG  54           HG2      ARG  54  16.360   0.684   5.220
  440    HG3  ARG  54           HG3      ARG  54  17.403  -0.689   4.846
  441    HD2  ARG  54           HD2      ARG  54  14.716  -0.795   6.228
  442    HD3  ARG  54           HD3      ARG  54  15.072  -1.321   4.583
  443    HE   ARG  54           HE       ARG  54  16.710  -2.902   5.925
  444   HH11  ARG  54          HH11      ARG  54  13.393  -2.055   6.675
  445   HH12  ARG  54          HH12      ARG  54  13.075  -3.542   7.529
  446   HH21  ARG  54          HH21      ARG  54  16.272  -4.875   6.999
  447   HH22  ARG  54          HH22      ARG  54  14.693  -5.155   7.670
  448    H    GLN  55           H        GLN  55  19.520  -1.219   4.645
  449    HA   GLN  55           HA       GLN  55  18.403  -3.897   4.514
  450    HB2  GLN  55           HB2      GLN  55  18.344  -1.972   2.739
  451    HB3  GLN  55           HB3      GLN  55  19.917  -2.607   2.282
  452    HG2  GLN  55           HG2      GLN  55  19.052  -4.506   1.410
  453    HG3  GLN  55           HG3      GLN  55  17.690  -4.532   2.537
  454   HE21  GLN  55          HE21      GLN  55  16.914  -1.793   2.046
  455   HE22  GLN  55          HE22      GLN  55  16.191  -1.769   0.476
  456    H    GLY  56           H        GLY  56  21.161  -2.798   5.753
  457    HA2  GLY  56           HA2      GLY  56  23.020  -3.954   6.470
  458    HA3  GLY  56           HA3      GLY  56  22.367  -5.384   5.686
  459    H    VAL  57           H        VAL  57  23.183  -2.276   4.227
  460    HA   VAL  57           HA       VAL  57  25.195  -3.663   2.565
  461    HB   VAL  57           HB       VAL  57  23.826  -1.157   1.653
  462   HG11  VAL  57          HG11      VAL  57  24.911  -3.554   0.198
  463   HG12  VAL  57          HG12      VAL  57  25.649  -1.954   0.317
  464   HG13  VAL  57          HG13      VAL  57  24.135  -2.168  -0.571
  465   HG21  VAL  57          HG21      VAL  57  21.956  -2.521   2.324
  466   HG22  VAL  57          HG22      VAL  57  22.587  -3.889   1.405
  467   HG23  VAL  57          HG23      VAL  57  22.044  -2.433   0.565
  468    HA   PRO  58           HA       PRO  58  27.903  -0.323   4.049
  469    HB2  PRO  58           HB2      PRO  58  29.942  -0.662   2.314
  470    HB3  PRO  58           HB3      PRO  58  29.673  -1.791   3.655
  471    HG2  PRO  58           HG2      PRO  58  28.902  -1.982   0.784
  472    HG3  PRO  58           HG3      PRO  58  29.654  -3.226   1.814
  473    HD2  PRO  58           HD2      PRO  58  26.994  -3.210   1.278
  474    HD3  PRO  58           HD3      PRO  58  27.643  -3.779   2.829
  475    H    MET  59           H        MET  59  27.925   1.769   3.498
  476    HA   MET  59           HA       MET  59  26.381   2.706   1.376
  477    HB2  MET  59           HB2      MET  59  27.478   3.812   3.633
  478    HB3  MET  59           HB3      MET  59  28.413   4.587   2.363
  479    HG2  MET  59           HG2      MET  59  25.435   4.648   2.751
  480    HG3  MET  59           HG3      MET  59  26.562   5.996   2.868
  481    HE1  MET  59           HE1      MET  59  24.799   3.453   0.573
  482    HE2  MET  59           HE2      MET  59  24.304   4.588  -0.686
  483    HE3  MET  59           HE3      MET  59  23.836   4.871   0.991
  484    H    ASN  60           H        ASN  60  29.757   1.979   1.568
  485    HA   ASN  60           HA       ASN  60  30.523   3.561  -0.701
  486    HB2  ASN  60           HB2      ASN  60  32.704   2.795  -0.341
  487    HB3  ASN  60           HB3      ASN  60  31.996   2.777   1.270
  488   HD21  ASN  60          HD21      ASN  60  33.241   0.895  -1.330
  489   HD22  ASN  60          HD22      ASN  60  33.226  -0.642  -0.527
  490    H    SER  61           H        SER  61  28.862   0.723  -0.469
  491    HA   SER  61           HA       SER  61  30.088  -0.491  -2.823
  492    HB2  SER  61           HB2      SER  61  29.073  -2.524  -2.133
  493    HB3  SER  61           HB3      SER  61  29.665  -1.774  -0.666
  494    HG   SER  61           HG       SER  61  27.521  -0.990  -0.313
  495    H    LEU  62           H        LEU  62  27.510   1.526  -2.042
  496    HA   LEU  62           HA       LEU  62  26.035   0.653  -4.425
  497    HB2  LEU  62           HB2      LEU  62  25.161   0.400  -1.759
  498    HB3  LEU  62           HB3      LEU  62  24.242   1.710  -2.473
  499    HG   LEU  62           HG       LEU  62  23.347   0.301  -4.167
  500   HD11  LEU  62          HD11      LEU  62  25.333  -1.743  -3.220
  501   HD12  LEU  62          HD12      LEU  62  25.185  -1.014  -4.827
  502   HD13  LEU  62          HD13      LEU  62  23.946  -2.129  -4.242
  503   HD21  LEU  62          HD21      LEU  62  23.339  -1.148  -1.522
  504   HD22  LEU  62          HD22      LEU  62  22.189  -1.396  -2.836
  505   HD23  LEU  62          HD23      LEU  62  22.253   0.157  -2.004
  506    H    ARG  63           H        ARG  63  25.365   2.167  -5.709
  507    HA   ARG  63           HA       ARG  63  25.611   4.982  -4.872
  508    HB2  ARG  63           HB2      ARG  63  26.014   5.487  -7.285
  509    HB3  ARG  63           HB3      ARG  63  27.270   4.500  -6.560
  510    HG2  ARG  63           HG2      ARG  63  25.846   2.525  -7.507
  511    HG3  ARG  63           HG3      ARG  63  25.216   3.775  -8.580
  512    HD2  ARG  63           HD2      ARG  63  28.159   3.367  -8.211
  513    HD3  ARG  63           HD3      ARG  63  27.240   2.387  -9.346
  514    HE   ARG  63           HE       ARG  63  26.699   5.072  -9.891
  515   HH11  ARG  63          HH11      ARG  63  29.369   2.831  -9.980
  516   HH12  ARG  63          HH12      ARG  63  30.162   3.602 -11.319
  517   HH21  ARG  63          HH21      ARG  63  27.734   6.112 -11.689
  518   HH22  ARG  63          HH22      ARG  63  29.249   5.481 -12.258
  519    H    PHE  64           H        PHE  64  23.913   6.283  -5.195
  520    HA   PHE  64           HA       PHE  64  21.516   5.086  -6.387
  521    HB2  PHE  64           HB2      PHE  64  21.796   7.238  -4.269
  522    HB3  PHE  64           HB3      PHE  64  20.260   6.795  -5.023
  523    HD1  PHE  64           HD1      PHE  64  23.111   4.833  -3.611
  524    HD2  PHE  64           HD2      PHE  64  18.935   5.643  -3.528
  525    HE1  PHE  64           HE1      PHE  64  22.801   3.072  -1.922
  526    HE2  PHE  64           HE2      PHE  64  18.620   3.886  -1.839
  527    HZ   PHE  64           HZ       PHE  64  20.532   2.625  -1.012
  528    H    LEU  65           H        LEU  65  20.566   6.088  -8.076
  529    HA   LEU  65           HA       LEU  65  21.803   8.627  -8.900
  530    HB2  LEU  65           HB2      LEU  65  21.264   6.305 -10.748
  531    HB3  LEU  65           HB3      LEU  65  21.963   7.852 -11.181
  532    HG   LEU  65           HG       LEU  65  23.845   7.264  -9.550
  533   HD11  LEU  65          HD11      LEU  65  23.154   5.471  -8.334
  534   HD12  LEU  65          HD12      LEU  65  24.152   4.696  -9.568
  535   HD13  LEU  65          HD13      LEU  65  22.392   4.691  -9.717
  536   HD21  LEU  65          HD21      LEU  65  24.179   7.322 -11.942
  537   HD22  LEU  65          HD22      LEU  65  23.474   5.712 -12.103
  538   HD23  LEU  65          HD23      LEU  65  25.008   5.921 -11.259
  539    H    PHE  66           H        PHE  66  20.597   9.966 -10.193
  540    HA   PHE  66           HA       PHE  66  17.717   9.459 -10.217
  541    HB2  PHE  66           HB2      PHE  66  18.016  11.590  -9.350
  542    HB3  PHE  66           HB3      PHE  66  19.421  11.920 -10.334
  543    HD1  PHE  66           HD1      PHE  66  15.843  11.102 -10.953
  544    HD2  PHE  66           HD2      PHE  66  19.123  13.671 -11.813
  545    HE1  PHE  66           HE1      PHE  66  14.417  12.404 -12.476
  546    HE2  PHE  66           HE2      PHE  66  17.704  14.976 -13.338
  547    HZ   PHE  66           HZ       PHE  66  15.431  14.388 -13.711
  548    H    GLU  67           H        GLU  67  17.294   8.203 -11.866
  549    HA   GLU  67           HA       GLU  67  17.171   7.314 -13.964
  550    HB2  GLU  67           HB2      GLU  67  15.902   9.523 -14.090
  551    HB3  GLU  67           HB3      GLU  67  17.311  10.173 -14.914
  552    HG2  GLU  67           HG2      GLU  67  15.542   9.474 -16.462
  553    HG3  GLU  67           HG3      GLU  67  17.046   8.585 -16.708
  554    H    GLY  68           H        GLY  68  19.792   7.394 -12.946
  555    HA2  GLY  68           HA2      GLY  68  21.714   6.520 -14.048
  556    HA3  GLY  68           HA3      GLY  68  21.267   7.432 -15.481
  557    H    GLN  69           H        GLN  69  20.918   9.391 -12.793
  558    HA   GLN  69           HA       GLN  69  23.484  10.686 -13.361
  559    HB2  GLN  69           HB2      GLN  69  21.546  12.128 -13.595
  560    HB3  GLN  69           HB3      GLN  69  20.977  11.694 -11.985
  561    HG2  GLN  69           HG2      GLN  69  23.647  12.780 -11.891
  562    HG3  GLN  69           HG3      GLN  69  22.511  13.890 -12.667
  563   HE21  GLN  69          HE21      GLN  69  23.216  12.075  -9.790
  564   HE22  GLN  69          HE22      GLN  69  22.144  12.914  -8.748
  565    H    ARG  70           H        ARG  70  25.109  10.188 -12.046
  566    HA   ARG  70           HA       ARG  70  24.980   8.849  -9.622
  567    HB2  ARG  70           HB2      ARG  70  27.066   8.994 -10.782
  568    HB3  ARG  70           HB3      ARG  70  27.050  10.749 -10.729
  569    HG2  ARG  70           HG2      ARG  70  28.640  10.083  -9.140
  570    HG3  ARG  70           HG3      ARG  70  27.212  10.541  -8.212
  571    HD2  ARG  70           HD2      ARG  70  26.588   8.140  -8.089
  572    HD3  ARG  70           HD3      ARG  70  28.105   7.742  -8.901
  573    HE   ARG  70           HE       ARG  70  27.875   8.961  -6.228
  574   HH11  ARG  70          HH11      ARG  70  29.747   7.217  -8.627
  575   HH12  ARG  70          HH12      ARG  70  30.984   6.749  -7.495
  576   HH21  ARG  70          HH21      ARG  70  29.524   8.374  -4.752
  577   HH22  ARG  70          HH22      ARG  70  30.872   7.422  -5.309
  578    H    ILE  71           H        ILE  71  23.849   9.491  -7.862
  579    HA   ILE  71           HA       ILE  71  23.483  12.247  -7.172
  580    HB   ILE  71           HB       ILE  71  22.901   9.677  -5.706
  581   HG12  ILE  71          HG12      ILE  71  21.006  11.843  -6.614
  582   HG13  ILE  71          HG13      ILE  71  21.463  10.483  -7.642
  583   HG21  ILE  71          HG21      ILE  71  21.709  11.083  -4.013
  584   HG22  ILE  71          HG22      ILE  71  22.536  12.494  -4.697
  585   HG23  ILE  71          HG23      ILE  71  23.472  11.186  -3.957
  586   HD11  ILE  71          HD11      ILE  71  20.550   8.941  -5.985
  587   HD12  ILE  71          HD12      ILE  71  19.335  10.088  -6.550
  588   HD13  ILE  71          HD13      ILE  71  20.092  10.309  -4.971
  589    H    ALA  72           H        ALA  72  24.825  13.529  -6.106
  590    HA   ALA  72           HA       ALA  72  27.236  12.431  -4.931
  591    HB1  ALA  72           HB1      ALA  72  26.365  15.309  -5.165
  592    HB2  ALA  72           HB2      ALA  72  27.360  14.451  -6.341
  593    HB3  ALA  72           HB3      ALA  72  27.966  14.727  -4.708
  594    H    ASP  73           H        ASP  73  27.828  12.861  -2.710
  595    HA   ASP  73           HA       ASP  73  25.786  11.967  -1.050
  596    HB2  ASP  73           HB2      ASP  73  28.247  13.380  -0.041
  597    HB3  ASP  73           HB3      ASP  73  27.364  12.052   0.706
  598    H    ASN  74           H        ASN  74  27.092  15.254  -1.439
  599    HA   ASN  74           HA       ASN  74  25.156  16.211   0.530
  600    HB2  ASN  74           HB2      ASN  74  26.346  18.252   0.629
  601    HB3  ASN  74           HB3      ASN  74  27.563  16.987   0.572
  602   HD21  ASN  74          HD21      ASN  74  27.356  16.529  -2.281
  603   HD22  ASN  74          HD22      ASN  74  28.089  17.896  -3.047
  604    H    HIS  75           H        HIS  75  24.553  15.343  -2.359
  605    HA   HIS  75           HA       HIS  75  23.402  17.848  -3.363
  606    HB2  HIS  75           HB2      HIS  75  24.228  15.297  -4.632
  607    HB3  HIS  75           HB3      HIS  75  22.879  16.170  -5.350
  608    HD1  HIS  75           HD1      HIS  75  23.812  17.438  -7.308
  609    HD2  HIS  75           HD2      HIS  75  26.344  17.585  -4.019
  610    HE1  HIS  75           HE1      HIS  75  25.717  18.918  -7.991
  611    HE2  HIS  75           HE2      HIS  75  27.297  18.902  -6.032
  612    H    THR  76           H        THR  76  21.199  17.966  -3.921
  613    HA   THR  76           HA       THR  76  19.471  15.978  -2.582
  614    HB   THR  76           HB       THR  76  18.228  17.616  -1.478
  615    HG1  THR  76           HG1      THR  76  17.804  19.453  -2.431
  616   HG21  THR  76          HG21      THR  76  20.422  17.428  -0.451
  617   HG22  THR  76          HG22      THR  76  19.840  19.089  -0.316
  618   HG23  THR  76          HG23      THR  76  21.064  18.676  -1.518
  619    HA   PRO  77           HA       PRO  77  16.852  16.040  -6.181
  620    HB2  PRO  77           HB2      PRO  77  14.405  16.899  -5.150
  621    HB3  PRO  77           HB3      PRO  77  14.973  15.227  -5.212
  622    HG2  PRO  77           HG2      PRO  77  15.044  17.176  -2.950
  623    HG3  PRO  77           HG3      PRO  77  14.731  15.430  -2.923
  624    HD2  PRO  77           HD2      PRO  77  17.091  16.414  -2.155
  625    HD3  PRO  77           HD3      PRO  77  16.985  14.897  -3.080
  626    H    LYS  78           H        LYS  78  16.406  18.845  -4.067
  627    HA   LYS  78           HA       LYS  78  15.341  20.656  -5.898
  628    HB2  LYS  78           HB2      LYS  78  15.492  21.005  -3.448
  629    HB3  LYS  78           HB3      LYS  78  17.230  21.200  -3.576
  630    HG2  LYS  78           HG2      LYS  78  15.383  23.022  -5.074
  631    HG3  LYS  78           HG3      LYS  78  15.706  23.270  -3.358
  632    HD2  LYS  78           HD2      LYS  78  17.738  23.230  -5.593
  633    HD3  LYS  78           HD3      LYS  78  17.206  24.637  -4.670
  634    HE2  LYS  78           HE2      LYS  78  18.097  23.542  -2.616
  635    HE3  LYS  78           HE3      LYS  78  18.742  22.256  -3.635
  636    HZ1  LYS  78           HZ1      LYS  78  19.620  25.044  -3.368
  637    HZ2  LYS  78           HZ2      LYS  78  19.839  24.273  -4.861
  638    HZ3  LYS  78           HZ3      LYS  78  20.550  23.621  -3.465
  639    H    GLU  79           H        GLU  79  18.697  19.888  -5.125
  640    HA   GLU  79           HA       GLU  79  19.835  21.828  -6.889
  641    HB2  GLU  79           HB2      GLU  79  21.311  19.376  -6.043
  642    HB3  GLU  79           HB3      GLU  79  21.889  21.026  -6.189
  643    HG2  GLU  79           HG2      GLU  79  19.968  21.169  -4.211
  644    HG3  GLU  79           HG3      GLU  79  20.799  19.638  -3.928
  645    H    LEU  80           H        LEU  80  19.173  18.379  -7.057
  646    HA   LEU  80           HA       LEU  80  20.561  18.002  -9.525
  647    HB2  LEU  80           HB2      LEU  80  18.509  16.179  -8.288
  648    HB3  LEU  80           HB3      LEU  80  19.767  15.742  -9.433
  649    HG   LEU  80           HG       LEU  80  20.094  16.525  -6.546
  650   HD11  LEU  80          HD11      LEU  80  20.736  14.036  -8.094
  651   HD12  LEU  80          HD12      LEU  80  19.556  14.233  -6.795
  652   HD13  LEU  80          HD13      LEU  80  21.283  14.359  -6.444
  653   HD21  LEU  80          HD21      LEU  80  22.576  15.963  -7.190
  654   HD22  LEU  80          HD22      LEU  80  21.921  17.596  -7.327
  655   HD23  LEU  80          HD23      LEU  80  22.054  16.568  -8.763
  656    H    GLY  81           H        GLY  81  17.508  19.238  -8.815
  657    HA2  GLY  81           HA2      GLY  81  16.049  20.204 -10.368
  658    HA3  GLY  81           HA3      GLY  81  16.891  19.347 -11.650
  659    H    MET  82           H        MET  82  15.736  17.719  -8.807
  660    HA   MET  82           HA       MET  82  13.759  16.321 -10.478
  661    HB2  MET  82           HB2      MET  82  13.983  14.998  -7.989
  662    HB3  MET  82           HB3      MET  82  14.532  14.438  -9.559
  663    HG2  MET  82           HG2      MET  82  16.705  15.213  -9.216
  664    HG3  MET  82           HG3      MET  82  16.220  16.227  -7.858
  665    HE1  MET  82           HE1      MET  82  14.956  12.563  -8.439
  666    HE2  MET  82           HE2      MET  82  16.204  11.617  -7.623
  667    HE3  MET  82           HE3      MET  82  16.591  12.504  -9.100
  668    H    GLU  83           H        GLU  83  11.894  15.472  -9.008
  669    HA   GLU  83           HA       GLU  83  11.060  17.470  -7.075
  670    HB2  GLU  83           HB2      GLU  83   8.867  17.829  -8.188
  671    HB3  GLU  83           HB3      GLU  83  10.228  18.502  -9.069
  672    HG2  GLU  83           HG2      GLU  83  10.181  16.611 -10.605
  673    HG3  GLU  83           HG3      GLU  83   8.830  15.915  -9.705
  674    H    GLU  84           H        GLU  84   8.472  16.762  -6.686
  675    HA   GLU  84           HA       GLU  84   8.661  14.454  -5.187
  676    HB2  GLU  84           HB2      GLU  84   6.882  16.144  -4.887
  677    HB3  GLU  84           HB3      GLU  84   6.115  15.573  -6.365
  678    HG2  GLU  84           HG2      GLU  84   5.775  13.389  -5.377
  679    HG3  GLU  84           HG3      GLU  84   6.612  13.897  -3.917
  680    H    GLU  85           H        GLU  85   8.560  12.449  -5.524
  681    HA   GLU  85           HA       GLU  85   8.014  10.396  -6.266
  682    HB2  GLU  85           HB2      GLU  85   6.366  11.786  -8.370
  683    HB3  GLU  85           HB3      GLU  85   6.316  10.069  -7.983
  684    HG2  GLU  85           HG2      GLU  85   5.744  10.798  -5.609
  685    HG3  GLU  85           HG3      GLU  85   5.446  12.391  -6.300
  686    H    ASP  86           H        ASP  86  10.239  12.159  -7.356
  687    HA   ASP  86           HA       ASP  86  10.712  11.225 -10.009
  688    HB2  ASP  86           HB2      ASP  86  11.922  13.133  -8.307
  689    HB3  ASP  86           HB3      ASP  86  13.168  11.957  -8.732
  690    H    VAL  87           H        VAL  87  12.769   9.945 -10.536
  691    HA   VAL  87           HA       VAL  87  12.562   7.538  -8.867
  692    HB   VAL  87           HB       VAL  87  11.577   7.243 -11.061
  693   HG11  VAL  87          HG11      VAL  87  12.833   8.919 -12.300
  694   HG12  VAL  87          HG12      VAL  87  12.914   7.354 -13.107
  695   HG13  VAL  87          HG13      VAL  87  14.292   7.936 -12.174
  696   HG21  VAL  87          HG21      VAL  87  14.188   5.766 -10.785
  697   HG22  VAL  87          HG22      VAL  87  12.843   5.278 -11.816
  698   HG23  VAL  87          HG23      VAL  87  12.643   5.310 -10.064
  699    H    ILE  88           H        ILE  88  14.282   6.568  -8.088
  700    HA   ILE  88           HA       ILE  88  16.952   7.377  -8.994
  701    HB   ILE  88           HB       ILE  88  15.934   7.187  -6.166
  702   HG12  ILE  88          HG12      ILE  88  17.629   9.308  -7.498
  703   HG13  ILE  88          HG13      ILE  88  15.863   9.341  -7.510
  704   HG21  ILE  88          HG21      ILE  88  18.814   7.183  -7.060
  705   HG22  ILE  88          HG22      ILE  88  17.971   5.875  -6.227
  706   HG23  ILE  88          HG23      ILE  88  18.262   7.407  -5.401
  707   HD11  ILE  88          HD11      ILE  88  16.812  10.771  -5.768
  708   HD12  ILE  88          HD12      ILE  88  17.582   9.362  -5.038
  709   HD13  ILE  88          HD13      ILE  88  15.822   9.477  -5.093
  710    H    GLU  89           H        GLU  89  18.238   5.709  -9.481
  711    HA   GLU  89           HA       GLU  89  17.307   3.007  -8.749
  712    HB2  GLU  89           HB2      GLU  89  18.981   3.908 -11.100
  713    HB3  GLU  89           HB3      GLU  89  18.600   2.234 -10.725
  714    HG2  GLU  89           HG2      GLU  89  16.182   2.830 -10.924
  715    HG3  GLU  89           HG3      GLU  89  16.691   4.411 -11.520
  716    H    VAL  90           H        VAL  90  18.784   1.474  -8.063
  717    HA   VAL  90           HA       VAL  90  21.208   2.607  -6.881
  718    HB   VAL  90           HB       VAL  90  19.434   0.301  -6.179
  719   HG11  VAL  90          HG11      VAL  90  21.083  -0.472  -4.541
  720   HG12  VAL  90          HG12      VAL  90  22.267   0.641  -5.228
  721   HG13  VAL  90          HG13      VAL  90  21.636  -0.688  -6.202
  722   HG21  VAL  90          HG21      VAL  90  20.702   2.451  -4.495
  723   HG22  VAL  90          HG22      VAL  90  19.457   1.304  -3.993
  724   HG23  VAL  90          HG23      VAL  90  19.084   2.541  -5.194
  725    H    TYR  91           H        TYR  91  23.150   1.918  -7.377
  726    HA   TYR  91           HA       TYR  91  23.539  -0.527  -8.936
  727    HB2  TYR  91           HB2      TYR  91  24.714   2.180  -9.643
  728    HB3  TYR  91           HB3      TYR  91  25.238   0.650 -10.340
  729    HD1  TYR  91           HD1      TYR  91  23.610  -0.658 -11.721
  730    HD2  TYR  91           HD2      TYR  91  22.840   3.332 -10.503
  731    HE1  TYR  91           HE1      TYR  91  21.892  -0.487 -13.462
  732    HE2  TYR  91           HE2      TYR  91  21.114   3.533 -12.244
  733    HH   TYR  91           HH       TYR  91  19.925   0.826 -13.968
  734    H    GLN  92           H        GLN  92  26.089  -0.861  -9.027
  735    HA   GLN  92           HA       GLN  92  26.896  -0.770  -6.238
  736    HB2  GLN  92           HB2      GLN  92  27.068  -2.715  -8.148
  737    HB3  GLN  92           HB3      GLN  92  28.699  -2.056  -8.173
  738    HG2  GLN  92           HG2      GLN  92  29.164  -3.329  -6.423
  739    HG3  GLN  92           HG3      GLN  92  28.061  -2.325  -5.481
  740   HE21  GLN  92          HE21      GLN  92  25.995  -3.044  -5.049
  741   HE22  GLN  92          HE22      GLN  92  25.523  -4.698  -5.274
  742    H    GLU  93           H        GLU  93  28.167   0.803  -5.488
  743    HA   GLU  93           HA       GLU  93  29.526   2.645  -7.160
  744    HB2  GLU  93           HB2      GLU  93  28.585   2.543  -4.537
  745    HB3  GLU  93           HB3      GLU  93  30.337   2.635  -4.372
  746    HG2  GLU  93           HG2      GLU  93  30.444   4.642  -5.557
  747    HG3  GLU  93           HG3      GLU  93  28.799   4.451  -6.144
  748    H    GLN  94           H        GLN  94  30.757   0.508  -4.599
  749    HA   GLN  94           HA       GLN  94  33.116  -0.018  -6.275
  750    HB2  GLN  94           HB2      GLN  94  32.914  -0.044  -3.256
  751    HB3  GLN  94           HB3      GLN  94  34.361  -0.389  -4.194
  752    HG2  GLN  94           HG2      GLN  94  32.932   2.226  -4.421
  753    HG3  GLN  94           HG3      GLN  94  34.110   1.922  -3.156
  754   HE21  GLN  94          HE21      GLN  94  34.332   0.623  -6.404
  755   HE22  GLN  94          HE22      GLN  94  35.699   1.562  -6.897
  756    H    THR  95           H        THR  95  34.159  -2.201  -5.035
  757    HA   THR  95           HA       THR  95  32.551  -4.335  -5.787
  758    HB   THR  95           HB       THR  95  35.024  -4.417  -5.415
  759    HG1  THR  95           HG1      THR  95  33.543  -6.331  -5.470
  760   HG21  THR  95          HG21      THR  95  35.851  -4.909  -3.151
  761   HG22  THR  95          HG22      THR  95  34.237  -4.606  -2.507
  762   HG23  THR  95          HG23      THR  95  35.146  -3.296  -3.262
  763    H    GLY  96           H        GLY  96  31.400  -5.899  -4.545
  764    HA2  GLY  96           HA2      GLY  96  29.701  -4.610  -2.617
  765    HA3  GLY  96           HA3      GLY  96  29.511  -6.232  -3.260
  766    H    GLY  97           H        GLY  97  28.899  -6.399  -0.883
  767    HA2  GLY  97           HA2      GLY  97  31.309  -7.085   0.664
  768    HA3  GLY  97           HA3      GLY  97  29.945  -6.256   1.405
  769    H    LYS 721           H1       LYS 721  15.766 -34.670   0.218
  770    HA   LYS 721           HA       LYS 721  17.874 -34.937  -0.925
  771    HB2  LYS 721           HB2      LYS 721  16.064 -35.873  -3.133
  772    HB3  LYS 721           HB3      LYS 721  17.690 -35.273  -3.439
  773    HG2  LYS 721           HG2      LYS 721  18.549 -37.001  -1.874
  774    HG3  LYS 721           HG3      LYS 721  16.913 -37.660  -1.780
  775    HD2  LYS 721           HD2      LYS 721  18.490 -37.345  -4.332
  776    HD3  LYS 721           HD3      LYS 721  18.360 -38.845  -3.416
  777    HE2  LYS 721           HE2      LYS 721  15.990 -38.934  -3.784
  778    HE3  LYS 721           HE3      LYS 721  15.997 -37.335  -4.527
  779    HZ1  LYS 721           HZ1      LYS 721  15.898 -39.167  -6.147
  780    HZ2  LYS 721           HZ2      LYS 721  17.420 -39.701  -5.626
  781    HZ3  LYS 721           HZ3      LYS 721  17.262 -38.182  -6.361
  782    H    THR 722           H        THR 722  14.843 -33.523  -1.427
  783    HA   THR 722           HA       THR 722  15.948 -31.224  -2.831
  784    HB   THR 722           HB       THR 722  13.557 -30.407  -2.770
  785    HG1  THR 722           HG1      THR 722  12.385 -31.440  -1.328
  786   HG21  THR 722          HG21      THR 722  14.093 -33.100  -4.035
  787   HG22  THR 722          HG22      THR 722  14.434 -31.521  -4.740
  788   HG23  THR 722          HG23      THR 722  12.766 -32.020  -4.467
  789    H    SER 723           H        SER 723  16.592 -29.447  -1.788
  790    HA   SER 723           HA       SER 723  16.249 -29.286   1.079
  791    HB2  SER 723           HB2      SER 723  18.434 -28.789  -0.057
  792    HB3  SER 723           HB3      SER 723  17.675 -27.376  -0.790
  793    HG   SER 723           HG       SER 723  18.587 -26.583   1.012
  794    H    VAL 724           H        VAL 724  15.105 -27.683   2.147
  795    HA   VAL 724           HA       VAL 724  13.199 -26.207   0.498
  796    HB   VAL 724           HB       VAL 724  11.996 -25.733   2.559
  797   HG11  VAL 724          HG11      VAL 724  11.356 -28.022   3.195
  798   HG12  VAL 724          HG12      VAL 724  12.764 -28.636   2.329
  799   HG13  VAL 724          HG13      VAL 724  11.476 -27.814   1.448
  800   HG21  VAL 724          HG21      VAL 724  13.889 -25.504   4.077
  801   HG22  VAL 724          HG22      VAL 724  14.198 -27.237   3.971
  802   HG23  VAL 724          HG23      VAL 724  12.710 -26.649   4.715
  803    H    ALA 725           H        ALA 725  12.703 -23.929   1.469
  804    HA   ALA 725           HA       ALA 725  15.264 -22.603   2.046
  805    HB1  ALA 725           HB1      ALA 725  13.034 -21.582   0.282
  806    HB2  ALA 725           HB2      ALA 725  14.596 -22.185  -0.273
  807    HB3  ALA 725           HB3      ALA 725  14.510 -20.709   0.690
  808    H    THR 726           H        THR 726  15.129 -20.811   3.479
  809    HA   THR 726           HA       THR 726  12.884 -21.028   5.300
  810    HB   THR 726           HB       THR 726  15.243 -20.861   6.129
  811    HG1  THR 726           HG1      THR 726  14.394 -20.017   7.873
  812   HG21  THR 726          HG21      THR 726  16.077 -19.233   4.488
  813   HG22  THR 726          HG22      THR 726  16.355 -18.688   6.142
  814   HG23  THR 726          HG23      THR 726  15.039 -17.995   5.194
  815    H    GLN 727           H        GLN 727  12.327 -18.635   6.241
  816    HA   GLN 727           HA       GLN 727  10.905 -17.496   4.000
  817    HB2  GLN 727           HB2      GLN 727   9.617 -16.302   5.591
  818    HB3  GLN 727           HB3      GLN 727   9.908 -17.882   6.310
  819    HG2  GLN 727           HG2      GLN 727  11.720 -16.930   7.647
  820    HG3  GLN 727           HG3      GLN 727  11.401 -15.348   6.933
  821   HE21  GLN 727          HE21      GLN 727  10.239 -17.812   9.098
  822   HE22  GLN 727          HE22      GLN 727   9.048 -16.831   9.892
  823    H    CYS 728           H        CYS 728  10.985 -15.358   3.367
  824    HA   CYS 728           HA       CYS 728  13.515 -13.982   3.977
  825    HB2  CYS 728           HB2      CYS 728  13.172 -12.831   1.832
  826    HB3  CYS 728           HB3      CYS 728  13.234 -14.577   1.635
  827    HG   CYS 728           HG       CYS 728  11.355 -13.637  -0.154
  828    H    ASP 729           H        ASP 729  13.024 -11.469   3.293
  829    HA   ASP 729           HA       ASP 729  10.939 -10.696   5.217
  830    HB2  ASP 729           HB2      ASP 729  13.709  -9.589   4.807
  831    HB3  ASP 729           HB3      ASP 729  12.448  -8.637   5.571
  832    HA   PRO 730           HA       PRO 730   9.634  -8.206   1.686
  833    HB2  PRO 730           HB2      PRO 730   7.560  -7.077   2.969
  834    HB3  PRO 730           HB3      PRO 730   7.440  -8.659   2.194
  835    HG2  PRO 730           HG2      PRO 730   7.733  -7.970   5.081
  836    HG3  PRO 730           HG3      PRO 730   6.845  -9.307   4.329
  837    HD2  PRO 730           HD2      PRO 730   9.309  -9.564   5.524
  838    HD3  PRO 730           HD3      PRO 730   8.697 -10.649   4.258
  839    H    GLU 731           H        GLU 731  11.561  -7.034   2.063
  840    HA   GLU 731           HA       GLU 731  12.024  -5.580   4.414
  841    HB2  GLU 731           HB2      GLU 731  14.024  -4.699   3.315
  842    HB3  GLU 731           HB3      GLU 731  13.886  -6.441   3.128
  843    HG2  GLU 731           HG2      GLU 731  12.874  -4.600   1.031
  844    HG3  GLU 731           HG3      GLU 731  14.589  -4.999   1.113
  845    H    GLU 732           H        GLU 732  11.412  -3.721   5.031
  846    HA   GLU 732           HA       GLU 732  10.402  -1.805   3.058
  847    HB2  GLU 732           HB2      GLU 732   8.638  -2.490   4.562
  848    HB3  GLU 732           HB3      GLU 732   9.660  -2.176   5.962
  849    HG2  GLU 732           HG2      GLU 732   9.749   0.210   5.286
  850    HG3  GLU 732           HG3      GLU 732   8.567  -0.155   4.027
  851    H    ILE 733           H        ILE 733  11.425   0.063   2.898
  852    HA   ILE 733           HA       ILE 733  13.488   0.637   4.906
  853    HB   ILE 733           HB       ILE 733  13.298   1.486   2.012
  854   HG12  ILE 733          HG12      ILE 733  15.557   0.324   1.980
  855   HG13  ILE 733          HG13      ILE 733  15.196  -0.243   3.602
  856   HG21  ILE 733          HG21      ILE 733  14.099   3.365   3.313
  857   HG22  ILE 733          HG22      ILE 733  15.440   2.655   2.415
  858   HG23  ILE 733          HG23      ILE 733  15.265   2.333   4.142
  859   HD11  ILE 733          HD11      ILE 733  14.773  -1.960   1.971
  860   HD12  ILE 733          HD12      ILE 733  13.636  -0.908   1.127
  861   HD13  ILE 733          HD13      ILE 733  13.279  -1.465   2.764
  862    H    ILE 734           H        ILE 734  13.298   2.507   6.112
  863    HA   ILE 734           HA       ILE 734  10.858   4.005   5.767
  864    HB   ILE 734           HB       ILE 734  11.865   5.100   7.947
  865   HG12  ILE 734          HG12      ILE 734  13.168   3.412   9.262
  866   HG13  ILE 734          HG13      ILE 734  13.336   2.453   7.799
  867   HG21  ILE 734          HG21      ILE 734  10.717   2.314   7.863
  868   HG22  ILE 734          HG22      ILE 734   9.813   3.831   7.898
  869   HG23  ILE 734          HG23      ILE 734  10.780   3.344   9.292
  870   HD11  ILE 734          HD11      ILE 734  15.350   3.727   8.280
  871   HD12  ILE 734          HD12      ILE 734  14.425   5.229   8.218
  872   HD13  ILE 734          HD13      ILE 734  14.615   4.247   6.761
  873    H    VAL 735           H        VAL 735  11.098   6.438   6.231
  874    HA   VAL 735           HA       VAL 735  13.398   7.400   4.683
  875    HB   VAL 735           HB       VAL 735  11.104   7.834   3.735
  876   HG11  VAL 735          HG11      VAL 735  10.906   9.771   6.032
  877   HG12  VAL 735          HG12      VAL 735   9.926   8.321   5.810
  878   HG13  VAL 735          HG13      VAL 735   9.792   9.663   4.670
  879   HG21  VAL 735          HG21      VAL 735  12.999   9.096   2.980
  880   HG22  VAL 735          HG22      VAL 735  12.884  10.180   4.367
  881   HG23  VAL 735          HG23      VAL 735  11.618  10.181   3.136
  882    H    LEU 736           H        LEU 736  14.351   9.356   5.290
  883    HA   LEU 736           HA       LEU 736  14.635   9.761   8.122
  884    HB2  LEU 736           HB2      LEU 736  16.121  11.695   7.047
  885    HB3  LEU 736           HB3      LEU 736  16.667  10.029   7.158
  886    HG   LEU 736           HG       LEU 736  15.168  10.464   4.721
  887   HD11  LEU 736          HD11      LEU 736  15.987  12.756   4.910
  888   HD12  LEU 736          HD12      LEU 736  16.784  11.897   3.592
  889   HD13  LEU 736          HD13      LEU 736  17.633  12.155   5.116
  890   HD21  LEU 736          HD21      LEU 736  18.019   9.662   5.254
  891   HD22  LEU 736          HD22      LEU 736  17.134   9.433   3.746
  892   HD23  LEU 736          HD23      LEU 736  16.635   8.570   5.203
  893    H    SER 737           H        SER 737  14.782  12.149   8.838
  894    HA   SER 737           HA       SER 737  12.101  13.168   8.424
  895    HB2  SER 737           HB2      SER 737  13.197  12.853  10.705
  896    HB3  SER 737           HB3      SER 737  14.159  14.282  10.330
  897    HG   SER 737           HG       SER 737  12.486  15.269  11.177
  898    H    ASP 738           H        ASP 738  12.105  15.758   8.745
  899    HA   ASP 738           HA       ASP 738  12.616  16.433   6.023
  900    HB2  ASP 738           HB2      ASP 738  11.310  18.416   6.464
  901    HB3  ASP 738           HB3      ASP 738  10.531  17.026   7.211
  902    H    SER 739           H        SER 739  14.018  17.712   5.129
  903    HA   SER 739           HA       SER 739  15.681  19.523   6.734
  904    HB2  SER 739           HB2      SER 739  15.927  18.840   3.785
  905    HB3  SER 739           HB3      SER 739  17.101  19.714   4.771
  906    HG   SER 739           HG       SER 739  17.288  17.734   6.036
  907    H    ASP 740           H        ASP 740  16.048  21.648   5.023
  908    HA   ASP 740           HA       ASP 740  13.654  23.064   4.921
  909    HB2  ASP 740           HB2      ASP 740  15.929  24.075   4.626
  910    HB3  ASP 740           HB3      ASP 740  15.948  23.410   2.990
  Start of MODEL    7
    1    H    MET   1           H1       MET   1 -22.626  23.221  13.553
    2    HA   MET   1           HA       MET   1 -22.728  20.845  13.965
    3    HB2  MET   1           HB2      MET   1 -24.100  20.577  11.778
    4    HB3  MET   1           HB3      MET   1 -22.533  20.485  10.985
    5    HG2  MET   1           HG2      MET   1 -21.950  18.591  12.456
    6    HG3  MET   1           HG3      MET   1 -23.580  18.670  13.124
    7    HE1  MET   1           HE1      MET   1 -21.383  17.875   9.982
    8    HE2  MET   1           HE2      MET   1 -22.384  19.207   9.406
    9    HE3  MET   1           HE3      MET   1 -22.606  17.591   8.743
   10    H    SER   2           H        SER   2 -20.746  22.301  14.569
   11    HA   SER   2           HA       SER   2 -18.495  21.601  12.815
   12    HB2  SER   2           HB2      SER   2 -18.842  24.256  14.224
   13    HB3  SER   2           HB3      SER   2 -17.520  23.796  13.150
   14    HG   SER   2           HG       SER   2 -18.960  23.725  11.436
   15    H    ASP   3           H        ASP   3 -19.541  22.619  16.041
   16    HA   ASP   3           HA       ASP   3 -16.989  22.569  17.228
   17    HB2  ASP   3           HB2      ASP   3 -18.899  23.819  18.137
   18    HB3  ASP   3           HB3      ASP   3 -19.712  22.306  18.516
   19    H    GLN   4           H        GLN   4 -19.437  20.091  16.860
   20    HA   GLN   4           HA       GLN   4 -17.810  18.259  18.496
   21    HB2  GLN   4           HB2      GLN   4 -20.587  17.544  17.706
   22    HB3  GLN   4           HB3      GLN   4 -19.727  17.218  19.203
   23    HG2  GLN   4           HG2      GLN   4 -21.300  18.705  19.900
   24    HG3  GLN   4           HG3      GLN   4 -19.965  19.797  19.533
   25   HE21  GLN   4          HE21      GLN   4 -22.858  20.200  19.593
   26   HE22  GLN   4          HE22      GLN   4 -23.278  20.857  18.044
   27    H    GLU   5           H        GLU   5 -18.463  18.984  15.321
   28    HA   GLU   5           HA       GLU   5 -18.253  16.167  14.484
   29    HB2  GLU   5           HB2      GLU   5 -19.873  18.404  13.285
   30    HB3  GLU   5           HB3      GLU   5 -19.537  16.907  12.426
   31    HG2  GLU   5           HG2      GLU   5 -20.844  16.962  15.127
   32    HG3  GLU   5           HG3      GLU   5 -21.758  17.055  13.620
   33    H    ALA   6           H        ALA   6 -16.842  19.269  14.275
   34    HA   ALA   6           HA       ALA   6 -15.321  18.407  11.905
   35    HB1  ALA   6           HB1      ALA   6 -15.870  21.217  12.849
   36    HB2  ALA   6           HB2      ALA   6 -16.622  20.415  11.469
   37    HB3  ALA   6           HB3      ALA   6 -14.896  20.774  11.447
   38    H    LYS   7           H        LYS   7 -13.786  17.257  13.107
   39    HA   LYS   7           HA       LYS   7 -12.140  18.363  15.054
   40    HB2  LYS   7           HB2      LYS   7 -10.581  16.616  14.633
   41    HB3  LYS   7           HB3      LYS   7 -12.182  15.939  14.403
   42    HG2  LYS   7           HG2      LYS   7 -10.580  16.928  12.069
   43    HG3  LYS   7           HG3      LYS   7 -10.306  15.324  12.751
   44    HD2  LYS   7           HD2      LYS   7 -11.849  14.791  11.160
   45    HD3  LYS   7           HD3      LYS   7 -12.942  15.174  12.490
   46    HE2  LYS   7           HE2      LYS   7 -13.030  17.521  11.592
   47    HE3  LYS   7           HE3      LYS   7 -12.173  16.922  10.168
   48    HZ1  LYS   7           HZ1      LYS   7 -14.798  15.899  11.123
   49    HZ2  LYS   7           HZ2      LYS   7 -13.972  15.388   9.733
   50    HZ3  LYS   7           HZ3      LYS   7 -14.577  16.971   9.823
   51    HA   PRO   8           HA       PRO   8  -9.920  21.463  12.864
   52    HB2  PRO   8           HB2      PRO   8  -7.778  21.259  14.825
   53    HB3  PRO   8           HB3      PRO   8  -8.964  22.543  14.599
   54    HG2  PRO   8           HG2      PRO   8  -8.973  20.893  16.748
   55    HG3  PRO   8           HG3      PRO   8 -10.446  21.619  16.083
   56    HD2  PRO   8           HD2      PRO   8  -9.368  18.848  15.713
   57    HD3  PRO   8           HD3      PRO   8 -11.041  19.383  15.970
   58    H    SER   9           H        SER   9  -9.519  18.964  11.745
   59    HA   SER   9           HA       SER   9  -6.718  19.183  10.902
   60    HB2  SER   9           HB2      SER   9  -6.996  17.340  12.623
   61    HB3  SER   9           HB3      SER   9  -8.043  16.517  11.468
   62    HG   SER   9           HG       SER   9  -5.545  16.177  11.608
   63    H    THR  10           H        THR  10  -9.791  19.427  10.043
   64    HA   THR  10           HA       THR  10 -10.220  17.667   7.910
   65    HB   THR  10           HB       THR  10 -11.336  20.466   7.983
   66    HG1  THR  10           HG1      THR  10 -12.129  19.967   9.885
   67   HG21  THR  10          HG21      THR  10 -11.897  19.106   6.033
   68   HG22  THR  10          HG22      THR  10 -13.321  19.343   7.048
   69   HG23  THR  10          HG23      THR  10 -12.456  17.807   7.088
   70    H    GLU  11           H        GLU  11  -9.599  21.161   7.568
   71    HA   GLU  11           HA       GLU  11  -8.084  20.552   5.113
   72    HB2  GLU  11           HB2      GLU  11  -9.605  23.076   5.812
   73    HB3  GLU  11           HB3      GLU  11  -8.766  22.758   4.298
   74    HG2  GLU  11           HG2      GLU  11 -10.307  21.022   3.728
   75    HG3  GLU  11           HG3      GLU  11 -11.058  21.102   5.320
   76    H    ASP  12           H        ASP  12  -7.268  20.727   7.974
   77    HA   ASP  12           HA       ASP  12  -5.491  23.060   7.953
   78    HB2  ASP  12           HB2      ASP  12  -6.051  21.108  10.203
   79    HB3  ASP  12           HB3      ASP  12  -5.146  22.613  10.325
   80    H    LEU  13           H        LEU  13  -5.427  20.003   6.885
   81    HA   LEU  13           HA       LEU  13  -3.118  18.871   7.975
   82    HB2  LEU  13           HB2      LEU  13  -3.149  17.310   6.200
   83    HB3  LEU  13           HB3      LEU  13  -4.819  17.672   6.582
   84    HG   LEU  13           HG       LEU  13  -3.364  18.962   4.285
   85   HD11  LEU  13          HD11      LEU  13  -3.354  16.539   3.983
   86   HD12  LEU  13          HD12      LEU  13  -4.439  17.327   2.835
   87   HD13  LEU  13          HD13      LEU  13  -5.099  16.498   4.245
   88   HD21  LEU  13          HD21      LEU  13  -5.329  20.174   4.935
   89   HD22  LEU  13          HD22      LEU  13  -6.279  18.691   5.006
   90   HD23  LEU  13          HD23      LEU  13  -5.692  19.291   3.455
   91    H    GLY  14           H        GLY  14  -1.017  19.193   7.692
   92    HA2  GLY  14           HA2      GLY  14   0.895  19.707   6.377
   93    HA3  GLY  14           HA3      GLY  14  -0.123  20.701   5.346
   94    H    ASP  15           H        ASP  15  -1.397  22.056   7.610
   95    HA   ASP  15           HA       ASP  15   0.211  24.336   7.514
   96    HB2  ASP  15           HB2      ASP  15  -2.189  24.474   7.886
   97    HB3  ASP  15           HB3      ASP  15  -2.026  23.645   9.430
   98    H    LYS  16           H        LYS  16  -0.132  21.904  10.072
   99    HA   LYS  16           HA       LYS  16   1.706  23.422  11.765
  100    HB2  LYS  16           HB2      LYS  16   0.173  20.883  12.366
  101    HB3  LYS  16           HB3      LYS  16   1.111  21.821  13.524
  102    HG2  LYS  16           HG2      LYS  16  -0.402  23.758  13.039
  103    HG3  LYS  16           HG3      LYS  16  -1.405  22.652  12.103
  104    HD2  LYS  16           HD2      LYS  16  -1.750  21.274  14.089
  105    HD3  LYS  16           HD3      LYS  16  -0.729  22.364  15.031
  106    HE2  LYS  16           HE2      LYS  16  -2.315  24.208  14.471
  107    HE3  LYS  16           HE3      LYS  16  -3.365  23.007  13.720
  108    HZ1  LYS  16           HZ1      LYS  16  -4.163  23.348  15.898
  109    HZ2  LYS  16           HZ2      LYS  16  -2.619  23.227  16.579
  110    HZ3  LYS  16           HZ3      LYS  16  -3.366  21.848  15.933
  111    H    LYS  17           H        LYS  17   2.027  21.338   9.324
  112    HA   LYS  17           HA       LYS  17   4.330  19.937  10.484
  113    HB2  LYS  17           HB2      LYS  17   2.735  18.491   9.353
  114    HB3  LYS  17           HB3      LYS  17   2.804  19.483   7.911
  115    HG2  LYS  17           HG2      LYS  17   4.031  17.468   7.535
  116    HG3  LYS  17           HG3      LYS  17   5.165  18.814   7.604
  117    HD2  LYS  17           HD2      LYS  17   4.639  17.342  10.127
  118    HD3  LYS  17           HD3      LYS  17   5.571  16.509   8.882
  119    HE2  LYS  17           HE2      LYS  17   7.045  18.552   8.788
  120    HE3  LYS  17           HE3      LYS  17   6.207  19.125  10.228
  121    HZ1  LYS  17           HZ1      LYS  17   8.255  17.996  10.802
  122    HZ2  LYS  17           HZ2      LYS  17   7.748  16.597  10.000
  123    HZ3  LYS  17           HZ3      LYS  17   6.923  17.123  11.390
  124    H    GLU  18           H        GLU  18   4.026  20.635   7.090
  125    HA   GLU  18           HA       GLU  18   5.910  22.838   7.137
  126    HB2  GLU  18           HB2      GLU  18   6.562  20.185   5.815
  127    HB3  GLU  18           HB3      GLU  18   7.455  21.675   5.555
  128    HG2  GLU  18           HG2      GLU  18   7.154  20.411   8.256
  129    HG3  GLU  18           HG3      GLU  18   8.468  20.005   7.152
  130    H    GLY  19           H        GLY  19   6.511  23.084   4.527
  131    HA2  GLY  19           HA2      GLY  19   4.067  23.270   3.062
  132    HA3  GLY  19           HA3      GLY  19   5.691  23.419   2.393
  133    H    GLU  20           H        GLU  20   5.379  22.098   0.581
  134    HA   GLU  20           HA       GLU  20   4.696  19.317   1.199
  135    HB2  GLU  20           HB2      GLU  20   4.414  18.956  -1.173
  136    HB3  GLU  20           HB3      GLU  20   3.445  20.328  -0.658
  137    HG2  GLU  20           HG2      GLU  20   6.147  20.657  -1.924
  138    HG3  GLU  20           HG3      GLU  20   4.667  20.524  -2.871
  139    H    TYR  21           H        TYR  21   6.176  17.812   1.272
  140    HA   TYR  21           HA       TYR  21   8.826  18.410   0.175
  141    HB2  TYR  21           HB2      TYR  21   9.282  16.125   1.533
  142    HB3  TYR  21           HB3      TYR  21   9.437  17.724   2.248
  143    HD1  TYR  21           HD1      TYR  21   7.562  18.620   3.658
  144    HD2  TYR  21           HD2      TYR  21   7.679  14.576   2.343
  145    HE1  TYR  21           HE1      TYR  21   5.948  18.014   5.406
  146    HE2  TYR  21           HE2      TYR  21   6.058  13.960   4.086
  147    HH   TYR  21           HH       TYR  21   5.316  14.839   6.310
  148    H    ILE  22           H        ILE  22   9.851  16.008  -0.389
  149    HA   ILE  22           HA       ILE  22   8.018  15.188  -2.566
  150    HB   ILE  22           HB       ILE  22   9.978  15.214  -4.097
  151   HG12  ILE  22          HG12      ILE  22  11.679  17.019  -2.864
  152   HG13  ILE  22          HG13      ILE  22  11.340  15.825  -1.618
  153   HG21  ILE  22          HG21      ILE  22  10.029  17.637  -4.401
  154   HG22  ILE  22          HG22      ILE  22   9.329  17.855  -2.794
  155   HG23  ILE  22          HG23      ILE  22   8.395  17.067  -4.065
  156   HD11  ILE  22          HD11      ILE  22  12.022  14.050  -3.123
  157   HD12  ILE  22          HD12      ILE  22  13.311  15.233  -2.895
  158   HD13  ILE  22          HD13      ILE  22  12.358  15.237  -4.383
  159    H    LYS  23           H        LYS  23   8.205  13.205  -3.386
  160    HA   LYS  23           HA       LYS  23   9.525  11.240  -1.666
  161    HB2  LYS  23           HB2      LYS  23   7.089  11.044  -1.911
  162    HB3  LYS  23           HB3      LYS  23   7.265  10.937  -3.656
  163    HG2  LYS  23           HG2      LYS  23   8.900   8.900  -2.656
  164    HG3  LYS  23           HG3      LYS  23   7.438   8.867  -1.655
  165    HD2  LYS  23           HD2      LYS  23   7.553   8.777  -4.664
  166    HD3  LYS  23           HD3      LYS  23   7.129   7.443  -3.592
  167    HE2  LYS  23           HE2      LYS  23   5.176   8.705  -2.803
  168    HE3  LYS  23           HE3      LYS  23   5.597  10.028  -3.889
  169    HZ1  LYS  23           HZ1      LYS  23   4.014   8.885  -5.078
  170    HZ2  LYS  23           HZ2      LYS  23   4.524   7.362  -4.536
  171    HZ3  LYS  23           HZ3      LYS  23   5.439   8.198  -5.692
  172    H    LEU  24           H        LEU  24  11.045   9.831  -2.520
  173    HA   LEU  24           HA       LEU  24  11.370   9.963  -5.439
  174    HB2  LEU  24           HB2      LEU  24  13.506   9.087  -3.492
  175    HB3  LEU  24           HB3      LEU  24  13.658   9.268  -5.231
  176    HG   LEU  24           HG       LEU  24  14.804  11.079  -4.216
  177   HD11  LEU  24          HD11      LEU  24  13.747  12.994  -5.167
  178   HD12  LEU  24          HD12      LEU  24  12.176  12.179  -5.174
  179   HD13  LEU  24          HD13      LEU  24  13.469  11.603  -6.227
  180   HD21  LEU  24          HD21      LEU  24  13.803  11.046  -2.016
  181   HD22  LEU  24          HD22      LEU  24  12.293  11.678  -2.669
  182   HD23  LEU  24          HD23      LEU  24  13.748  12.674  -2.693
  183    H    LYS  25           H        LYS  25  11.656   8.072  -6.549
  184    HA   LYS  25           HA       LYS  25  10.692   5.639  -5.222
  185    HB2  LYS  25           HB2      LYS  25   9.474   6.154  -7.206
  186    HB3  LYS  25           HB3      LYS  25  10.939   6.533  -8.095
  187    HG2  LYS  25           HG2      LYS  25  10.297   4.502  -8.977
  188    HG3  LYS  25           HG3      LYS  25  11.512   4.041  -7.786
  189    HD2  LYS  25           HD2      LYS  25   9.863   3.305  -6.255
  190    HD3  LYS  25           HD3      LYS  25   8.571   4.067  -7.180
  191    HE2  LYS  25           HE2      LYS  25   9.162   2.523  -9.075
  192    HE3  LYS  25           HE3      LYS  25  10.204   1.661  -7.945
  193    HZ1  LYS  25           HZ1      LYS  25   8.004   0.644  -8.162
  194    HZ2  LYS  25           HZ2      LYS  25   7.280   2.069  -7.598
  195    HZ3  LYS  25           HZ3      LYS  25   8.289   1.172  -6.576
  196    H    VAL  26           H        VAL  26  12.373   4.531  -4.328
  197    HA   VAL  26           HA       VAL  26  14.929   4.588  -5.731
  198    HB   VAL  26           HB       VAL  26  14.604   4.839  -3.127
  199   HG11  VAL  26          HG11      VAL  26  15.058   2.750  -1.930
  200   HG12  VAL  26          HG12      VAL  26  14.833   1.855  -3.433
  201   HG13  VAL  26          HG13      VAL  26  13.484   2.743  -2.725
  202   HG21  VAL  26          HG21      VAL  26  16.827   3.220  -4.346
  203   HG22  VAL  26          HG22      VAL  26  16.893   4.080  -2.808
  204   HG23  VAL  26          HG23      VAL  26  16.718   4.978  -4.315
  205    H    ILE  27           H        ILE  27  15.588   3.054  -6.968
  206    HA   ILE  27           HA       ILE  27  14.235   0.454  -6.916
  207    HB   ILE  27           HB       ILE  27  16.170   1.366  -9.032
  208   HG12  ILE  27          HG12      ILE  27  14.385   3.070  -8.872
  209   HG13  ILE  27          HG13      ILE  27  14.291   2.159 -10.377
  210   HG21  ILE  27          HG21      ILE  27  13.887  -0.600  -9.038
  211   HG22  ILE  27          HG22      ILE  27  15.603  -1.004  -8.903
  212   HG23  ILE  27          HG23      ILE  27  14.981  -0.271 -10.385
  213   HD11  ILE  27          HD11      ILE  27  12.475   0.826  -9.465
  214   HD12  ILE  27          HD12      ILE  27  12.091   2.546  -9.412
  215   HD13  ILE  27          HD13      ILE  27  12.586   1.709  -7.943
  216    H    GLY  28           H        GLY  28  15.287  -0.999  -5.676
  217    HA2  GLY  28           HA2      GLY  28  18.131  -0.631  -5.173
  218    HA3  GLY  28           HA3      GLY  28  17.071  -1.788  -4.380
  219    H    GLN  29           H        GLN  29  19.645  -2.400  -5.397
  220    HA   GLN  29           HA       GLN  29  19.395  -3.787  -7.875
  221    HB2  GLN  29           HB2      GLN  29  21.423  -3.750  -5.675
  222    HB3  GLN  29           HB3      GLN  29  21.495  -5.021  -6.889
  223    HG2  GLN  29           HG2      GLN  29  21.698  -3.391  -8.646
  224    HG3  GLN  29           HG3      GLN  29  21.491  -2.076  -7.491
  225   HE21  GLN  29          HE21      GLN  29  23.195  -1.446  -6.232
  226   HE22  GLN  29          HE22      GLN  29  24.810  -2.014  -6.477
  227    H    ASP  30           H        ASP  30  18.151  -4.338  -4.854
  228    HA   ASP  30           HA       ASP  30  17.936  -7.224  -5.109
  229    HB2  ASP  30           HB2      ASP  30  16.763  -5.259  -3.127
  230    HB3  ASP  30           HB3      ASP  30  16.511  -6.998  -3.059
  231    H    SER  31           H        SER  31  16.597  -4.765  -6.710
  232    HA   SER  31           HA       SER  31  14.775  -4.480  -8.006
  233    HB2  SER  31           HB2      SER  31  13.882  -7.209  -7.061
  234    HB3  SER  31           HB3      SER  31  13.212  -6.309  -8.421
  235    HG   SER  31           HG       SER  31  15.955  -6.698  -8.460
  236    H    SER  32           H        SER  32  14.690  -4.872  -4.724
  237    HA   SER  32           HA       SER  32  12.015  -4.246  -4.122
  238    HB2  SER  32           HB2      SER  32  14.423  -3.356  -2.531
  239    HB3  SER  32           HB3      SER  32  12.810  -3.756  -1.935
  240    HG   SER  32           HG       SER  32  13.231  -5.855  -2.098
  241    H    GLU  33           H        GLU  33  10.926  -2.315  -4.126
  242    HA   GLU  33           HA       GLU  33  12.480   0.064  -4.896
  243    HB2  GLU  33           HB2      GLU  33   9.648  -0.429  -5.785
  244    HB3  GLU  33           HB3      GLU  33  10.796   0.768  -6.381
  245    HG2  GLU  33           HG2      GLU  33  12.026  -0.836  -7.565
  246    HG3  GLU  33           HG3      GLU  33  11.257  -2.175  -6.711
  247    H    ILE  34           H        ILE  34  12.294   1.643  -3.439
  248    HA   ILE  34           HA       ILE  34  10.012   1.536  -1.579
  249    HB   ILE  34           HB       ILE  34  12.843   2.318  -0.862
  250   HG12  ILE  34          HG12      ILE  34  12.506   0.194   0.650
  251   HG13  ILE  34          HG13      ILE  34  11.346  -0.261  -0.593
  252   HG21  ILE  34          HG21      ILE  34  10.394   1.948   0.850
  253   HG22  ILE  34          HG22      ILE  34  11.170   3.481   0.455
  254   HG23  ILE  34          HG23      ILE  34  12.017   2.292   1.446
  255   HD11  ILE  34          HD11      ILE  34  13.468  -1.293  -1.046
  256   HD12  ILE  34          HD12      ILE  34  14.288   0.268  -0.976
  257   HD13  ILE  34          HD13      ILE  34  13.143  -0.072  -2.281
  258    H    HIS  35           H        HIS  35   9.098   3.458  -0.951
  259    HA   HIS  35           HA       HIS  35   9.794   5.800  -2.560
  260    HB2  HIS  35           HB2      HIS  35   7.541   5.564  -0.558
  261    HB3  HIS  35           HB3      HIS  35   7.687   6.712  -1.887
  262    HD1  HIS  35           HD1      HIS  35   5.661   4.072  -1.077
  263    HD2  HIS  35           HD2      HIS  35   8.002   4.834  -4.429
  264    HE1  HIS  35           HE1      HIS  35   4.682   2.668  -2.920
  265    HE2  HIS  35           HE2      HIS  35   6.255   2.978  -4.865
  266    H    PHE  36           H        PHE  36  10.282   7.881  -1.568
  267    HA   PHE  36           HA       PHE  36  11.064   7.759   1.250
  268    HB2  PHE  36           HB2      PHE  36  12.872   8.537  -1.053
  269    HB3  PHE  36           HB3      PHE  36  13.194   8.998   0.612
  270    HD1  PHE  36           HD2      PHE  36  12.460   5.958  -1.402
  271    HD2  PHE  36           HD1      PHE  36  14.613   7.687   1.835
  272    HE1  PHE  36           HE2      PHE  36  13.654   3.835  -1.056
  273    HE2  PHE  36           HE1      PHE  36  15.810   5.568   2.178
  274    HZ   PHE  36           HZ       PHE  36  15.329   3.636   0.731
  275    H    LYS  37           H        LYS  37  10.323   9.593   2.236
  276    HA   LYS  37           HA       LYS  37   9.656  11.847   0.479
  277    HB2  LYS  37           HB2      LYS  37   8.341  10.695   2.847
  278    HB3  LYS  37           HB3      LYS  37   8.394  12.453   2.811
  279    HG2  LYS  37           HG2      LYS  37   7.490  10.952   0.391
  280    HG3  LYS  37           HG3      LYS  37   6.385  11.189   1.747
  281    HD2  LYS  37           HD2      LYS  37   6.447  13.527   1.535
  282    HD3  LYS  37           HD3      LYS  37   7.894  13.481   0.528
  283    HE2  LYS  37           HE2      LYS  37   6.730  12.872  -1.362
  284    HE3  LYS  37           HE3      LYS  37   5.404  12.153  -0.442
  285    HZ1  LYS  37           HZ1      LYS  37   4.775  14.236  -1.554
  286    HZ2  LYS  37           HZ2      LYS  37   5.949  15.070  -0.659
  287    HZ3  LYS  37           HZ3      LYS  37   4.632  14.352   0.135
  288    H    VAL  38           H        VAL  38  11.430  13.004   0.365
  289    HA   VAL  38           HA       VAL  38  12.655  13.964   2.868
  290    HB   VAL  38           HB       VAL  38  14.719  14.291   1.766
  291   HG11  VAL  38          HG11      VAL  38  13.614  11.655   0.815
  292   HG12  VAL  38          HG12      VAL  38  14.323  11.985   2.397
  293   HG13  VAL  38          HG13      VAL  38  15.323  12.070   0.947
  294   HG21  VAL  38          HG21      VAL  38  15.117  14.083  -0.597
  295   HG22  VAL  38          HG22      VAL  38  13.777  15.204  -0.342
  296   HG23  VAL  38          HG23      VAL  38  13.454  13.552  -0.870
  297    H    LYS  39           H        LYS  39  13.388  16.204   2.836
  298    HA   LYS  39           HA       LYS  39  11.478  17.940   1.573
  299    HB2  LYS  39           HB2      LYS  39  12.814  18.168   3.862
  300    HB3  LYS  39           HB3      LYS  39  13.959  19.009   2.825
  301    HG2  LYS  39           HG2      LYS  39  12.505  20.623   3.810
  302    HG3  LYS  39           HG3      LYS  39  12.109  20.498   2.095
  303    HD2  LYS  39           HD2      LYS  39  10.152  19.252   2.533
  304    HD3  LYS  39           HD3      LYS  39  10.638  18.936   4.201
  305    HE2  LYS  39           HE2      LYS  39   9.933  21.635   3.064
  306    HE3  LYS  39           HE3      LYS  39   8.862  20.631   4.043
  307    HZ1  LYS  39           HZ1      LYS  39  11.414  21.908   4.881
  308    HZ2  LYS  39           HZ2      LYS  39  10.604  20.748   5.810
  309    HZ3  LYS  39           HZ3      LYS  39   9.854  22.226   5.475
  310    H    MET  40           H        MET  40  12.029  19.671   0.123
  311    HA   MET  40           HA       MET  40  13.140  18.871  -2.214
  312    HB2  MET  40           HB2      MET  40  12.681  21.564  -1.026
  313    HB3  MET  40           HB3      MET  40  13.599  21.463  -2.522
  314    HG2  MET  40           HG2      MET  40  11.016  20.011  -2.355
  315    HG3  MET  40           HG3      MET  40  10.983  21.767  -2.505
  316    HE1  MET  40           HE1      MET  40  13.681  19.321  -3.972
  317    HE2  MET  40           HE2      MET  40  13.092  19.060  -5.617
  318    HE3  MET  40           HE3      MET  40  12.206  18.389  -4.247
  319    H    THR  41           H        THR  41  14.891  20.499   0.409
  320    HA   THR  41           HA       THR  41  17.321  20.374  -1.240
  321    HB   THR  41           HB       THR  41  18.209  22.228  -0.053
  322    HG1  THR  41           HG1      THR  41  17.225  21.477   2.044
  323   HG21  THR  41          HG21      THR  41  15.269  22.786  -0.446
  324   HG22  THR  41          HG22      THR  41  16.481  22.781  -1.729
  325   HG23  THR  41          HG23      THR  41  16.569  23.978  -0.434
  326    H    THR  42           H        THR  42  16.424  18.080   0.069
  327    HA   THR  42           HA       THR  42  17.903  17.857   2.578
  328    HB   THR  42           HB       THR  42  15.721  16.386   1.252
  329    HG1  THR  42           HG1      THR  42  15.859  17.786   3.319
  330   HG21  THR  42          HG21      THR  42  17.628  14.901   3.061
  331   HG22  THR  42          HG22      THR  42  17.541  14.696   1.304
  332   HG23  THR  42          HG23      THR  42  16.152  14.269   2.322
  333    H    HIS  43           H        HIS  43  19.794  16.791   2.788
  334    HA   HIS  43           HA       HIS  43  21.432  16.128   0.640
  335    HB2  HIS  43           HB2      HIS  43  21.525  14.961   3.436
  336    HB3  HIS  43           HB3      HIS  43  22.817  14.822   2.232
  337    HD1  HIS  43           HD1      HIS  43  24.656  16.373   2.797
  338    HD2  HIS  43           HD2      HIS  43  20.947  18.013   3.729
  339    HE1  HIS  43           HE1      HIS  43  25.133  18.672   3.696
  340    HE2  HIS  43           HE2      HIS  43  22.881  19.631   4.301
  341    H    LEU  44           H        LEU  44  21.213  14.595  -0.819
  342    HA   LEU  44           HA       LEU  44  19.307  12.511  -0.493
  343    HB2  LEU  44           HB2      LEU  44  20.779  13.698  -2.605
  344    HB3  LEU  44           HB3      LEU  44  21.088  11.971  -2.626
  345    HG   LEU  44           HG       LEU  44  18.982  11.442  -3.267
  346   HD11  LEU  44          HD11      LEU  44  17.823  12.328  -1.341
  347   HD12  LEU  44          HD12      LEU  44  16.993  12.862  -2.805
  348   HD13  LEU  44          HD13      LEU  44  18.042  13.981  -1.927
  349   HD21  LEU  44          HD21      LEU  44  19.248  14.287  -4.219
  350   HD22  LEU  44          HD22      LEU  44  18.157  13.078  -4.896
  351   HD23  LEU  44          HD23      LEU  44  19.902  12.850  -5.006
  352    H    LYS  45           H        LYS  45  22.579  12.805   0.554
  353    HA   LYS  45           HA       LYS  45  23.521  10.222   0.280
  354    HB2  LYS  45           HB2      LYS  45  24.880  12.072   1.114
  355    HB3  LYS  45           HB3      LYS  45  23.826  12.247   2.510
  356    HG2  LYS  45           HG2      LYS  45  25.645  11.108   3.356
  357    HG3  LYS  45           HG3      LYS  45  24.480   9.819   3.037
  358    HD2  LYS  45           HD2      LYS  45  25.825  10.042   0.641
  359    HD3  LYS  45           HD3      LYS  45  27.070  10.345   1.848
  360    HE2  LYS  45           HE2      LYS  45  25.227   7.989   1.967
  361    HE3  LYS  45           HE3      LYS  45  26.799   7.973   1.170
  362    HZ1  LYS  45           HZ1      LYS  45  27.779   8.692   3.326
  363    HZ2  LYS  45           HZ2      LYS  45  27.101   7.146   3.361
  364    HZ3  LYS  45           HZ3      LYS  45  26.263   8.448   4.055
  365    H    LYS  46           H        LYS  46  21.479  11.763   2.647
  366    HA   LYS  46           HA       LYS  46  21.345   9.681   4.505
  367    HB2  LYS  46           HB2      LYS  46  19.371  11.892   3.885
  368    HB3  LYS  46           HB3      LYS  46  19.355  10.899   5.340
  369    HG2  LYS  46           HG2      LYS  46  21.451  11.768   6.056
  370    HG3  LYS  46           HG3      LYS  46  21.707  12.575   4.512
  371    HD2  LYS  46           HD2      LYS  46  21.060  14.180   6.185
  372    HD3  LYS  46           HD3      LYS  46  19.787  14.031   4.975
  373    HE2  LYS  46           HE2      LYS  46  18.414  12.782   6.427
  374    HE3  LYS  46           HE3      LYS  46  19.739  12.491   7.556
  375    HZ1  LYS  46           HZ1      LYS  46  19.669  14.669   8.326
  376    HZ2  LYS  46           HZ2      LYS  46  18.026  14.274   8.160
  377    HZ3  LYS  46           HZ3      LYS  46  18.796  15.233   6.991
  378    H    LEU  47           H        LEU  47  19.211  10.579   1.805
  379    HA   LEU  47           HA       LEU  47  17.425   8.487   1.860
  380    HB2  LEU  47           HB2      LEU  47  17.125  10.266   0.303
  381    HB3  LEU  47           HB3      LEU  47  18.697   9.991  -0.440
  382    HG   LEU  47           HG       LEU  47  16.801   7.728  -0.625
  383   HD11  LEU  47          HD11      LEU  47  15.275   9.615  -0.918
  384   HD12  LEU  47          HD12      LEU  47  15.527   8.746  -2.431
  385   HD13  LEU  47          HD13      LEU  47  16.340  10.285  -2.152
  386   HD21  LEU  47          HD21      LEU  47  18.543   9.173  -2.625
  387   HD22  LEU  47          HD22      LEU  47  17.703   7.644  -2.893
  388   HD23  LEU  47          HD23      LEU  47  19.005   7.740  -1.706
  389    H    LYS  48           H        LYS  48  20.627   8.591   0.358
  390    HA   LYS  48           HA       LYS  48  20.601   6.032  -0.800
  391    HB2  LYS  48           HB2      LYS  48  23.057   7.422   0.314
  392    HB3  LYS  48           HB3      LYS  48  22.980   6.269  -1.008
  393    HG2  LYS  48           HG2      LYS  48  21.895   7.861  -2.437
  394    HG3  LYS  48           HG3      LYS  48  21.744   9.005  -1.099
  395    HD2  LYS  48           HD2      LYS  48  23.589   9.560  -2.648
  396    HD3  LYS  48           HD3      LYS  48  24.139   9.270  -0.997
  397    HE2  LYS  48           HE2      LYS  48  24.765   6.972  -1.651
  398    HE3  LYS  48           HE3      LYS  48  24.283   7.340  -3.305
  399    HZ1  LYS  48           HZ1      LYS  48  25.980   9.056  -3.384
  400    HZ2  LYS  48           HZ2      LYS  48  26.675   7.562  -2.999
  401    HZ3  LYS  48           HZ3      LYS  48  26.443   8.728  -1.786
  402    H    GLU  49           H        GLU  49  21.575   7.237   2.330
  403    HA   GLU  49           HA       GLU  49  22.559   4.737   3.247
  404    HB2  GLU  49           HB2      GLU  49  21.835   7.171   4.878
  405    HB3  GLU  49           HB3      GLU  49  22.775   5.782   5.422
  406    HG2  GLU  49           HG2      GLU  49  24.352   6.341   3.481
  407    HG3  GLU  49           HG3      GLU  49  23.548   7.915   3.466
  408    H    SER  50           H        SER  50  19.413   6.374   3.517
  409    HA   SER  50           HA       SER  50  18.260   4.825   5.514
  410    HB2  SER  50           HB2      SER  50  16.589   5.342   3.088
  411    HB3  SER  50           HB3      SER  50  16.200   5.601   4.787
  412    HG   SER  50           HG       SER  50  18.178   7.238   4.170
  413    H    TYR  51           H        TYR  51  18.307   4.199   1.999
  414    HA   TYR  51           HA       TYR  51  17.174   1.601   2.170
  415    HB2  TYR  51           HB2      TYR  51  17.149   2.750   0.057
  416    HB3  TYR  51           HB3      TYR  51  18.904   2.875   0.039
  417    HD1  TYR  51           HD2      TYR  51  20.285   0.854  -0.407
  418    HD2  TYR  51           HD1      TYR  51  16.038   0.743  -0.667
  419    HE1  TYR  51           HE2      TYR  51  20.432  -1.246  -1.673
  420    HE2  TYR  51           HE1      TYR  51  16.172  -1.357  -1.941
  421    HH   TYR  51           HH       TYR  51  18.869  -3.272  -2.111
  422    H    CYS  52           H        CYS  52  20.568   2.641   1.826
  423    HA   CYS  52           HA       CYS  52  21.601   0.048   1.504
  424    HB2  CYS  52           HB2      CYS  52  22.622   2.202   0.741
  425    HB3  CYS  52           HB3      CYS  52  23.010   2.563   2.418
  426    HG   CYS  52           HG       CYS  52  24.830   0.511   2.722
  427    H    GLN  53           H        GLN  53  21.586   2.270   4.245
  428    HA   GLN  53           HA       GLN  53  22.990   0.661   6.043
  429    HB2  GLN  53           HB2      GLN  53  22.847   2.916   6.606
  430    HB3  GLN  53           HB3      GLN  53  21.121   2.984   6.291
  431    HG2  GLN  53           HG2      GLN  53  22.148   1.368   8.585
  432    HG3  GLN  53           HG3      GLN  53  22.028   3.120   8.725
  433   HE21  GLN  53          HE21      GLN  53  19.693   3.208   6.934
  434   HE22  GLN  53          HE22      GLN  53  18.358   2.617   7.857
  435    H    ARG  54           H        ARG  54  19.436   1.002   5.595
  436    HA   ARG  54           HA       ARG  54  18.910  -0.701   7.815
  437    HB2  ARG  54           HB2      ARG  54  16.637  -0.460   7.356
  438    HB3  ARG  54           HB3      ARG  54  17.313   1.020   6.696
  439    HG2  ARG  54           HG2      ARG  54  16.236   0.555   4.835
  440    HG3  ARG  54           HG3      ARG  54  17.377  -0.769   4.590
  441    HD2  ARG  54           HD2      ARG  54  14.765  -0.965   6.091
  442    HD3  ARG  54           HD3      ARG  54  15.033  -1.515   4.439
  443    HE   ARG  54           HE       ARG  54  16.720  -2.661   6.532
  444   HH11  ARG  54          HH11      ARG  54  13.895  -3.037   4.500
  445   HH12  ARG  54          HH12      ARG  54  13.935  -4.775   4.551
  446   HH21  ARG  54          HH21      ARG  54  16.772  -4.925   6.608
  447   HH22  ARG  54          HH22      ARG  54  15.580  -5.847   5.747
  448    H    GLN  55           H        GLN  55  19.382  -1.218   4.406
  449    HA   GLN  55           HA       GLN  55  18.306  -3.868   4.425
  450    HB2  GLN  55           HB2      GLN  55  18.860  -2.086   2.447
  451    HB3  GLN  55           HB3      GLN  55  20.208  -3.205   2.281
  452    HG2  GLN  55           HG2      GLN  55  18.770  -4.332   0.972
  453    HG3  GLN  55           HG3      GLN  55  18.185  -4.948   2.514
  454   HE21  GLN  55          HE21      GLN  55  17.714  -1.721   1.244
  455   HE22  GLN  55          HE22      GLN  55  15.997  -1.835   1.110
  456    H    GLY  56           H        GLY  56  21.212  -2.574   5.516
  457    HA2  GLY  56           HA2      GLY  56  22.960  -3.742   6.538
  458    HA3  GLY  56           HA3      GLY  56  22.335  -5.234   5.846
  459    H    VAL  57           H        VAL  57  23.148  -2.219   4.227
  460    HA   VAL  57           HA       VAL  57  25.172  -3.666   2.630
  461    HB   VAL  57           HB       VAL  57  23.784  -1.190   1.649
  462   HG11  VAL  57          HG11      VAL  57  24.119  -2.211  -0.555
  463   HG12  VAL  57          HG12      VAL  57  24.905  -3.588   0.225
  464   HG13  VAL  57          HG13      VAL  57  25.628  -1.982   0.335
  465   HG21  VAL  57          HG21      VAL  57  22.586  -3.944   1.519
  466   HG22  VAL  57          HG22      VAL  57  22.063  -2.576   0.535
  467   HG23  VAL  57          HG23      VAL  57  21.909  -2.506   2.290
  468    HA   PRO  58           HA       PRO  58  27.800  -0.306   4.106
  469    HB2  PRO  58           HB2      PRO  58  29.993  -0.780   2.666
  470    HB3  PRO  58           HB3      PRO  58  29.495  -1.902   3.940
  471    HG2  PRO  58           HG2      PRO  58  29.059  -2.079   0.985
  472    HG3  PRO  58           HG3      PRO  58  29.631  -3.343   2.099
  473    HD2  PRO  58           HD2      PRO  58  27.034  -3.157   1.268
  474    HD3  PRO  58           HD3      PRO  58  27.501  -3.819   2.848
  475    H    MET  59           H        MET  59  28.016   1.767   3.468
  476    HA   MET  59           HA       MET  59  26.638   2.603   1.173
  477    HB2  MET  59           HB2      MET  59  27.605   3.805   3.492
  478    HB3  MET  59           HB3      MET  59  28.440   4.636   2.183
  479    HG2  MET  59           HG2      MET  59  25.465   4.317   2.506
  480    HG3  MET  59           HG3      MET  59  26.388   5.803   2.701
  481    HE1  MET  59           HE1      MET  59  24.161   4.749  -0.806
  482    HE2  MET  59           HE2      MET  59  23.813   5.504   0.753
  483    HE3  MET  59           HE3      MET  59  24.258   3.794   0.677
  484    H    ASN  60           H        ASN  60  29.922   1.728   1.623
  485    HA   ASN  60           HA       ASN  60  30.980   3.145  -0.611
  486    HB2  ASN  60           HB2      ASN  60  33.000   2.027  -0.239
  487    HB3  ASN  60           HB3      ASN  60  32.280   2.065   1.365
  488   HD21  ASN  60          HD21      ASN  60  33.266   0.087  -1.291
  489   HD22  ASN  60          HD22      ASN  60  33.005  -1.448  -0.536
  490    H    SER  61           H        SER  61  28.951   0.496  -0.399
  491    HA   SER  61           HA       SER  61  29.973  -0.728  -2.846
  492    HB2  SER  61           HB2      SER  61  29.557  -2.129  -0.817
  493    HB3  SER  61           HB3      SER  61  27.843  -1.747  -0.958
  494    HG   SER  61           HG       SER  61  29.476  -3.232  -2.725
  495    H    LEU  62           H        LEU  62  27.654   1.562  -2.002
  496    HA   LEU  62           HA       LEU  62  26.035   0.790  -4.328
  497    HB2  LEU  62           HB2      LEU  62  25.209   0.667  -1.645
  498    HB3  LEU  62           HB3      LEU  62  24.378   2.030  -2.373
  499    HG   LEU  62           HG       LEU  62  23.361   0.653  -4.027
  500   HD11  LEU  62          HD11      LEU  62  23.800  -1.817  -4.044
  501   HD12  LEU  62          HD12      LEU  62  25.230  -1.488  -3.064
  502   HD13  LEU  62          HD13      LEU  62  25.090  -0.799  -4.688
  503   HD21  LEU  62          HD21      LEU  62  23.290  -0.728  -1.347
  504   HD22  LEU  62          HD22      LEU  62  22.116  -0.953  -2.644
  505   HD23  LEU  62          HD23      LEU  62  22.274   0.619  -1.857
  506    H    ARG  63           H        ARG  63  25.457   2.270  -5.634
  507    HA   ARG  63           HA       ARG  63  25.734   5.107  -4.895
  508    HB2  ARG  63           HB2      ARG  63  26.093   5.546  -7.316
  509    HB3  ARG  63           HB3      ARG  63  27.346   4.534  -6.622
  510    HG2  ARG  63           HG2      ARG  63  25.647   2.656  -7.531
  511    HG3  ARG  63           HG3      ARG  63  25.367   3.947  -8.699
  512    HD2  ARG  63           HD2      ARG  63  28.095   2.899  -7.978
  513    HD3  ARG  63           HD3      ARG  63  27.148   2.302  -9.334
  514    HE   ARG  63           HE       ARG  63  27.264   4.974  -9.776
  515   HH11  ARG  63          HH11      ARG  63  29.678   2.519  -9.163
  516   HH12  ARG  63          HH12      ARG  63  30.899   3.296 -10.116
  517   HH21  ARG  63          HH21      ARG  63  28.870   5.995 -11.053
  518   HH22  ARG  63          HH22      ARG  63  30.448   5.262 -11.193
  519    H    PHE  64           H        PHE  64  23.985   6.382  -5.122
  520    HA   PHE  64           HA       PHE  64  21.578   5.194  -6.301
  521    HB2  PHE  64           HB2      PHE  64  21.897   7.345  -4.195
  522    HB3  PHE  64           HB3      PHE  64  20.354   6.956  -4.961
  523    HD1  PHE  64           HD1      PHE  64  23.146   4.979  -3.436
  524    HD2  PHE  64           HD2      PHE  64  18.967   5.755  -3.613
  525    HE1  PHE  64           HE1      PHE  64  22.755   3.220  -1.765
  526    HE2  PHE  64           HE2      PHE  64  18.569   3.995  -1.941
  527    HZ   PHE  64           HZ       PHE  64  20.465   2.726  -1.018
  528    H    LEU  65           H        LEU  65  20.617   6.160  -7.986
  529    HA   LEU  65           HA       LEU  65  21.774   8.704  -8.905
  530    HB2  LEU  65           HB2      LEU  65  21.299   6.288 -10.645
  531    HB3  LEU  65           HB3      LEU  65  21.929   7.835 -11.172
  532    HG   LEU  65           HG       LEU  65  23.813   7.362  -9.442
  533   HD11  LEU  65          HD11      LEU  65  24.237   4.794  -9.587
  534   HD12  LEU  65          HD12      LEU  65  22.477   4.744  -9.741
  535   HD13  LEU  65          HD13      LEU  65  23.215   5.480  -8.323
  536   HD21  LEU  65          HD21      LEU  65  25.046   6.047 -11.192
  537   HD22  LEU  65          HD22      LEU  65  24.322   7.568 -11.741
  538   HD23  LEU  65          HD23      LEU  65  23.541   6.023 -12.117
  539    H    PHE  66           H        PHE  66  20.490   9.945 -10.269
  540    HA   PHE  66           HA       PHE  66  17.645   9.347 -10.158
  541    HB2  PHE  66           HB2      PHE  66  17.911  11.582  -9.575
  542    HB3  PHE  66           HB3      PHE  66  19.279  11.805 -10.640
  543    HD1  PHE  66           HD1      PHE  66  15.696  10.826 -11.138
  544    HD2  PHE  66           HD2      PHE  66  18.913  13.400 -12.217
  545    HE1  PHE  66           HE1      PHE  66  14.254  11.929 -12.795
  546    HE2  PHE  66           HE2      PHE  66  17.471  14.507 -13.875
  547    HZ   PHE  66           HZ       PHE  66  15.142  13.769 -14.168
  548    H    GLU  67           H        GLU  67  17.408   7.771 -11.539
  549    HA   GLU  67           HA       GLU  67  17.269   6.554 -13.457
  550    HB2  GLU  67           HB2      GLU  67  15.707   8.560 -13.853
  551    HB3  GLU  67           HB3      GLU  67  16.973   9.172 -14.910
  552    HG2  GLU  67           HG2      GLU  67  16.834   6.908 -16.083
  553    HG3  GLU  67           HG3      GLU  67  15.314   6.700 -15.216
  554    H    GLY  68           H        GLY  68  19.887   7.004 -12.705
  555    HA2  GLY  68           HA2      GLY  68  21.797   6.224 -13.936
  556    HA3  GLY  68           HA3      GLY  68  21.196   7.095 -15.336
  557    H    GLN  69           H        GLN  69  20.716   9.179 -12.880
  558    HA   GLN  69           HA       GLN  69  23.223  10.571 -13.454
  559    HB2  GLN  69           HB2      GLN  69  21.041  11.776 -13.728
  560    HB3  GLN  69           HB3      GLN  69  20.774  11.602 -11.995
  561    HG2  GLN  69           HG2      GLN  69  23.352  12.776 -12.588
  562    HG3  GLN  69           HG3      GLN  69  22.017  13.708 -13.263
  563   HE21  GLN  69          HE21      GLN  69  23.370  12.366 -10.321
  564   HE22  GLN  69          HE22      GLN  69  22.562  13.455  -9.243
  565    H    ARG  70           H        ARG  70  24.825  10.004 -12.126
  566    HA   ARG  70           HA       ARG  70  24.605   8.783  -9.653
  567    HB2  ARG  70           HB2      ARG  70  26.706   8.678 -10.702
  568    HB3  ARG  70           HB3      ARG  70  26.789  10.422 -10.902
  569    HG2  ARG  70           HG2      ARG  70  28.349   9.738  -9.209
  570    HG3  ARG  70           HG3      ARG  70  27.052  10.669  -8.467
  571    HD2  ARG  70           HD2      ARG  70  25.977   8.423  -7.901
  572    HD3  ARG  70           HD3      ARG  70  27.523   7.694  -8.349
  573    HE   ARG  70           HE       ARG  70  27.032   9.488  -6.074
  574   HH11  ARG  70          HH11      ARG  70  29.200   7.403  -7.860
  575   HH12  ARG  70          HH12      ARG  70  30.402   7.359  -6.614
  576   HH21  ARG  70          HH21      ARG  70  28.650   9.453  -4.421
  577   HH22  ARG  70          HH22      ARG  70  30.095   8.517  -4.666
  578    H    ILE  71           H        ILE  71  23.633   9.504  -7.895
  579    HA   ILE  71           HA       ILE  71  23.373  12.293  -7.264
  580    HB   ILE  71           HB       ILE  71  22.694   9.756  -5.785
  581   HG12  ILE  71          HG12      ILE  71  20.875  12.010  -6.623
  582   HG13  ILE  71          HG13      ILE  71  21.264  10.659  -7.696
  583   HG21  ILE  71          HG21      ILE  71  21.646  11.163  -4.037
  584   HG22  ILE  71          HG22      ILE  71  22.411  12.582  -4.768
  585   HG23  ILE  71          HG23      ILE  71  23.406  11.295  -4.080
  586   HD11  ILE  71          HD11      ILE  71  20.321   9.102  -6.111
  587   HD12  ILE  71          HD12      ILE  71  19.142  10.354  -6.511
  588   HD13  ILE  71          HD13      ILE  71  20.010  10.412  -4.975
  589    H    ALA  72           H        ALA  72  24.804  13.501  -6.241
  590    HA   ALA  72           HA       ALA  72  27.092  12.266  -4.959
  591    HB1  ALA  72           HB1      ALA  72  27.874  14.543  -4.622
  592    HB2  ALA  72           HB2      ALA  72  26.327  15.179  -5.182
  593    HB3  ALA  72           HB3      ALA  72  27.384  14.316  -6.300
  594    H    ASP  73           H        ASP  73  27.497  12.415  -2.798
  595    HA   ASP  73           HA       ASP  73  25.349  11.881  -1.143
  596    HB2  ASP  73           HB2      ASP  73  28.145  12.672  -0.321
  597    HB3  ASP  73           HB3      ASP  73  27.023  11.630   0.557
  598    H    ASN  74           H        ASN  74  27.052  14.889  -1.751
  599    HA   ASN  74           HA       ASN  74  25.544  16.185   0.396
  600    HB2  ASN  74           HB2      ASN  74  26.947  18.078   0.151
  601    HB3  ASN  74           HB3      ASN  74  27.999  16.678   0.022
  602   HD21  ASN  74          HD21      ASN  74  27.335  16.056  -2.729
  603   HD22  ASN  74          HD22      ASN  74  28.037  17.298  -3.702
  604    H    HIS  75           H        HIS  75  24.547  15.235  -2.400
  605    HA   HIS  75           HA       HIS  75  23.459  17.790  -3.359
  606    HB2  HIS  75           HB2      HIS  75  24.165  15.273  -4.690
  607    HB3  HIS  75           HB3      HIS  75  22.688  16.046  -5.262
  608    HD1  HIS  75           HD1      HIS  75  23.922  19.000  -4.649
  609    HD2  HIS  75           HD2      HIS  75  25.531  16.007  -7.055
  610    HE1  HIS  75           HE1      HIS  75  25.437  20.173  -6.281
  611    HE2  HIS  75           HE2      HIS  75  26.206  18.369  -7.861
  612    H    THR  76           H        THR  76  21.228  17.961  -3.972
  613    HA   THR  76           HA       THR  76  19.420  16.069  -2.571
  614    HB   THR  76           HB       THR  76  18.162  17.812  -1.620
  615    HG1  THR  76           HG1      THR  76  19.460  20.001  -2.662
  616   HG21  THR  76          HG21      THR  76  20.317  17.571  -0.493
  617   HG22  THR  76          HG22      THR  76  19.783  19.254  -0.437
  618   HG23  THR  76          HG23      THR  76  21.039  18.762  -1.576
  619    HA   PRO  77           HA       PRO  77  17.001  15.994  -6.339
  620    HB2  PRO  77           HB2      PRO  77  14.584  16.945  -4.937
  621    HB3  PRO  77           HB3      PRO  77  14.844  15.460  -5.857
  622    HG2  PRO  77           HG2      PRO  77  14.672  15.510  -3.166
  623    HG3  PRO  77           HG3      PRO  77  15.641  14.322  -4.054
  624    HD2  PRO  77           HD2      PRO  77  16.521  16.657  -2.459
  625    HD3  PRO  77           HD3      PRO  77  17.355  15.135  -2.825
  626    H    LYS  78           H        LYS  78  16.458  18.782  -4.243
  627    HA   LYS  78           HA       LYS  78  15.350  20.573  -6.073
  628    HB2  LYS  78           HB2      LYS  78  15.563  20.891  -3.596
  629    HB3  LYS  78           HB3      LYS  78  17.275  21.202  -3.818
  630    HG2  LYS  78           HG2      LYS  78  15.248  22.880  -5.235
  631    HG3  LYS  78           HG3      LYS  78  15.627  23.167  -3.540
  632    HD2  LYS  78           HD2      LYS  78  17.626  23.160  -5.798
  633    HD3  LYS  78           HD3      LYS  78  16.941  24.603  -5.048
  634    HE2  LYS  78           HE2      LYS  78  17.892  23.873  -2.880
  635    HE3  LYS  78           HE3      LYS  78  18.651  22.511  -3.704
  636    HZ1  LYS  78           HZ1      LYS  78  19.204  25.398  -4.109
  637    HZ2  LYS  78           HZ2      LYS  78  19.801  24.184  -5.131
  638    HZ3  LYS  78           HZ3      LYS  78  20.262  24.217  -3.500
  639    H    GLU  79           H        GLU  79  18.707  19.857  -5.304
  640    HA   GLU  79           HA       GLU  79  19.826  21.820  -7.045
  641    HB2  GLU  79           HB2      GLU  79  21.313  19.370  -6.181
  642    HB3  GLU  79           HB3      GLU  79  21.902  21.011  -6.351
  643    HG2  GLU  79           HG2      GLU  79  20.361  21.554  -4.361
  644    HG3  GLU  79           HG3      GLU  79  20.312  19.799  -4.152
  645    H    LEU  80           H        LEU  80  19.131  18.371  -7.278
  646    HA   LEU  80           HA       LEU  80  20.580  18.064  -9.737
  647    HB2  LEU  80           HB2      LEU  80  18.620  16.104  -8.575
  648    HB3  LEU  80           HB3      LEU  80  19.981  15.773  -9.633
  649    HG   LEU  80           HG       LEU  80  20.045  16.532  -6.722
  650   HD11  LEU  80          HD11      LEU  80  21.339  14.455  -6.522
  651   HD12  LEU  80          HD12      LEU  80  21.012  14.118  -8.232
  652   HD13  LEU  80          HD13      LEU  80  19.680  14.210  -7.075
  653   HD21  LEU  80          HD21      LEU  80  22.190  16.708  -8.769
  654   HD22  LEU  80          HD22      LEU  80  22.594  16.172  -7.140
  655   HD23  LEU  80          HD23      LEU  80  21.844  17.756  -7.384
  656    H    GLY  81           H        GLY  81  17.593  19.344  -9.062
  657    HA2  GLY  81           HA2      GLY  81  16.094  20.229 -10.598
  658    HA3  GLY  81           HA3      GLY  81  16.936  19.360 -11.873
  659    H    MET  82           H        MET  82  15.744  17.802  -8.986
  660    HA   MET  82           HA       MET  82  13.783  16.357 -10.636
  661    HB2  MET  82           HB2      MET  82  14.127  15.304  -7.938
  662    HB3  MET  82           HB3      MET  82  14.275  14.496  -9.488
  663    HG2  MET  82           HG2      MET  82  16.543  15.055  -9.704
  664    HG3  MET  82           HG3      MET  82  16.459  16.225  -8.388
  665    HE1  MET  82           HE1      MET  82  14.894  12.613  -8.498
  666    HE2  MET  82           HE2      MET  82  16.194  11.658  -7.780
  667    HE3  MET  82           HE3      MET  82  16.426  12.418  -9.357
  668    H    GLU  83           H        GLU  83  11.890  15.578  -9.130
  669    HA   GLU  83           HA       GLU  83  11.009  17.700  -7.333
  670    HB2  GLU  83           HB2      GLU  83   8.863  17.987  -8.428
  671    HB3  GLU  83           HB3      GLU  83  10.148  18.349  -9.572
  672    HG2  GLU  83           HG2      GLU  83   9.875  16.143 -10.579
  673    HG3  GLU  83           HG3      GLU  83   8.599  15.772  -9.421
  674    H    GLU  84           H        GLU  84   8.524  16.887  -6.722
  675    HA   GLU  84           HA       GLU  84   8.775  14.609  -5.206
  676    HB2  GLU  84           HB2      GLU  84   6.944  16.234  -4.920
  677    HB3  GLU  84           HB3      GLU  84   6.211  15.658  -6.412
  678    HG2  GLU  84           HG2      GLU  84   5.985  13.423  -5.408
  679    HG3  GLU  84           HG3      GLU  84   6.649  14.056  -3.906
  680    H    GLU  85           H        GLU  85   8.654  12.566  -5.487
  681    HA   GLU  85           HA       GLU  85   8.149  10.500  -6.213
  682    HB2  GLU  85           HB2      GLU  85   6.527  11.837  -8.377
  683    HB3  GLU  85           HB3      GLU  85   6.502  10.121  -7.974
  684    HG2  GLU  85           HG2      GLU  85   5.828  10.845  -5.631
  685    HG3  GLU  85           HG3      GLU  85   5.537  12.439  -6.325
  686    H    ASP  86           H        ASP  86  10.367  12.285  -7.302
  687    HA   ASP  86           HA       ASP  86  10.890  11.268  -9.904
  688    HB2  ASP  86           HB2      ASP  86  12.206  13.152  -8.147
  689    HB3  ASP  86           HB3      ASP  86  13.367  12.028  -8.861
  690    H    VAL  87           H        VAL  87  12.733   9.908 -10.486
  691    HA   VAL  87           HA       VAL  87  12.617   7.564  -8.742
  692    HB   VAL  87           HB       VAL  87  11.612   7.234 -10.917
  693   HG11  VAL  87          HG11      VAL  87  12.822   8.891 -12.212
  694   HG12  VAL  87          HG12      VAL  87  12.939   7.312 -12.983
  695   HG13  VAL  87          HG13      VAL  87  14.307   7.952 -12.072
  696   HG21  VAL  87          HG21      VAL  87  12.693   5.317  -9.913
  697   HG22  VAL  87          HG22      VAL  87  14.233   5.771 -10.643
  698   HG23  VAL  87          HG23      VAL  87  12.889   5.264 -11.667
  699    H    ILE  88           H        ILE  88  14.344   6.630  -7.954
  700    HA   ILE  88           HA       ILE  88  16.995   7.459  -8.885
  701    HB   ILE  88           HB       ILE  88  15.995   7.302  -6.045
  702   HG12  ILE  88          HG12      ILE  88  17.576   9.452  -7.476
  703   HG13  ILE  88          HG13      ILE  88  15.814   9.417  -7.419
  704   HG21  ILE  88          HG21      ILE  88  18.296   7.590  -5.282
  705   HG22  ILE  88          HG22      ILE  88  18.873   7.425  -6.941
  706   HG23  ILE  88          HG23      ILE  88  18.095   6.061  -6.138
  707   HD11  ILE  88          HD11      ILE  88  16.654  10.941  -5.761
  708   HD12  ILE  88          HD12      ILE  88  17.670   9.675  -5.067
  709   HD13  ILE  88          HD13      ILE  88  15.915   9.551  -4.963
  710    H    GLU  89           H        GLU  89  18.246   5.803  -9.416
  711    HA   GLU  89           HA       GLU  89  17.318   3.092  -8.739
  712    HB2  GLU  89           HB2      GLU  89  19.154   3.942 -10.989
  713    HB3  GLU  89           HB3      GLU  89  18.411   2.364 -10.768
  714    HG2  GLU  89           HG2      GLU  89  16.223   3.287 -11.185
  715    HG3  GLU  89           HG3      GLU  89  16.898   4.914 -11.285
  716    H    VAL  90           H        VAL  90  18.807   1.541  -8.048
  717    HA   VAL  90           HA       VAL  90  21.257   2.653  -6.877
  718    HB   VAL  90           HB       VAL  90  19.442   0.390  -6.149
  719   HG11  VAL  90          HG11      VAL  90  21.093  -0.483  -4.574
  720   HG12  VAL  90          HG12      VAL  90  22.301   0.616  -5.241
  721   HG13  VAL  90          HG13      VAL  90  21.625  -0.664  -6.247
  722   HG21  VAL  90          HG21      VAL  90  20.837   2.466  -4.473
  723   HG22  VAL  90          HG22      VAL  90  19.548   1.375  -3.962
  724   HG23  VAL  90          HG23      VAL  90  19.212   2.642  -5.144
  725    H    TYR  91           H        TYR  91  23.172   1.990  -7.427
  726    HA   TYR  91           HA       TYR  91  23.531  -0.496  -8.929
  727    HB2  TYR  91           HB2      TYR  91  24.789   2.171  -9.697
  728    HB3  TYR  91           HB3      TYR  91  25.177   0.604 -10.416
  729    HD1  TYR  91           HD2      TYR  91  22.586   3.234 -10.141
  730    HD2  TYR  91           HD1      TYR  91  23.745  -0.381 -12.032
  731    HE1  TYR  91           HE2      TYR  91  20.810   3.544 -11.821
  732    HE2  TYR  91           HE1      TYR  91  21.978  -0.106 -13.707
  733    HH   TYR  91           HH       TYR  91  20.061   1.035 -14.182
  734    H    GLN  92           H        GLN  92  25.918  -1.110  -8.882
  735    HA   GLN  92           HA       GLN  92  26.732  -0.876  -6.123
  736    HB2  GLN  92           HB2      GLN  92  26.795  -2.922  -7.876
  737    HB3  GLN  92           HB3      GLN  92  28.444  -2.335  -8.046
  738    HG2  GLN  92           HG2      GLN  92  28.938  -3.571  -6.265
  739    HG3  GLN  92           HG3      GLN  92  28.041  -2.370  -5.326
  740   HE21  GLN  92          HE21      GLN  92  26.069  -2.849  -4.523
  741   HE22  GLN  92          HE22      GLN  92  25.383  -4.436  -4.560
  742    H    GLU  93           H        GLU  93  28.237   0.426  -5.341
  743    HA   GLU  93           HA       GLU  93  29.636   2.258  -7.056
  744    HB2  GLU  93           HB2      GLU  93  28.831   2.050  -4.322
  745    HB3  GLU  93           HB3      GLU  93  30.559   2.368  -4.362
  746    HG2  GLU  93           HG2      GLU  93  28.530   3.965  -5.851
  747    HG3  GLU  93           HG3      GLU  93  29.058   4.361  -4.221
  748    H    GLN  94           H        GLN  94  30.810   0.216  -4.396
  749    HA   GLN  94           HA       GLN  94  33.243  -0.410  -5.931
  750    HB2  GLN  94           HB2      GLN  94  32.631  -0.157  -2.998
  751    HB3  GLN  94           HB3      GLN  94  33.999  -1.107  -3.529
  752    HG2  GLN  94           HG2      GLN  94  34.292   1.326  -2.797
  753    HG3  GLN  94           HG3      GLN  94  35.193   0.732  -4.189
  754   HE21  GLN  94          HE21      GLN  94  32.683   2.815  -3.046
  755   HE22  GLN  94          HE22      GLN  94  32.473   3.724  -4.508
  756    H    THR  95           H        THR  95  34.123  -2.558  -4.525
  757    HA   THR  95           HA       THR  95  32.924  -4.885  -5.078
  758    HB   THR  95           HB       THR  95  34.244  -4.057  -2.493
  759    HG1  THR  95           HG1      THR  95  35.950  -4.103  -3.720
  760   HG21  THR  95          HG21      THR  95  34.747  -6.482  -2.211
  761   HG22  THR  95          HG22      THR  95  33.602  -6.818  -3.510
  762   HG23  THR  95          HG23      THR  95  33.048  -6.060  -2.014
  763    H    GLY  96           H        GLY  96  31.094  -5.953  -4.573
  764    HA2  GLY  96           HA2      GLY  96  29.021  -4.771  -3.062
  765    HA3  GLY  96           HA3      GLY  96  29.043  -6.418  -3.670
  766    H    GLY  97           H        GLY  97  27.829  -6.153  -1.378
  767    HA2  GLY  97           HA2      GLY  97  29.784  -6.999   0.666
  768    HA3  GLY  97           HA3      GLY  97  28.435  -5.937   1.055
  769    H    LYS 721           H1       LYS 721 -14.305   0.887  -9.596
  770    HA   LYS 721           HA       LYS 721 -16.165   0.680  -8.126
  771    HB2  LYS 721           HB2      LYS 721 -15.230  -1.618  -9.728
  772    HB3  LYS 721           HB3      LYS 721 -16.657  -1.849  -8.724
  773    HG2  LYS 721           HG2      LYS 721 -17.860  -0.199  -9.852
  774    HG3  LYS 721           HG3      LYS 721 -16.404   0.465 -10.591
  775    HD2  LYS 721           HD2      LYS 721 -17.724  -0.815 -12.217
  776    HD3  LYS 721           HD3      LYS 721 -16.158  -1.576 -11.929
  777    HE2  LYS 721           HE2      LYS 721 -17.857  -3.277 -11.974
  778    HE3  LYS 721           HE3      LYS 721 -17.255  -3.117 -10.325
  779    HZ1  LYS 721           HZ1      LYS 721 -19.208  -1.720  -9.837
  780    HZ2  LYS 721           HZ2      LYS 721 -19.631  -3.294 -10.301
  781    HZ3  LYS 721           HZ3      LYS 721 -19.795  -2.012 -11.399
  782    H    THR 722           H        THR 722 -14.219  -2.189  -7.721
  783    HA   THR 722           HA       THR 722 -15.437  -2.774  -5.176
  784    HB   THR 722           HB       THR 722 -13.850  -4.760  -5.261
  785    HG1  THR 722           HG1      THR 722 -12.372  -3.667  -6.776
  786   HG21  THR 722          HG21      THR 722 -15.744  -4.345  -7.581
  787   HG22  THR 722          HG22      THR 722 -16.176  -4.940  -5.978
  788   HG23  THR 722          HG23      THR 722 -15.133  -5.904  -7.023
  789    H    SER 723           H        SER 723 -14.076  -3.378  -3.301
  790    HA   SER 723           HA       SER 723 -11.621  -1.761  -3.139
  791    HB2  SER 723           HB2      SER 723 -13.349  -2.763  -0.859
  792    HB3  SER 723           HB3      SER 723 -11.978  -1.660  -0.736
  793    HG   SER 723           HG       SER 723 -13.324  -0.322  -2.285
  794    H    VAL 724           H        VAL 724  -9.747  -2.766  -2.434
  795    HA   VAL 724           HA       VAL 724  -9.763  -5.650  -2.788
  796    HB   VAL 724           HB       VAL 724  -8.061  -4.115  -3.882
  797   HG11  VAL 724          HG11      VAL 724  -6.927  -4.021  -1.091
  798   HG12  VAL 724          HG12      VAL 724  -7.594  -2.662  -1.995
  799   HG13  VAL 724          HG13      VAL 724  -6.116  -3.449  -2.548
  800   HG21  VAL 724          HG21      VAL 724  -6.989  -6.364  -2.180
  801   HG22  VAL 724          HG22      VAL 724  -6.199  -5.677  -3.601
  802   HG23  VAL 724          HG23      VAL 724  -7.736  -6.527  -3.768
  803    H    ALA 725           H        ALA 725  -8.445  -6.995  -1.249
  804    HA   ALA 725           HA       ALA 725  -9.226  -6.301   1.477
  805    HB1  ALA 725           HB1      ALA 725  -8.236  -8.907   0.303
  806    HB2  ALA 725           HB2      ALA 725  -9.917  -8.502   0.653
  807    HB3  ALA 725           HB3      ALA 725  -8.757  -8.667   1.970
  808    H    THR 726           H        THR 726  -7.545  -6.947   3.194
  809    HA   THR 726           HA       THR 726  -5.148  -5.517   2.522
  810    HB   THR 726           HB       THR 726  -5.723  -7.023   5.082
  811    HG1  THR 726           HG1      THR 726  -6.652  -4.537   4.109
  812   HG21  THR 726          HG21      THR 726  -3.974  -4.627   4.500
  813   HG22  THR 726          HG22      THR 726  -3.399  -6.270   4.782
  814   HG23  THR 726          HG23      THR 726  -4.203  -5.382   6.077
  815    H    GLN 727           H        GLN 727  -3.142  -6.322   2.179
  816    HA   GLN 727           HA       GLN 727  -2.813  -9.240   2.244
  817    HB2  GLN 727           HB2      GLN 727  -1.415  -9.068   0.218
  818    HB3  GLN 727           HB3      GLN 727  -3.075  -8.565  -0.074
  819    HG2  GLN 727           HG2      GLN 727  -2.399  -6.232   0.058
  820    HG3  GLN 727           HG3      GLN 727  -0.739  -6.725   0.379
  821   HE21  GLN 727          HE21      GLN 727  -1.890  -5.135  -1.802
  822   HE22  GLN 727          HE22      GLN 727  -1.425  -5.942  -3.267
  823    H    CYS 728           H        CYS 728  -0.259  -9.628   1.848
  824    HA   CYS 728           HA       CYS 728   1.008  -8.320   4.091
  825    HB2  CYS 728           HB2      CYS 728   1.251 -10.778   3.570
  826    HB3  CYS 728           HB3      CYS 728   2.205 -10.310   2.173
  827    HG   CYS 728           HG       CYS 728   4.263 -10.873   3.683
  828    H    ASP 729           H        ASP 729   3.363  -7.617   3.726
  829    HA   ASP 729           HA       ASP 729   3.478  -5.945   1.308
  830    HB2  ASP 729           HB2      ASP 729   3.828  -5.092   4.174
  831    HB3  ASP 729           HB3      ASP 729   4.572  -4.189   2.860
  832    HA   PRO 730           HA       PRO 730   7.504  -7.645   1.014
  833    HB2  PRO 730           HB2      PRO 730   8.556  -6.029  -0.852
  834    HB3  PRO 730           HB3      PRO 730   7.238  -7.147  -1.227
  835    HG2  PRO 730           HG2      PRO 730   7.136  -4.205  -0.708
  836    HG3  PRO 730           HG3      PRO 730   6.262  -5.161  -1.918
  837    HD2  PRO 730           HD2      PRO 730   5.188  -4.328   0.475
  838    HD3  PRO 730           HD3      PRO 730   4.615  -5.737  -0.438
  839    H    GLU 731           H        GLU 731   9.793  -6.171   0.313
  840    HA   GLU 731           HA       GLU 731  10.956  -5.678   2.737
  841    HB2  GLU 731           HB2      GLU 731  11.664  -4.471   0.062
  842    HB3  GLU 731           HB3      GLU 731  12.674  -4.342   1.493
  843    HG2  GLU 731           HG2      GLU 731  13.591  -6.081   0.261
  844    HG3  GLU 731           HG3      GLU 731  12.672  -6.868   1.547
  845    H    GLU 732           H        GLU 732  10.753  -4.187   4.227
  846    HA   GLU 732           HA       GLU 732   9.698  -1.572   3.448
  847    HB2  GLU 732           HB2      GLU 732   8.415  -2.426   5.255
  848    HB3  GLU 732           HB3      GLU 732   9.860  -2.920   6.137
  849    HG2  GLU 732           HG2      GLU 732  10.505  -0.561   6.362
  850    HG3  GLU 732           HG3      GLU 732   9.013  -0.091   5.551
  851    H    ILE 733           H        ILE 733  11.172  -0.152   3.000
  852    HA   ILE 733           HA       ILE 733  13.452   0.096   4.845
  853    HB   ILE 733           HB       ILE 733  13.197   1.020   1.968
  854   HG12  ILE 733          HG12      ILE 733  15.292  -0.315   1.675
  855   HG13  ILE 733          HG13      ILE 733  15.143  -0.860   3.341
  856   HG21  ILE 733          HG21      ILE 733  15.488   1.965   2.299
  857   HG22  ILE 733          HG22      ILE 733  15.286   1.699   4.035
  858   HG23  ILE 733          HG23      ILE 733  14.214   2.807   3.180
  859   HD11  ILE 733          HD11      ILE 733  14.386  -2.548   1.818
  860   HD12  ILE 733          HD12      ILE 733  13.222  -1.427   1.108
  861   HD13  ILE 733          HD13      ILE 733  13.041  -1.943   2.786
  862    H    ILE 734           H        ILE 734  13.380   1.970   6.138
  863    HA   ILE 734           HA       ILE 734  11.070   3.629   5.752
  864    HB   ILE 734           HB       ILE 734  12.166   4.698   7.901
  865   HG12  ILE 734          HG12      ILE 734  13.354   2.924   9.232
  866   HG13  ILE 734          HG13      ILE 734  13.459   1.961   7.766
  867   HG21  ILE 734          HG21      ILE 734  10.962   3.061   9.277
  868   HG22  ILE 734          HG22      ILE 734  10.846   1.989   7.883
  869   HG23  ILE 734          HG23      ILE 734  10.033   3.554   7.863
  870   HD11  ILE 734          HD11      ILE 734  14.695   4.680   8.126
  871   HD12  ILE 734          HD12      ILE 734  14.878   3.609   6.733
  872   HD13  ILE 734          HD13      ILE 734  15.542   3.143   8.301
  873    H    VAL 735           H        VAL 735  11.233   5.937   5.879
  874    HA   VAL 735           HA       VAL 735  13.658   6.946   4.576
  875    HB   VAL 735           HB       VAL 735  11.418   7.324   3.462
  876   HG11  VAL 735          HG11      VAL 735  10.068   7.739   5.425
  877   HG12  VAL 735          HG12      VAL 735   9.991   9.112   4.322
  878   HG13  VAL 735          HG13      VAL 735  10.989   9.204   5.773
  879   HG21  VAL 735          HG21      VAL 735  11.887   9.647   2.849
  880   HG22  VAL 735          HG22      VAL 735  13.360   8.676   2.901
  881   HG23  VAL 735          HG23      VAL 735  12.988   9.786   4.220
  882    H    LEU 736           H        LEU 736  14.280   9.153   5.261
  883    HA   LEU 736           HA       LEU 736  14.519   9.311   8.118
  884    HB2  LEU 736           HB2      LEU 736  15.375  11.713   6.870
  885    HB3  LEU 736           HB3      LEU 736  16.356  10.441   7.575
  886    HG   LEU 736           HG       LEU 736  15.404   9.770   4.900
  887   HD11  LEU 736          HD11      LEU 736  16.887  11.326   3.726
  888   HD12  LEU 736          HD12      LEU 736  17.232  12.150   5.244
  889   HD13  LEU 736          HD13      LEU 736  15.601  12.186   4.573
  890   HD21  LEU 736          HD21      LEU 736  18.135   9.960   6.162
  891   HD22  LEU 736          HD22      LEU 736  17.753   9.187   4.621
  892   HD23  LEU 736          HD23      LEU 736  17.104   8.528   6.125
  893    H    SER 737           H        SER 737  14.205  11.512   9.126
  894    HA   SER 737           HA       SER 737  11.440  12.254   8.751
  895    HB2  SER 737           HB2      SER 737  13.478  13.401  10.681
  896    HB3  SER 737           HB3      SER 737  11.722  13.521  10.798
  897    HG   SER 737           HG       SER 737  12.878  11.832  12.095
  898    H    ASP 738           H        ASP 738  10.812  14.547   8.509
  899    HA   ASP 738           HA       ASP 738  12.135  15.457   6.166
  900    HB2  ASP 738           HB2      ASP 738  10.421  17.274   6.171
  901    HB3  ASP 738           HB3      ASP 738   9.756  15.643   6.209
  902    H    SER 739           H        SER 739  13.518  16.949   5.863
  903    HA   SER 739           HA       SER 739  14.500  18.462   8.154
  904    HB2  SER 739           HB2      SER 739  16.094  16.907   7.073
  905    HB3  SER 739           HB3      SER 739  15.857  17.740   5.538
  906    HG   SER 739           HG       SER 739  17.161  19.275   6.159
  907    H    ASP 740           H        ASP 740  15.814  20.467   7.071
  908    HA   ASP 740           HA       ASP 740  15.535  22.625   6.462
  909    HB2  ASP 740           HB2      ASP 740  14.600  21.812   3.796
  910    HB3  ASP 740           HB3      ASP 740  16.022  22.716   4.284
  Start of MODEL    8
    1    H    MET   1           H1       MET   1  15.336  38.717   6.421
    2    HA   MET   1           HA       MET   1  17.874  39.613   5.199
    3    HB2  MET   1           HB2      MET   1  16.981  39.188   8.060
    4    HB3  MET   1           HB3      MET   1  18.655  39.448   7.591
    5    HG2  MET   1           HG2      MET   1  16.412  41.386   7.073
    6    HG3  MET   1           HG3      MET   1  17.530  41.478   8.435
    7    HE1  MET   1           HE1      MET   1  20.292  40.595   7.139
    8    HE2  MET   1           HE2      MET   1  20.100  41.975   8.222
    9    HE3  MET   1           HE3      MET   1  20.946  42.170   6.685
   10    H    SER   2           H        SER   2  18.074  37.663   3.941
   11    HA   SER   2           HA       SER   2  18.576  35.247   5.501
   12    HB2  SER   2           HB2      SER   2  17.512  35.101   3.229
   13    HB3  SER   2           HB3      SER   2  19.019  35.701   2.535
   14    HG   SER   2           HG       SER   2  18.857  33.372   4.167
   15    H    ASP   3           H        ASP   3  20.431  37.205   3.133
   16    HA   ASP   3           HA       ASP   3  22.728  36.978   4.938
   17    HB2  ASP   3           HB2      ASP   3  23.939  37.942   2.819
   18    HB3  ASP   3           HB3      ASP   3  23.574  36.226   2.922
   19    H    GLN   4           H        GLN   4  21.910  39.366   2.454
   20    HA   GLN   4           HA       GLN   4  21.702  41.410   4.572
   21    HB2  GLN   4           HB2      GLN   4  22.802  41.928   1.807
   22    HB3  GLN   4           HB3      GLN   4  22.767  43.039   3.167
   23    HG2  GLN   4           HG2      GLN   4  24.861  42.420   3.559
   24    HG3  GLN   4           HG3      GLN   4  24.202  40.879   4.118
   25   HE21  GLN   4          HE21      GLN   4  24.307  39.105   2.822
   26   HE22  GLN   4          HE22      GLN   4  25.275  39.020   1.394
   27    H    GLU   5           H        GLU   5  20.993  40.730   1.147
   28    HA   GLU   5           HA       GLU   5  18.536  42.316   1.437
   29    HB2  GLU   5           HB2      GLU   5  20.259  41.808  -0.988
   30    HB3  GLU   5           HB3      GLU   5  18.691  42.604  -1.050
   31    HG2  GLU   5           HG2      GLU   5  19.475  44.417   0.275
   32    HG3  GLU   5           HG3      GLU   5  20.987  43.586   0.620
   33    H    ALA   6           H        ALA   6  19.754  39.180   0.801
   34    HA   ALA   6           HA       ALA   6  17.814  38.120  -0.899
   35    HB1  ALA   6           HB1      ALA   6  18.438  35.940  -0.010
   36    HB2  ALA   6           HB2      ALA   6  19.262  36.717   1.343
   37    HB3  ALA   6           HB3      ALA   6  19.864  36.938  -0.302
   38    H    LYS   7           H        LYS   7  15.812  37.333  -0.651
   39    HA   LYS   7           HA       LYS   7  14.221  38.460   1.382
   40    HB2  LYS   7           HB2      LYS   7  13.399  36.226  -0.476
   41    HB3  LYS   7           HB3      LYS   7  12.354  37.407   0.303
   42    HG2  LYS   7           HG2      LYS   7  14.343  37.892  -1.896
   43    HG3  LYS   7           HG3      LYS   7  12.584  38.017  -1.981
   44    HD2  LYS   7           HD2      LYS   7  12.581  40.091  -1.114
   45    HD3  LYS   7           HD3      LYS   7  13.798  39.683   0.100
   46    HE2  LYS   7           HE2      LYS   7  15.531  39.813  -1.627
   47    HE3  LYS   7           HE3      LYS   7  14.309  40.294  -2.807
   48    HZ1  LYS   7           HZ1      LYS   7  15.362  42.253  -2.055
   49    HZ2  LYS   7           HZ2      LYS   7  15.237  41.803  -0.429
   50    HZ3  LYS   7           HZ3      LYS   7  13.847  42.230  -1.293
   51    HA   PRO   8           HA       PRO   8  14.383  35.143   4.304
   52    HB2  PRO   8           HB2      PRO   8  12.742  36.277   6.141
   53    HB3  PRO   8           HB3      PRO   8  14.389  36.840   5.851
   54    HG2  PRO   8           HG2      PRO   8  11.854  38.133   5.218
   55    HG3  PRO   8           HG3      PRO   8  13.486  38.818   5.216
   56    HD2  PRO   8           HD2      PRO   8  11.891  37.853   2.979
   57    HD3  PRO   8           HD3      PRO   8  13.407  38.778   2.953
   58    H    SER   9           H        SER   9  12.141  35.320   2.197
   59    HA   SER   9           HA       SER   9   9.859  34.195   3.572
   60    HB2  SER   9           HB2      SER   9  10.372  34.704   0.633
   61    HB3  SER   9           HB3      SER   9   8.834  34.162   1.311
   62    HG   SER   9           HG       SER   9   8.785  36.090   2.544
   63    H    THR  10           H        THR  10  12.716  32.951   2.664
   64    HA   THR  10           HA       THR  10  11.790  30.420   1.612
   65    HB   THR  10           HB       THR  10  14.206  29.794   1.781
   66    HG1  THR  10           HG1      THR  10  15.126  30.971   3.346
   67   HG21  THR  10          HG21      THR  10  14.990  31.366   0.056
   68   HG22  THR  10          HG22      THR  10  13.621  32.422   0.413
   69   HG23  THR  10          HG23      THR  10  13.343  30.815  -0.259
   70    H    GLU  11           H        GLU  11  12.233  31.875   4.637
   71    HA   GLU  11           HA       GLU  11  12.913  29.364   5.951
   72    HB2  GLU  11           HB2      GLU  11  12.930  32.150   7.075
   73    HB3  GLU  11           HB3      GLU  11  13.574  30.705   7.848
   74    HG2  GLU  11           HG2      GLU  11  14.549  31.939   5.295
   75    HG3  GLU  11           HG3      GLU  11  15.353  32.019   6.861
   76    H    ASP  12           H        ASP  12  10.247  31.486   5.527
   77    HA   ASP  12           HA       ASP  12   8.910  30.646   7.985
   78    HB2  ASP  12           HB2      ASP  12   7.848  32.414   5.769
   79    HB3  ASP  12           HB3      ASP  12   7.143  32.196   7.364
   80    H    LEU  13           H        LEU  13   9.473  28.618   6.060
   81    HA   LEU  13           HA       LEU  13   6.938  28.148   4.700
   82    HB2  LEU  13           HB2      LEU  13   8.044  26.760   3.209
   83    HB3  LEU  13           HB3      LEU  13   9.146  28.089   3.482
   84    HG   LEU  13           HG       LEU  13   9.368  25.308   4.614
   85   HD11  LEU  13          HD11      LEU  13  11.012  26.805   2.587
   86   HD12  LEU  13          HD12      LEU  13   9.928  25.450   2.267
   87   HD13  LEU  13          HD13      LEU  13  11.389  25.206   3.224
   88   HD21  LEU  13          HD21      LEU  13  11.586  26.028   5.445
   89   HD22  LEU  13          HD22      LEU  13  10.246  26.828   6.265
   90   HD23  LEU  13          HD23      LEU  13  11.167  27.691   5.030
   91    H    GLY  14           H        GLY  14   5.584  26.559   5.181
   92    HA2  GLY  14           HA2      GLY  14   5.512  24.142   6.001
   93    HA3  GLY  14           HA3      GLY  14   6.311  24.789   7.430
   94    H    ASP  15           H        ASP  15   3.819  26.346   5.554
   95    HA   ASP  15           HA       ASP  15   2.460  27.335   7.766
   96    HB2  ASP  15           HB2      ASP  15   1.367  26.945   4.974
   97    HB3  ASP  15           HB3      ASP  15   0.760  28.068   6.187
   98    H    LYS  16           H        LYS  16   1.572  24.574   5.681
   99    HA   LYS  16           HA       LYS  16  -0.869  24.256   7.213
  100    HB2  LYS  16           HB2      LYS  16   0.114  22.745   4.792
  101    HB3  LYS  16           HB3      LYS  16  -1.469  22.568   5.533
  102    HG2  LYS  16           HG2      LYS  16  -0.389  25.064   4.243
  103    HG3  LYS  16           HG3      LYS  16  -1.581  23.965   3.553
  104    HD2  LYS  16           HD2      LYS  16  -2.051  25.305   6.196
  105    HD3  LYS  16           HD3      LYS  16  -2.396  26.140   4.684
  106    HE2  LYS  16           HE2      LYS  16  -4.423  25.139   5.454
  107    HE3  LYS  16           HE3      LYS  16  -3.871  24.235   4.050
  108    HZ1  LYS  16           HZ1      LYS  16  -4.700  22.880   5.958
  109    HZ2  LYS  16           HZ2      LYS  16  -3.338  23.374   6.839
  110    HZ3  LYS  16           HZ3      LYS  16  -3.151  22.467   5.417
  111    H    LYS  17           H        LYS  17   1.174  21.659   5.933
  112    HA   LYS  17           HA       LYS  17   0.669  20.211   8.411
  113    HB2  LYS  17           HB2      LYS  17   1.148  18.206   7.192
  114    HB3  LYS  17           HB3      LYS  17   0.060  19.205   6.253
  115    HG2  LYS  17           HG2      LYS  17   1.889  19.966   4.875
  116    HG3  LYS  17           HG3      LYS  17   2.981  18.994   5.851
  117    HD2  LYS  17           HD2      LYS  17   0.689  17.879   4.252
  118    HD3  LYS  17           HD3      LYS  17   2.358  17.941   3.683
  119    HE2  LYS  17           HE2      LYS  17   3.013  16.590   5.672
  120    HE3  LYS  17           HE3      LYS  17   1.302  16.434   6.068
  121    HZ1  LYS  17           HZ1      LYS  17   2.600  15.486   3.568
  122    HZ2  LYS  17           HZ2      LYS  17   0.949  15.352   3.925
  123    HZ3  LYS  17           HZ3      LYS  17   2.089  14.507   4.855
  124    H    GLU  18           H        GLU  18   3.323  20.670   6.205
  125    HA   GLU  18           HA       GLU  18   5.253  21.111   8.313
  126    HB2  GLU  18           HB2      GLU  18   5.545  18.732   6.440
  127    HB3  GLU  18           HB3      GLU  18   6.760  19.294   7.578
  128    HG2  GLU  18           HG2      GLU  18   5.381  18.666   9.439
  129    HG3  GLU  18           HG3      GLU  18   4.046  18.264   8.358
  130    H    GLY  19           H        GLY  19   7.551  21.097   6.973
  131    HA2  GLY  19           HA2      GLY  19   7.357  22.900   4.810
  132    HA3  GLY  19           HA3      GLY  19   8.769  21.925   5.205
  133    H    GLU  20           H        GLU  20   7.898  22.486   2.558
  134    HA   GLU  20           HA       GLU  20   6.454  20.252   1.537
  135    HB2  GLU  20           HB2      GLU  20   6.978  21.078  -0.639
  136    HB3  GLU  20           HB3      GLU  20   6.586  22.452   0.380
  137    HG2  GLU  20           HG2      GLU  20   9.331  21.588  -0.517
  138    HG3  GLU  20           HG3      GLU  20   8.432  22.998  -1.065
  139    H    TYR  21           H        TYR  21   7.099  18.321   1.089
  140    HA   TYR  21           HA       TYR  21   9.900  17.841   0.553
  141    HB2  TYR  21           HB2      TYR  21   9.761  15.717   1.914
  142    HB3  TYR  21           HB3      TYR  21   9.888  17.216   2.809
  143    HD1  TYR  21           HD2      TYR  21   6.563  16.951   1.647
  144    HD2  TYR  21           HD1      TYR  21   9.214  15.370   4.571
  145    HE1  TYR  21           HE2      TYR  21   4.642  16.288   3.019
  146    HE2  TYR  21           HE1      TYR  21   7.298  14.695   5.952
  147    HH   TYR  21           HH       TYR  21   4.901  15.387   6.252
  148    H    ILE  22           H        ILE  22  10.313  15.864  -0.426
  149    HA   ILE  22           HA       ILE  22   8.131  15.105  -2.277
  150    HB   ILE  22           HB       ILE  22   9.789  15.167  -4.099
  151   HG12  ILE  22          HG12      ILE  22  11.789  16.790  -2.815
  152   HG13  ILE  22          HG13      ILE  22  11.621  15.261  -1.953
  153   HG21  ILE  22          HG21      ILE  22  10.004  17.611  -4.253
  154   HG22  ILE  22          HG22      ILE  22   9.576  17.750  -2.549
  155   HG23  ILE  22          HG23      ILE  22   8.398  17.126  -3.706
  156   HD11  ILE  22          HD11      ILE  22  12.095  15.528  -4.909
  157   HD12  ILE  22          HD12      ILE  22  11.976  14.023  -3.996
  158   HD13  ILE  22          HD13      ILE  22  13.316  15.135  -3.700
  159    H    LYS  23           H        LYS  23   8.172  13.061  -3.104
  160    HA   LYS  23           HA       LYS  23   9.781  11.180  -1.564
  161    HB2  LYS  23           HB2      LYS  23   7.409  10.794  -1.438
  162    HB3  LYS  23           HB3      LYS  23   7.256  10.844  -3.187
  163    HG2  LYS  23           HG2      LYS  23   9.118   8.786  -2.275
  164    HG3  LYS  23           HG3      LYS  23   7.485   8.588  -1.630
  165    HD2  LYS  23           HD2      LYS  23   8.235   8.844  -4.547
  166    HD3  LYS  23           HD3      LYS  23   7.696   7.378  -3.724
  167    HE2  LYS  23           HE2      LYS  23   5.547   8.507  -3.218
  168    HE3  LYS  23           HE3      LYS  23   6.089   9.898  -4.156
  169    HZ1  LYS  23           HZ1      LYS  23   5.327   7.211  -5.092
  170    HZ2  LYS  23           HZ2      LYS  23   6.390   8.149  -6.022
  171    HZ3  LYS  23           HZ3      LYS  23   4.834   8.730  -5.670
  172    H    LEU  24           H        LEU  24  11.314   9.921  -2.486
  173    HA   LEU  24           HA       LEU  24  11.381   9.926  -5.421
  174    HB2  LEU  24           HB2      LEU  24  13.653   9.177  -3.575
  175    HB3  LEU  24           HB3      LEU  24  13.696   9.241  -5.327
  176    HG   LEU  24           HG       LEU  24  14.839  11.149  -4.563
  177   HD11  LEU  24          HD11      LEU  24  13.330  11.530  -6.451
  178   HD12  LEU  24          HD12      LEU  24  13.563  12.981  -5.471
  179   HD13  LEU  24          HD13      LEU  24  12.073  12.049  -5.326
  180   HD21  LEU  24          HD21      LEU  24  14.067  11.204  -2.269
  181   HD22  LEU  24          HD22      LEU  24  12.477  11.759  -2.794
  182   HD23  LEU  24          HD23      LEU  24  13.891  12.791  -3.017
  183    H    LYS  25           H        LYS  25  11.650   8.029  -6.508
  184    HA   LYS  25           HA       LYS  25  10.643   5.641  -5.132
  185    HB2  LYS  25           HB2      LYS  25   9.751   6.789  -7.345
  186    HB3  LYS  25           HB3      LYS  25  11.074   5.903  -8.081
  187    HG2  LYS  25           HG2      LYS  25   8.813   4.689  -6.515
  188    HG3  LYS  25           HG3      LYS  25   8.968   4.714  -8.270
  189    HD2  LYS  25           HD2      LYS  25  11.225   3.553  -7.855
  190    HD3  LYS  25           HD3      LYS  25  10.582   3.215  -6.253
  191    HE2  LYS  25           HE2      LYS  25  10.187   1.355  -7.807
  192    HE3  LYS  25           HE3      LYS  25   8.686   2.059  -7.207
  193    HZ1  LYS  25           HZ1      LYS  25   8.319   1.779  -9.459
  194    HZ2  LYS  25           HZ2      LYS  25   9.879   2.268  -9.900
  195    HZ3  LYS  25           HZ3      LYS  25   8.750   3.415  -9.365
  196    H    VAL  26           H        VAL  26  12.359   4.531  -4.267
  197    HA   VAL  26           HA       VAL  26  14.868   4.582  -5.748
  198    HB   VAL  26           HB       VAL  26  14.756   4.990  -3.232
  199   HG11  VAL  26          HG11      VAL  26  13.312   3.176  -2.575
  200   HG12  VAL  26          HG12      VAL  26  14.887   3.009  -1.797
  201   HG13  VAL  26          HG13      VAL  26  14.474   1.998  -3.182
  202   HG21  VAL  26          HG21      VAL  26  16.836   4.653  -4.429
  203   HG22  VAL  26          HG22      VAL  26  16.647   2.902  -4.299
  204   HG23  VAL  26          HG23      VAL  26  16.898   3.874  -2.846
  205    H    ILE  27           H        ILE  27  15.534   3.014  -6.975
  206    HA   ILE  27           HA       ILE  27  14.285   0.368  -6.778
  207    HB   ILE  27           HB       ILE  27  16.200   1.222  -8.935
  208   HG12  ILE  27          HG12      ILE  27  14.369   2.884  -8.880
  209   HG13  ILE  27          HG13      ILE  27  14.313   1.888 -10.331
  210   HG21  ILE  27          HG21      ILE  27  14.001  -0.837  -8.785
  211   HG22  ILE  27          HG22      ILE  27  15.741  -1.142  -8.709
  212   HG23  ILE  27          HG23      ILE  27  15.014  -0.525 -10.198
  213   HD11  ILE  27          HD11      ILE  27  12.600   1.533  -7.889
  214   HD12  ILE  27          HD12      ILE  27  12.529   0.559  -9.358
  215   HD13  ILE  27          HD13      ILE  27  12.100   2.270  -9.410
  216    H    GLY  28           H        GLY  28  15.381  -0.948  -5.457
  217    HA2  GLY  28           HA2      GLY  28  18.242  -0.535  -5.075
  218    HA3  GLY  28           HA3      GLY  28  17.215  -1.638  -4.172
  219    H    GLN  29           H        GLN  29  19.709  -2.403  -5.123
  220    HA   GLN  29           HA       GLN  29  19.394  -3.898  -7.546
  221    HB2  GLN  29           HB2      GLN  29  21.540  -3.680  -5.471
  222    HB3  GLN  29           HB3      GLN  29  21.574  -5.024  -6.608
  223    HG2  GLN  29           HG2      GLN  29  21.626  -3.503  -8.473
  224    HG3  GLN  29           HG3      GLN  29  21.458  -2.122  -7.391
  225   HE21  GLN  29          HE21      GLN  29  23.235  -1.347  -6.324
  226   HE22  GLN  29          HE22      GLN  29  24.845  -1.912  -6.625
  227    H    ASP  30           H        ASP  30  18.099  -4.251  -4.603
  228    HA   ASP  30           HA       ASP  30  17.983  -7.170  -4.637
  229    HB2  ASP  30           HB2      ASP  30  16.726  -5.138  -2.768
  230    HB3  ASP  30           HB3      ASP  30  16.589  -6.882  -2.593
  231    H    SER  31           H        SER  31  16.669  -4.912  -6.461
  232    HA   SER  31           HA       SER  31  14.830  -4.697  -7.753
  233    HB2  SER  31           HB2      SER  31  13.830  -7.258  -6.497
  234    HB3  SER  31           HB3      SER  31  13.197  -6.488  -7.953
  235    HG   SER  31           HG       SER  31  15.881  -6.900  -8.103
  236    H    SER  32           H        SER  32  14.724  -4.915  -4.436
  237    HA   SER  32           HA       SER  32  12.149  -4.134  -3.753
  238    HB2  SER  32           HB2      SER  32  13.322  -2.974  -1.792
  239    HB3  SER  32           HB3      SER  32  13.638  -4.700  -1.991
  240    HG   SER  32           HG       SER  32  15.661  -4.150  -2.070
  241    H    GLU  33           H        GLU  33  11.039  -2.244  -3.797
  242    HA   GLU  33           HA       GLU  33  12.452   0.155  -4.728
  243    HB2  GLU  33           HB2      GLU  33   9.604  -0.363  -5.530
  244    HB3  GLU  33           HB3      GLU  33  10.785   0.735  -6.239
  245    HG2  GLU  33           HG2      GLU  33  11.961  -1.071  -7.256
  246    HG3  GLU  33           HG3      GLU  33  10.960  -2.259  -6.420
  247    H    ILE  34           H        ILE  34  12.069   1.894  -3.440
  248    HA   ILE  34           HA       ILE  34   9.891   1.650  -1.471
  249    HB   ILE  34           HB       ILE  34  12.701   2.527  -0.776
  250   HG12  ILE  34          HG12      ILE  34  12.424   0.396   0.748
  251   HG13  ILE  34          HG13      ILE  34  11.289  -0.100  -0.501
  252   HG21  ILE  34          HG21      ILE  34  11.886   2.472   1.539
  253   HG22  ILE  34          HG22      ILE  34  10.268   2.091   0.948
  254   HG23  ILE  34          HG23      ILE  34  11.008   3.643   0.552
  255   HD11  ILE  34          HD11      ILE  34  13.452  -1.060  -0.922
  256   HD12  ILE  34          HD12      ILE  34  14.209   0.532  -0.870
  257   HD13  ILE  34          HD13      ILE  34  13.086   0.130  -2.170
  258    H    HIS  35           H        HIS  35   8.917   3.508  -0.819
  259    HA   HIS  35           HA       HIS  35   9.482   5.931  -2.354
  260    HB2  HIS  35           HB2      HIS  35   7.345   5.644  -0.246
  261    HB3  HIS  35           HB3      HIS  35   7.375   6.728  -1.629
  262    HD1  HIS  35           HD1      HIS  35   5.294   4.329  -0.620
  263    HD2  HIS  35           HD2      HIS  35   7.670   4.533  -4.029
  264    HE1  HIS  35           HE1      HIS  35   4.226   2.773  -2.284
  265    HE2  HIS  35           HE2      HIS  35   5.721   2.846  -4.313
  266    H    PHE  36           H        PHE  36  10.965   7.369  -1.503
  267    HA   PHE  36           HA       PHE  36  10.962   7.740   1.430
  268    HB2  PHE  36           HB2      PHE  36  13.061   8.311  -0.675
  269    HB3  PHE  36           HB3      PHE  36  13.203   8.831   0.999
  270    HD1  PHE  36           HD2      PHE  36  12.806   5.808  -1.112
  271    HD2  PHE  36           HD1      PHE  36  14.197   7.451   2.557
  272    HE1  PHE  36           HE2      PHE  36  13.853   3.653  -0.551
  273    HE2  PHE  36           HE1      PHE  36  15.238   5.293   3.127
  274    HZ   PHE  36           HZ       PHE  36  15.144   3.427   1.553
  275    H    LYS  37           H        LYS  37  10.117   9.618   2.163
  276    HA   LYS  37           HA       LYS  37   9.902  11.865   0.304
  277    HB2  LYS  37           HB2      LYS  37   8.337  11.012   2.656
  278    HB3  LYS  37           HB3      LYS  37   8.593  12.747   2.505
  279    HG2  LYS  37           HG2      LYS  37   7.887  11.875  -0.054
  280    HG3  LYS  37           HG3      LYS  37   6.799  11.039   1.056
  281    HD2  LYS  37           HD2      LYS  37   6.006  13.074   1.966
  282    HD3  LYS  37           HD3      LYS  37   7.310  13.998   1.218
  283    HE2  LYS  37           HE2      LYS  37   6.389  13.667  -0.960
  284    HE3  LYS  37           HE3      LYS  37   5.193  12.527  -0.339
  285    HZ1  LYS  37           HZ1      LYS  37   5.321  15.447   0.190
  286    HZ2  LYS  37           HZ2      LYS  37   4.245  14.385   0.960
  287    HZ3  LYS  37           HZ3      LYS  37   4.154  14.621  -0.716
  288    H    VAL  38           H        VAL  38  11.739  12.876   0.273
  289    HA   VAL  38           HA       VAL  38  12.974  13.765   2.794
  290    HB   VAL  38           HB       VAL  38  15.052  13.959   1.714
  291   HG11  VAL  38          HG11      VAL  38  13.738  11.508   0.551
  292   HG12  VAL  38          HG12      VAL  38  14.461  11.645   2.152
  293   HG13  VAL  38          HG13      VAL  38  15.475  11.766   0.714
  294   HG21  VAL  38          HG21      VAL  38  13.677  13.591  -0.946
  295   HG22  VAL  38          HG22      VAL  38  15.406  13.856  -0.688
  296   HG23  VAL  38          HG23      VAL  38  14.247  15.126  -0.288
  297    H    LYS  39           H        LYS  39  13.827  16.015   2.784
  298    HA   LYS  39           HA       LYS  39  11.845  17.787   1.696
  299    HB2  LYS  39           HB2      LYS  39  13.899  17.899   3.691
  300    HB3  LYS  39           HB3      LYS  39  14.095  19.259   2.594
  301    HG2  LYS  39           HG2      LYS  39  11.372  18.694   3.611
  302    HG3  LYS  39           HG3      LYS  39  12.554  19.367   4.736
  303    HD2  LYS  39           HD2      LYS  39  12.982  21.195   3.134
  304    HD3  LYS  39           HD3      LYS  39  11.719  20.541   2.088
  305    HE2  LYS  39           HE2      LYS  39  10.028  21.034   3.634
  306    HE3  LYS  39           HE3      LYS  39  11.179  21.233   4.956
  307    HZ1  LYS  39           HZ1      LYS  39  10.300  23.347   4.142
  308    HZ2  LYS  39           HZ2      LYS  39  10.955  23.044   2.606
  309    HZ3  LYS  39           HZ3      LYS  39  11.980  23.246   3.954
  310    H    MET  40           H        MET  40  12.231  19.536   0.249
  311    HA   MET  40           HA       MET  40  13.234  18.833  -2.172
  312    HB2  MET  40           HB2      MET  40  12.696  21.461  -0.900
  313    HB3  MET  40           HB3      MET  40  13.600  21.464  -2.407
  314    HG2  MET  40           HG2      MET  40  11.078  19.894  -2.247
  315    HG3  MET  40           HG3      MET  40  10.985  21.647  -2.389
  316    HE1  MET  40           HE1      MET  40  12.323  18.323  -4.120
  317    HE2  MET  40           HE2      MET  40  13.778  19.309  -3.950
  318    HE3  MET  40           HE3      MET  40  13.105  18.994  -5.551
  319    H    THR  41           H        THR  41  15.092  20.390   0.412
  320    HA   THR  41           HA       THR  41  17.452  20.269  -1.319
  321    HB   THR  41           HB       THR  41  18.419  22.109  -0.148
  322    HG1  THR  41           HG1      THR  41  17.651  21.696   1.969
  323   HG21  THR  41          HG21      THR  41  16.843  23.904  -0.607
  324   HG22  THR  41          HG22      THR  41  15.513  22.748  -0.654
  325   HG23  THR  41          HG23      THR  41  16.779  22.685  -1.882
  326    H    THR  42           H        THR  42  16.540  18.021   0.036
  327    HA   THR  42           HA       THR  42  18.055  17.742   2.520
  328    HB   THR  42           HB       THR  42  15.957  16.207   1.082
  329    HG1  THR  42           HG1      THR  42  16.071  17.571   3.259
  330   HG21  THR  42          HG21      THR  42  17.794  14.580   1.221
  331   HG22  THR  42          HG22      THR  42  16.413  14.128   2.233
  332   HG23  THR  42          HG23      THR  42  17.854  14.824   2.975
  333    H    HIS  43           H        HIS  43  20.020  16.737   2.672
  334    HA   HIS  43           HA       HIS  43  21.606  16.068   0.479
  335    HB2  HIS  43           HB2      HIS  43  21.671  14.921   3.283
  336    HB3  HIS  43           HB3      HIS  43  22.916  14.624   2.072
  337    HD1  HIS  43           HD1      HIS  43  24.048  15.805   4.451
  338    HD2  HIS  43           HD2      HIS  43  22.271  18.199   1.549
  339    HE1  HIS  43           HE1      HIS  43  25.019  18.103   4.779
  340    HE2  HIS  43           HE2      HIS  43  23.822  19.568   3.109
  341    H    LEU  44           H        LEU  44  21.245  14.558  -1.018
  342    HA   LEU  44           HA       LEU  44  19.265  12.571  -0.630
  343    HB2  LEU  44           HB2      LEU  44  20.804  13.587  -2.789
  344    HB3  LEU  44           HB3      LEU  44  21.010  11.845  -2.740
  345    HG   LEU  44           HG       LEU  44  18.916  11.425  -3.438
  346   HD11  LEU  44          HD11      LEU  44  16.963  12.891  -2.906
  347   HD12  LEU  44          HD12      LEU  44  18.052  13.915  -1.962
  348   HD13  LEU  44          HD13      LEU  44  17.777  12.232  -1.486
  349   HD21  LEU  44          HD21      LEU  44  18.097  13.124  -4.998
  350   HD22  LEU  44          HD22      LEU  44  19.839  12.887  -5.132
  351   HD23  LEU  44          HD23      LEU  44  19.203  14.301  -4.287
  352    H    LYS  45           H        LYS  45  22.544  12.738   0.387
  353    HA   LYS  45           HA       LYS  45  23.264  10.064   0.260
  354    HB2  LYS  45           HB2      LYS  45  24.802  11.892   0.867
  355    HB3  LYS  45           HB3      LYS  45  23.905  12.147   2.356
  356    HG2  LYS  45           HG2      LYS  45  25.885  10.898   2.837
  357    HG3  LYS  45           HG3      LYS  45  24.482   9.849   3.050
  358    HD2  LYS  45           HD2      LYS  45  24.855   8.898   0.832
  359    HD3  LYS  45           HD3      LYS  45  26.258   9.950   0.614
  360    HE2  LYS  45           HE2      LYS  45  26.813   8.759   2.994
  361    HE3  LYS  45           HE3      LYS  45  25.956   7.470   2.134
  362    HZ1  LYS  45           HZ1      LYS  45  28.264   8.965   1.001
  363    HZ2  LYS  45           HZ2      LYS  45  27.517   7.589   0.358
  364    HZ3  LYS  45           HZ3      LYS  45  28.406   7.472   1.793
  365    H    LYS  46           H        LYS  46  21.322  11.932   2.488
  366    HA   LYS  46           HA       LYS  46  21.047  10.076   4.547
  367    HB2  LYS  46           HB2      LYS  46  18.940  11.966   3.477
  368    HB3  LYS  46           HB3      LYS  46  18.954  11.236   5.076
  369    HG2  LYS  46           HG2      LYS  46  20.783  13.353   3.980
  370    HG3  LYS  46           HG3      LYS  46  19.676  13.464   5.350
  371    HD2  LYS  46           HD2      LYS  46  22.150  11.751   5.205
  372    HD3  LYS  46           HD3      LYS  46  21.985  13.272   6.088
  373    HE2  LYS  46           HE2      LYS  46  20.445  12.329   7.609
  374    HE3  LYS  46           HE3      LYS  46  20.204  10.901   6.601
  375    HZ1  LYS  46           HZ1      LYS  46  22.681  11.614   8.085
  376    HZ2  LYS  46           HZ2      LYS  46  22.527  10.286   7.039
  377    HZ3  LYS  46           HZ3      LYS  46  21.602  10.359   8.463
  378    H    LEU  47           H        LEU  47  19.037  10.626   1.685
  379    HA   LEU  47           HA       LEU  47  17.348   8.458   1.818
  380    HB2  LEU  47           HB2      LEU  47  17.076  10.200   0.182
  381    HB3  LEU  47           HB3      LEU  47  18.624   9.826  -0.566
  382    HG   LEU  47           HG       LEU  47  16.725   7.580  -0.571
  383   HD11  LEU  47          HD11      LEU  47  15.118   9.379  -0.840
  384   HD12  LEU  47          HD12      LEU  47  15.349   8.533  -2.372
  385   HD13  LEU  47          HD13      LEU  47  16.113  10.103  -2.106
  386   HD21  LEU  47          HD21      LEU  47  18.860   7.597  -1.789
  387   HD22  LEU  47          HD22      LEU  47  18.305   8.987  -2.725
  388   HD23  LEU  47          HD23      LEU  47  17.483   7.431  -2.882
  389    H    LYS  48           H        LYS  48  20.609   8.617   0.460
  390    HA   LYS  48           HA       LYS  48  20.680   6.016  -0.604
  391    HB2  LYS  48           HB2      LYS  48  23.097   7.524   0.440
  392    HB3  LYS  48           HB3      LYS  48  23.034   6.325  -0.846
  393    HG2  LYS  48           HG2      LYS  48  21.903   7.815  -2.323
  394    HG3  LYS  48           HG3      LYS  48  21.665   8.990  -1.032
  395    HD2  LYS  48           HD2      LYS  48  23.444   9.726  -2.482
  396    HD3  LYS  48           HD3      LYS  48  24.109   9.293  -0.902
  397    HE2  LYS  48           HE2      LYS  48  24.841   7.151  -1.787
  398    HE3  LYS  48           HE3      LYS  48  24.133   7.544  -3.355
  399    HZ1  LYS  48           HZ1      LYS  48  25.706   9.294  -3.660
  400    HZ2  LYS  48           HZ2      LYS  48  26.579   7.914  -3.197
  401    HZ3  LYS  48           HZ3      LYS  48  26.290   9.154  -2.071
  402    H    GLU  49           H        GLU  49  21.667   7.357   2.503
  403    HA   GLU  49           HA       GLU  49  22.805   4.978   3.504
  404    HB2  GLU  49           HB2      GLU  49  21.643   7.199   5.182
  405    HB3  GLU  49           HB3      GLU  49  22.864   6.019   5.641
  406    HG2  GLU  49           HG2      GLU  49  24.453   7.011   4.124
  407    HG3  GLU  49           HG3      GLU  49  23.238   8.160   3.569
  408    H    SER  50           H        SER  50  19.539   6.389   3.816
  409    HA   SER  50           HA       SER  50  18.569   4.629   5.751
  410    HB2  SER  50           HB2      SER  50  17.364   6.670   4.817
  411    HB3  SER  50           HB3      SER  50  16.917   5.666   3.434
  412    HG   SER  50           HG       SER  50  15.297   5.088   4.651
  413    H    TYR  51           H        TYR  51  18.382   4.290   2.175
  414    HA   TYR  51           HA       TYR  51  17.279   1.706   2.192
  415    HB2  TYR  51           HB2      TYR  51  17.330   2.922   0.113
  416    HB3  TYR  51           HB3      TYR  51  19.086   3.014   0.150
  417    HD1  TYR  51           HD2      TYR  51  20.448   0.972  -0.323
  418    HD2  TYR  51           HD1      TYR  51  16.203   0.938  -0.672
  419    HE1  TYR  51           HE2      TYR  51  20.579  -1.127  -1.597
  420    HE2  TYR  51           HE1      TYR  51  16.327  -1.160  -1.949
  421    HH   TYR  51           HH       TYR  51  18.962  -3.131  -2.055
  422    H    CYS  52           H        CYS  52  20.670   2.724   1.984
  423    HA   CYS  52           HA       CYS  52  21.701   0.157   1.499
  424    HB2  CYS  52           HB2      CYS  52  22.759   2.319   0.873
  425    HB3  CYS  52           HB3      CYS  52  23.072   2.636   2.575
  426    HG   CYS  52           HG       CYS  52  25.059   1.294   0.491
  427    H    GLN  53           H        GLN  53  21.461   2.149   4.371
  428    HA   GLN  53           HA       GLN  53  22.907   0.550   6.139
  429    HB2  GLN  53           HB2      GLN  53  22.356   2.840   6.653
  430    HB3  GLN  53           HB3      GLN  53  20.630   2.491   6.585
  431    HG2  GLN  53           HG2      GLN  53  22.347   1.077   8.585
  432    HG3  GLN  53           HG3      GLN  53  21.875   2.750   8.873
  433   HE21  GLN  53          HE21      GLN  53  19.317   2.422   7.506
  434   HE22  GLN  53          HE22      GLN  53  18.307   1.492   8.562
  435    H    ARG  54           H        ARG  54  19.347   0.669   5.618
  436    HA   ARG  54           HA       ARG  54  19.000  -1.373   7.615
  437    HB2  ARG  54           HB2      ARG  54  16.691  -1.062   7.367
  438    HB3  ARG  54           HB3      ARG  54  17.378   0.530   7.062
  439    HG2  ARG  54           HG2      ARG  54  16.302   0.598   5.149
  440    HG3  ARG  54           HG3      ARG  54  17.257  -0.773   4.582
  441    HD2  ARG  54           HD2      ARG  54  14.632  -0.904   6.066
  442    HD3  ARG  54           HD3      ARG  54  14.890  -1.246   4.355
  443    HE   ARG  54           HE       ARG  54  16.340  -2.868   6.310
  444   HH11  ARG  54          HH11      ARG  54  13.638  -2.645   4.082
  445   HH12  ARG  54          HH12      ARG  54  13.475  -4.368   3.931
  446   HH21  ARG  54          HH21      ARG  54  16.079  -5.124   6.133
  447   HH22  ARG  54          HH22      ARG  54  14.862  -5.763   5.063
  448    H    GLN  55           H        GLN  55  19.287  -1.270   4.173
  449    HA   GLN  55           HA       GLN  55  18.317  -3.922   3.729
  450    HB2  GLN  55           HB2      GLN  55  18.749  -1.756   2.139
  451    HB3  GLN  55           HB3      GLN  55  20.127  -2.762   1.720
  452    HG2  GLN  55           HG2      GLN  55  18.017  -2.999   0.332
  453    HG3  GLN  55           HG3      GLN  55  18.776  -4.485   0.910
  454   HE21  GLN  55          HE21      GLN  55  16.090  -2.332   1.164
  455   HE22  GLN  55          HE22      GLN  55  15.090  -3.345   2.139
  456    H    GLY  56           H        GLY  56  21.050  -2.908   5.251
  457    HA2  GLY  56           HA2      GLY  56  22.842  -4.136   6.023
  458    HA3  GLY  56           HA3      GLY  56  22.209  -5.525   5.150
  459    H    VAL  57           H        VAL  57  23.228  -2.343   3.990
  460    HA   VAL  57           HA       VAL  57  25.273  -3.654   2.303
  461    HB   VAL  57           HB       VAL  57  23.985  -1.083   1.473
  462   HG11  VAL  57          HG11      VAL  57  25.050  -3.431  -0.077
  463   HG12  VAL  57          HG12      VAL  57  25.851  -1.880   0.185
  464   HG13  VAL  57          HG13      VAL  57  24.375  -1.959  -0.782
  465   HG21  VAL  57          HG21      VAL  57  22.689  -3.769   1.044
  466   HG22  VAL  57          HG22      VAL  57  22.223  -2.270   0.235
  467   HG23  VAL  57          HG23      VAL  57  22.046  -2.420   1.983
  468    HA   PRO  58           HA       PRO  58  27.825  -0.340   4.087
  469    HB2  PRO  58           HB2      PRO  58  30.062  -0.673   2.682
  470    HB3  PRO  58           HB3      PRO  58  29.563  -1.902   3.858
  471    HG2  PRO  58           HG2      PRO  58  29.171  -1.846   0.890
  472    HG3  PRO  58           HG3      PRO  58  29.792  -3.175   1.899
  473    HD2  PRO  58           HD2      PRO  58  27.193  -3.046   1.072
  474    HD3  PRO  58           HD3      PRO  58  27.676  -3.789   2.612
  475    H    MET  59           H        MET  59  28.121   1.770   3.526
  476    HA   MET  59           HA       MET  59  26.598   2.696   1.348
  477    HB2  MET  59           HB2      MET  59  27.608   3.801   3.679
  478    HB3  MET  59           HB3      MET  59  28.443   4.686   2.408
  479    HG2  MET  59           HG2      MET  59  25.470   4.390   2.752
  480    HG3  MET  59           HG3      MET  59  26.414   5.856   2.982
  481    HE1  MET  59           HE1      MET  59  24.146   4.904  -0.549
  482    HE2  MET  59           HE2      MET  59  23.794   5.437   1.096
  483    HE3  MET  59           HE3      MET  59  24.346   3.783   0.805
  484    H    ASN  60           H        ASN  60  29.952   1.981   1.685
  485    HA   ASN  60           HA       ASN  60  30.880   3.546  -0.515
  486    HB2  ASN  60           HB2      ASN  60  32.349   2.821   1.331
  487    HB3  ASN  60           HB3      ASN  60  32.140   1.149   0.825
  488   HD21  ASN  60          HD21      ASN  60  34.236   0.750   0.437
  489   HD22  ASN  60          HD22      ASN  60  35.091   1.413  -0.914
  490    H    SER  61           H        SER  61  29.179   0.641  -0.358
  491    HA   SER  61           HA       SER  61  30.256  -0.306  -2.898
  492    HB2  SER  61           HB2      SER  61  30.135  -1.850  -0.922
  493    HB3  SER  61           HB3      SER  61  28.378  -1.761  -1.031
  494    HG   SER  61           HG       SER  61  30.218  -3.027  -2.697
  495    H    LEU  62           H        LEU  62  27.737   1.652  -1.943
  496    HA   LEU  62           HA       LEU  62  26.177   0.774  -4.271
  497    HB2  LEU  62           HB2      LEU  62  25.327   0.395  -1.653
  498    HB3  LEU  62           HB3      LEU  62  24.459   1.820  -2.207
  499    HG   LEU  62           HG       LEU  62  23.473   0.635  -4.022
  500   HD11  LEU  62          HD11      LEU  62  25.354  -1.581  -3.268
  501   HD12  LEU  62          HD12      LEU  62  25.232  -0.719  -4.808
  502   HD13  LEU  62          HD13      LEU  62  23.945  -1.815  -4.303
  503   HD21  LEU  62          HD21      LEU  62  22.414   0.359  -1.833
  504   HD22  LEU  62          HD22      LEU  62  23.397  -1.075  -1.539
  505   HD23  LEU  62          HD23      LEU  62  22.203  -1.075  -2.838
  506    H    ARG  63           H        ARG  63  25.360   2.272  -5.515
  507    HA   ARG  63           HA       ARG  63  25.516   5.073  -4.617
  508    HB2  ARG  63           HB2      ARG  63  26.057   5.767  -6.870
  509    HB3  ARG  63           HB3      ARG  63  27.255   4.620  -6.295
  510    HG2  ARG  63           HG2      ARG  63  25.438   3.025  -7.603
  511    HG3  ARG  63           HG3      ARG  63  25.469   4.492  -8.581
  512    HD2  ARG  63           HD2      ARG  63  27.691   2.592  -7.947
  513    HD3  ARG  63           HD3      ARG  63  27.158   3.203  -9.513
  514    HE   ARG  63           HE       ARG  63  28.397   5.057  -7.597
  515   HH11  ARG  63          HH11      ARG  63  28.523   3.332 -10.645
  516   HH12  ARG  63          HH12      ARG  63  29.964   4.144 -11.186
  517   HH21  ARG  63          HH21      ARG  63  30.273   6.124  -8.303
  518   HH22  ARG  63          HH22      ARG  63  30.954   5.739  -9.854
  519    H    PHE  64           H        PHE  64  23.866   6.402  -5.122
  520    HA   PHE  64           HA       PHE  64  21.479   5.161  -6.300
  521    HB2  PHE  64           HB2      PHE  64  21.751   7.402  -4.277
  522    HB3  PHE  64           HB3      PHE  64  20.219   6.923  -5.024
  523    HD1  PHE  64           HD1      PHE  64  23.085   5.238  -3.320
  524    HD2  PHE  64           HD2      PHE  64  18.865   5.614  -3.700
  525    HE1  PHE  64           HE1      PHE  64  22.774   3.551  -1.558
  526    HE2  PHE  64           HE2      PHE  64  18.550   3.933  -1.937
  527    HZ   PHE  64           HZ       PHE  64  20.470   2.888  -0.881
  528    H    LEU  65           H        LEU  65  20.571   6.103  -8.056
  529    HA   LEU  65           HA       LEU  65  21.727   8.661  -8.933
  530    HB2  LEU  65           HB2      LEU  65  21.319   6.254 -10.704
  531    HB3  LEU  65           HB3      LEU  65  21.948   7.809 -11.202
  532    HG   LEU  65           HG       LEU  65  23.767   7.328  -9.384
  533   HD11  LEU  65          HD11      LEU  65  23.320   5.395  -8.360
  534   HD12  LEU  65          HD12      LEU  65  24.167   4.711  -9.751
  535   HD13  LEU  65          HD13      LEU  65  22.401   4.765  -9.724
  536   HD21  LEU  65          HD21      LEU  65  23.690   6.028 -12.098
  537   HD22  LEU  65          HD22      LEU  65  25.142   6.223 -11.115
  538   HD23  LEU  65          HD23      LEU  65  24.275   7.646 -11.703
  539    H    PHE  66           H        PHE  66  20.486   9.895 -10.348
  540    HA   PHE  66           HA       PHE  66  17.631   9.244 -10.375
  541    HB2  PHE  66           HB2      PHE  66  17.819  11.459  -9.627
  542    HB3  PHE  66           HB3      PHE  66  19.185  11.794 -10.663
  543    HD1  PHE  66           HD1      PHE  66  15.663  10.673 -11.226
  544    HD2  PHE  66           HD2      PHE  66  18.764  13.424 -12.200
  545    HE1  PHE  66           HE1      PHE  66  14.177  11.776 -12.848
  546    HE2  PHE  66           HE2      PHE  66  17.279  14.529 -13.821
  547    HZ   PHE  66           HZ       PHE  66  14.982  13.705 -14.147
  548    H    GLU  67           H        GLU  67  17.518   7.755 -11.920
  549    HA   GLU  67           HA       GLU  67  17.619   6.700 -13.924
  550    HB2  GLU  67           HB2      GLU  67  16.929   9.501 -14.816
  551    HB3  GLU  67           HB3      GLU  67  16.805   8.073 -15.835
  552    HG2  GLU  67           HG2      GLU  67  15.268   7.115 -14.074
  553    HG3  GLU  67           HG3      GLU  67  15.240   8.729 -13.368
  554    H    GLY  68           H        GLY  68  20.115   7.039 -13.133
  555    HA2  GLY  68           HA2      GLY  68  22.070   6.485 -14.371
  556    HA3  GLY  68           HA3      GLY  68  21.477   7.474 -15.694
  557    H    GLN  69           H        GLN  69  20.971   9.243 -12.956
  558    HA   GLN  69           HA       GLN  69  23.494  10.686 -13.397
  559    HB2  GLN  69           HB2      GLN  69  21.378  11.974 -13.707
  560    HB3  GLN  69           HB3      GLN  69  20.990  11.686 -12.010
  561    HG2  GLN  69           HG2      GLN  69  23.640  12.787 -12.305
  562    HG3  GLN  69           HG3      GLN  69  22.424  13.818 -13.059
  563   HE21  GLN  69          HE21      GLN  69  23.465  12.312 -10.088
  564   HE22  GLN  69          HE22      GLN  69  22.581  13.352  -9.031
  565    H    ARG  70           H        ARG  70  25.020  10.102 -12.026
  566    HA   ARG  70           HA       ARG  70  24.628   8.691  -9.642
  567    HB2  ARG  70           HB2      ARG  70  26.752   9.316 -11.241
  568    HB3  ARG  70           HB3      ARG  70  27.089  10.294  -9.821
  569    HG2  ARG  70           HG2      ARG  70  26.578   7.327  -9.766
  570    HG3  ARG  70           HG3      ARG  70  28.176   8.073  -9.798
  571    HD2  ARG  70           HD2      ARG  70  26.077   8.379  -7.661
  572    HD3  ARG  70           HD3      ARG  70  27.599   7.496  -7.529
  573    HE   ARG  70           HE       ARG  70  27.588  10.396  -8.047
  574   HH11  ARG  70          HH11      ARG  70  28.622   7.646  -6.114
  575   HH12  ARG  70          HH12      ARG  70  29.612   8.618  -5.065
  576   HH21  ARG  70          HH21      ARG  70  28.914  11.648  -6.691
  577   HH22  ARG  70          HH22      ARG  70  29.789  10.875  -5.396
  578    H    ILE  71           H        ILE  71  23.802   9.379  -7.787
  579    HA   ILE  71           HA       ILE  71  23.536  12.190  -7.206
  580    HB   ILE  71           HB       ILE  71  22.737   9.691  -5.719
  581   HG12  ILE  71          HG12      ILE  71  20.990  11.943  -6.692
  582   HG13  ILE  71          HG13      ILE  71  21.425  10.578  -7.727
  583   HG21  ILE  71          HG21      ILE  71  22.432  12.543  -4.792
  584   HG22  ILE  71          HG22      ILE  71  23.388  11.273  -4.019
  585   HG23  ILE  71          HG23      ILE  71  21.627  11.149  -4.062
  586   HD11  ILE  71          HD11      ILE  71  19.243  10.293  -6.665
  587   HD12  ILE  71          HD12      ILE  71  20.012  10.387  -5.079
  588   HD13  ILE  71          HD13      ILE  71  20.389   9.049  -6.166
  589    H    ALA  72           H        ALA  72  24.853  13.393  -5.985
  590    HA   ALA  72           HA       ALA  72  27.141  12.093  -4.738
  591    HB1  ALA  72           HB1      ALA  72  26.554  15.034  -5.071
  592    HB2  ALA  72           HB2      ALA  72  27.579  14.066  -6.133
  593    HB3  ALA  72           HB3      ALA  72  28.051  14.333  -4.455
  594    H    ASP  73           H        ASP  73  27.651  12.591  -2.490
  595    HA   ASP  73           HA       ASP  73  25.432  11.929  -0.937
  596    HB2  ASP  73           HB2      ASP  73  28.118  12.985  -0.039
  597    HB3  ASP  73           HB3      ASP  73  26.944  12.163   0.986
  598    H    ASN  74           H        ASN  74  27.008  15.056  -1.431
  599    HA   ASN  74           HA       ASN  74  25.154  16.287   0.466
  600    HB2  ASN  74           HB2      ASN  74  26.506  18.213   0.431
  601    HB3  ASN  74           HB3      ASN  74  27.642  16.875   0.362
  602   HD21  ASN  74          HD21      ASN  74  27.374  16.268  -2.401
  603   HD22  ASN  74          HD22      ASN  74  28.048  17.580  -3.304
  604    H    HIS  75           H        HIS  75  24.571  15.276  -2.429
  605    HA   HIS  75           HA       HIS  75  23.509  17.773  -3.541
  606    HB2  HIS  75           HB2      HIS  75  24.282  15.171  -4.722
  607    HB3  HIS  75           HB3      HIS  75  22.910  15.996  -5.448
  608    HD1  HIS  75           HD1      HIS  75  24.243  18.910  -4.838
  609    HD2  HIS  75           HD2      HIS  75  25.898  15.725  -6.948
  610    HE1  HIS  75           HE1      HIS  75  26.001  19.918  -6.337
  611    HE2  HIS  75           HE2      HIS  75  27.111  17.948  -7.457
  612    H    THR  76           H        THR  76  21.325  18.019  -4.050
  613    HA   THR  76           HA       THR  76  19.522  16.101  -2.681
  614    HB   THR  76           HB       THR  76  18.263  17.861  -1.748
  615    HG1  THR  76           HG1      THR  76  19.358  20.132  -2.519
  616   HG21  THR  76          HG21      THR  76  19.908  19.261  -0.556
  617   HG22  THR  76          HG22      THR  76  21.158  18.725  -1.682
  618   HG23  THR  76          HG23      THR  76  20.382  17.560  -0.604
  619    HA   PRO  77           HA       PRO  77  17.057  16.001  -6.385
  620    HB2  PRO  77           HB2      PRO  77  14.530  16.705  -5.494
  621    HB3  PRO  77           HB3      PRO  77  15.210  15.078  -5.425
  622    HG2  PRO  77           HG2      PRO  77  15.065  17.167  -3.288
  623    HG3  PRO  77           HG3      PRO  77  14.818  15.416  -3.160
  624    HD2  PRO  77           HD2      PRO  77  17.104  16.543  -2.354
  625    HD3  PRO  77           HD3      PRO  77  17.097  14.964  -3.179
  626    H    LYS  78           H        LYS  78  16.599  18.806  -4.301
  627    HA   LYS  78           HA       LYS  78  15.442  20.598  -6.103
  628    HB2  LYS  78           HB2      LYS  78  15.839  20.891  -3.609
  629    HB3  LYS  78           HB3      LYS  78  17.510  21.269  -3.986
  630    HG2  LYS  78           HG2      LYS  78  15.215  22.840  -5.117
  631    HG3  LYS  78           HG3      LYS  78  15.934  23.192  -3.547
  632    HD2  LYS  78           HD2      LYS  78  17.408  23.167  -6.177
  633    HD3  LYS  78           HD3      LYS  78  16.847  24.609  -5.331
  634    HE2  LYS  78           HE2      LYS  78  18.269  23.988  -3.407
  635    HE3  LYS  78           HE3      LYS  78  18.881  22.617  -4.330
  636    HZ1  LYS  78           HZ1      LYS  78  19.635  24.243  -6.027
  637    HZ2  LYS  78           HZ2      LYS  78  20.428  24.392  -4.534
  638    HZ3  LYS  78           HZ3      LYS  78  19.211  25.496  -4.961
  639    H    GLU  79           H        GLU  79  18.795  19.814  -5.443
  640    HA   GLU  79           HA       GLU  79  19.897  21.713  -7.272
  641    HB2  GLU  79           HB2      GLU  79  21.375  19.268  -6.402
  642    HB3  GLU  79           HB3      GLU  79  21.972  20.902  -6.604
  643    HG2  GLU  79           HG2      GLU  79  20.475  21.477  -4.586
  644    HG3  GLU  79           HG3      GLU  79  20.434  19.725  -4.351
  645    H    LEU  80           H        LEU  80  19.084  18.296  -7.398
  646    HA   LEU  80           HA       LEU  80  20.449  17.909  -9.914
  647    HB2  LEU  80           HB2      LEU  80  18.601  15.952  -8.584
  648    HB3  LEU  80           HB3      LEU  80  19.931  15.621  -9.677
  649    HG   LEU  80           HG       LEU  80  20.097  16.503  -6.802
  650   HD11  LEU  80          HD11      LEU  80  19.686  14.148  -7.119
  651   HD12  LEU  80          HD12      LEU  80  21.316  14.428  -6.502
  652   HD13  LEU  80          HD13      LEU  80  21.070  14.032  -8.209
  653   HD21  LEU  80          HD21      LEU  80  22.176  16.536  -8.934
  654   HD22  LEU  80          HD22      LEU  80  22.622  16.100  -7.286
  655   HD23  LEU  80          HD23      LEU  80  21.886  17.675  -7.610
  656    H    GLY  81           H        GLY  81  17.685  19.431  -9.291
  657    HA2  GLY  81           HA2      GLY  81  16.007  20.126 -10.727
  658    HA3  GLY  81           HA3      GLY  81  16.755  19.153 -11.983
  659    H    MET  82           H        MET  82  15.842  17.779  -8.957
  660    HA   MET  82           HA       MET  82  13.879  16.069 -10.276
  661    HB2  MET  82           HB2      MET  82  15.005  15.937  -7.475
  662    HB3  MET  82           HB3      MET  82  14.120  14.670  -8.301
  663    HG2  MET  82           HG2      MET  82  15.937  14.428  -9.903
  664    HG3  MET  82           HG3      MET  82  16.814  15.737  -9.115
  665    HE1  MET  82           HE1      MET  82  16.229  11.957  -9.270
  666    HE2  MET  82           HE2      MET  82  14.909  12.459  -8.207
  667    HE3  MET  82           HE3      MET  82  16.224  11.465  -7.575
  668    H    GLU  83           H        GLU  83  11.875  15.573  -9.065
  669    HA   GLU  83           HA       GLU  83  10.998  17.692  -7.243
  670    HB2  GLU  83           HB2      GLU  83   8.856  17.978  -8.337
  671    HB3  GLU  83           HB3      GLU  83  10.135  18.315  -9.492
  672    HG2  GLU  83           HG2      GLU  83   9.801  16.223 -10.581
  673    HG3  GLU  83           HG3      GLU  83   8.699  15.679  -9.317
  674    H    GLU  84           H        GLU  84   8.534  16.904  -6.602
  675    HA   GLU  84           HA       GLU  84   8.826  14.616  -5.073
  676    HB2  GLU  84           HB2      GLU  84   7.043  16.430  -4.859
  677    HB3  GLU  84           HB3      GLU  84   6.160  15.561  -6.106
  678    HG2  GLU  84           HG2      GLU  84   6.100  13.572  -4.691
  679    HG3  GLU  84           HG3      GLU  84   7.000  14.435  -3.449
  680    H    GLU  85           H        GLU  85   8.662  12.576  -5.393
  681    HA   GLU  85           HA       GLU  85   7.990  10.547  -6.108
  682    HB2  GLU  85           HB2      GLU  85   6.304  12.018  -8.125
  683    HB3  GLU  85           HB3      GLU  85   6.231  10.290  -7.799
  684    HG2  GLU  85           HG2      GLU  85   5.791  11.000  -5.357
  685    HG3  GLU  85           HG3      GLU  85   5.411  12.575  -6.046
  686    H    ASP  86           H        ASP  86  10.232  12.217  -7.285
  687    HA   ASP  86           HA       ASP  86  10.650  11.155  -9.908
  688    HB2  ASP  86           HB2      ASP  86  12.095  12.911  -8.074
  689    HB3  ASP  86           HB3      ASP  86  13.156  11.847  -8.993
  690    H    VAL  87           H        VAL  87  12.370   9.655 -10.481
  691    HA   VAL  87           HA       VAL  87  12.413   7.479  -8.521
  692    HB   VAL  87           HB       VAL  87  11.251   6.948 -10.600
  693   HG11  VAL  87          HG11      VAL  87  12.422   8.419 -12.132
  694   HG12  VAL  87          HG12      VAL  87  12.462   6.757 -12.719
  695   HG13  VAL  87          HG13      VAL  87  13.891   7.458 -11.960
  696   HG21  VAL  87          HG21      VAL  87  12.361   5.144  -9.427
  697   HG22  VAL  87          HG22      VAL  87  13.859   5.465 -10.303
  698   HG23  VAL  87          HG23      VAL  87  12.438   4.878 -11.170
  699    H    ILE  88           H        ILE  88  14.227   6.484  -7.925
  700    HA   ILE  88           HA       ILE  88  16.799   7.388  -9.018
  701    HB   ILE  88           HB       ILE  88  15.936   7.208  -6.142
  702   HG12  ILE  88          HG12      ILE  88  17.580   9.304  -7.576
  703   HG13  ILE  88          HG13      ILE  88  15.818   9.350  -7.487
  704   HG21  ILE  88          HG21      ILE  88  18.273   7.387  -5.446
  705   HG22  ILE  88          HG22      ILE  88  18.787   7.200  -7.123
  706   HG23  ILE  88          HG23      ILE  88  17.966   5.874  -6.296
  707   HD11  ILE  88          HD11      ILE  88  16.823  10.781  -5.803
  708   HD12  ILE  88          HD12      ILE  88  17.698   9.401  -5.137
  709   HD13  ILE  88          HD13      ILE  88  15.934   9.453  -5.055
  710    H    GLU  89           H        GLU  89  18.160   5.769  -9.522
  711    HA   GLU  89           HA       GLU  89  17.305   3.029  -8.825
  712    HB2  GLU  89           HB2      GLU  89  19.017   3.976 -11.138
  713    HB3  GLU  89           HB3      GLU  89  18.480   2.327 -10.854
  714    HG2  GLU  89           HG2      GLU  89  16.180   2.969 -11.196
  715    HG3  GLU  89           HG3      GLU  89  16.647   4.662 -11.360
  716    H    VAL  90           H        VAL  90  18.826   1.550  -8.095
  717    HA   VAL  90           HA       VAL  90  21.261   2.746  -6.995
  718    HB   VAL  90           HB       VAL  90  19.510   0.475  -6.162
  719   HG11  VAL  90          HG11      VAL  90  21.688  -0.599  -6.345
  720   HG12  VAL  90          HG12      VAL  90  21.231  -0.391  -4.653
  721   HG13  VAL  90          HG13      VAL  90  22.413   0.692  -5.386
  722   HG21  VAL  90          HG21      VAL  90  19.397   2.776  -5.181
  723   HG22  VAL  90          HG22      VAL  90  21.025   2.511  -4.540
  724   HG23  VAL  90          HG23      VAL  90  19.689   1.488  -4.012
  725    H    TYR  91           H        TYR  91  23.193   2.104  -7.498
  726    HA   TYR  91           HA       TYR  91  23.624  -0.320  -9.087
  727    HB2  TYR  91           HB2      TYR  91  24.763   2.427  -9.697
  728    HB3  TYR  91           HB3      TYR  91  25.413   0.928 -10.359
  729    HD1  TYR  91           HD1      TYR  91  24.077  -0.377 -11.962
  730    HD2  TYR  91           HD2      TYR  91  22.764   3.412 -10.581
  731    HE1  TYR  91           HE1      TYR  91  22.477  -0.284 -13.818
  732    HE2  TYR  91           HE2      TYR  91  21.159   3.537 -12.439
  733    HH   TYR  91           HH       TYR  91  20.941   2.546 -14.753
  734    H    GLN  92           H        GLN  92  26.004  -0.909  -8.996
  735    HA   GLN  92           HA       GLN  92  26.764  -0.718  -6.224
  736    HB2  GLN  92           HB2      GLN  92  26.870  -2.757  -7.919
  737    HB3  GLN  92           HB3      GLN  92  28.481  -2.110  -8.214
  738    HG2  GLN  92           HG2      GLN  92  29.206  -3.129  -6.391
  739    HG3  GLN  92           HG3      GLN  92  28.104  -2.133  -5.436
  740   HE21  GLN  92          HE21      GLN  92  26.154  -2.951  -4.772
  741   HE22  GLN  92          HE22      GLN  92  25.799  -4.651  -4.808
  742    H    GLU  93           H        GLU  93  28.334   0.449  -5.367
  743    HA   GLU  93           HA       GLU  93  29.624   2.507  -6.925
  744    HB2  GLU  93           HB2      GLU  93  29.176   1.846  -4.100
  745    HB3  GLU  93           HB3      GLU  93  30.727   2.597  -4.399
  746    HG2  GLU  93           HG2      GLU  93  28.076   3.734  -5.233
  747    HG3  GLU  93           HG3      GLU  93  28.920   4.155  -3.750
  748    H    GLN  94           H        GLN  94  30.583  -0.338  -5.069
  749    HA   GLN  94           HA       GLN  94  32.982  -0.674  -6.623
  750    HB2  GLN  94           HB2      GLN  94  34.553  -0.558  -4.836
  751    HB3  GLN  94           HB3      GLN  94  33.605   0.927  -4.770
  752    HG2  GLN  94           HG2      GLN  94  32.591   0.364  -2.839
  753    HG3  GLN  94           HG3      GLN  94  32.574  -1.346  -3.278
  754   HE21  GLN  94          HE21      GLN  94  33.290  -1.946  -1.219
  755   HE22  GLN  94          HE22      GLN  94  34.930  -1.718  -0.728
  756    H    THR  95           H        THR  95  34.282  -2.559  -5.174
  757    HA   THR  95           HA       THR  95  32.977  -4.933  -5.412
  758    HB   THR  95           HB       THR  95  35.370  -4.739  -4.891
  759    HG1  THR  95           HG1      THR  95  35.032  -6.348  -2.864
  760   HG21  THR  95          HG21      THR  95  34.501  -4.143  -2.059
  761   HG22  THR  95          HG22      THR  95  35.202  -2.966  -3.170
  762   HG23  THR  95          HG23      THR  95  36.157  -4.348  -2.625
  763    H    GLY  96           H        GLY  96  31.587  -6.178  -4.238
  764    HA2  GLY  96           HA2      GLY  96  29.720  -5.065  -2.530
  765    HA3  GLY  96           HA3      GLY  96  30.033  -6.786  -2.673
  766    H    GLY  97           H        GLY  97  29.230  -5.517  -0.305
  767    HA2  GLY  97           HA2      GLY  97  31.700  -5.623   1.317
  768    HA3  GLY  97           HA3      GLY  97  30.347  -4.558   1.682
  769    H    LYS 721           H1       LYS 721  16.978 -25.686 -22.025
  770    HA   LYS 721           HA       LYS 721  17.876 -27.635 -19.998
  771    HB2  LYS 721           HB2      LYS 721  19.202 -26.405 -22.390
  772    HB3  LYS 721           HB3      LYS 721  20.142 -27.051 -21.051
  773    HG2  LYS 721           HG2      LYS 721  19.010 -29.226 -21.364
  774    HG3  LYS 721           HG3      LYS 721  18.184 -28.559 -22.773
  775    HD2  LYS 721           HD2      LYS 721  20.347 -28.140 -23.844
  776    HD3  LYS 721           HD3      LYS 721  21.173 -28.810 -22.436
  777    HE2  LYS 721           HE2      LYS 721  19.224 -30.325 -24.173
  778    HE3  LYS 721           HE3      LYS 721  20.977 -30.403 -24.334
  779    HZ1  LYS 721           HZ1      LYS 721  20.180 -32.260 -23.061
  780    HZ2  LYS 721           HZ2      LYS 721  19.391 -31.238 -21.962
  781    HZ3  LYS 721           HZ3      LYS 721  21.083 -31.245 -22.045
  782    H    THR 722           H        THR 722  17.258 -24.415 -20.768
  783    HA   THR 722           HA       THR 722  19.201 -23.338 -18.896
  784    HB   THR 722           HB       THR 722  18.106 -21.134 -19.583
  785    HG1  THR 722           HG1      THR 722  16.927 -21.322 -21.608
  786   HG21  THR 722          HG21      THR 722  19.430 -22.876 -21.670
  787   HG22  THR 722          HG22      THR 722  20.243 -21.842 -20.494
  788   HG23  THR 722          HG23      THR 722  19.268 -21.121 -21.773
  789    H    SER 723           H        SER 723  18.742 -22.704 -16.873
  790    HA   SER 723           HA       SER 723  16.116 -23.354 -15.830
  791    HB2  SER 723           HB2      SER 723  17.350 -22.781 -13.628
  792    HB3  SER 723           HB3      SER 723  17.867 -24.219 -14.512
  793    HG   SER 723           HG       SER 723  19.531 -22.597 -13.752
  794    H    VAL 724           H        VAL 724  14.723 -21.910 -14.916
  795    HA   VAL 724           HA       VAL 724  15.166 -19.104 -15.532
  796    HB   VAL 724           HB       VAL 724  12.970 -20.126 -16.023
  797   HG11  VAL 724          HG11      VAL 724  12.800 -21.708 -14.206
  798   HG12  VAL 724          HG12      VAL 724  11.408 -20.623 -14.190
  799   HG13  VAL 724          HG13      VAL 724  12.721 -20.393 -13.033
  800   HG21  VAL 724          HG21      VAL 724  13.131 -17.722 -15.650
  801   HG22  VAL 724          HG22      VAL 724  12.856 -17.965 -13.924
  802   HG23  VAL 724          HG23      VAL 724  11.583 -18.351 -15.083
  803    H    ALA 725           H        ALA 725  15.460 -17.500 -14.036
  804    HA   ALA 725           HA       ALA 725  16.240 -18.340 -11.371
  805    HB1  ALA 725           HB1      ALA 725  17.010 -16.036 -11.111
  806    HB2  ALA 725           HB2      ALA 725  16.275 -15.606 -12.654
  807    HB3  ALA 725           HB3      ALA 725  17.627 -16.738 -12.604
  808    H    THR 726           H        THR 726  15.342 -17.429  -9.448
  809    HA   THR 726           HA       THR 726  12.479 -16.895  -9.716
  810    HB   THR 726           HB       THR 726  14.059 -17.325  -7.171
  811    HG1  THR 726           HG1      THR 726  13.930 -19.069  -8.974
  812   HG21  THR 726          HG21      THR 726  11.821 -16.304  -6.929
  813   HG22  THR 726          HG22      THR 726  11.894 -17.923  -6.227
  814   HG23  THR 726          HG23      THR 726  11.122 -17.675  -7.793
  815    H    GLN 727           H        GLN 727  11.499 -15.126  -8.583
  816    HA   GLN 727           HA       GLN 727  13.075 -12.742  -8.887
  817    HB2  GLN 727           HB2      GLN 727  10.185 -13.259  -8.266
  818    HB3  GLN 727           HB3      GLN 727  10.873 -11.639  -8.198
  819    HG2  GLN 727           HG2      GLN 727  11.563 -11.810 -10.501
  820    HG3  GLN 727           HG3      GLN 727  10.909 -13.452 -10.584
  821   HE21  GLN 727          HE21      GLN 727   8.657 -13.742 -10.506
  822   HE22  GLN 727          HE22      GLN 727   7.567 -12.457 -10.903
  823    H    CYS 728           H        CYS 728  13.100 -11.056  -7.407
  824    HA   CYS 728           HA       CYS 728  13.766 -11.937  -4.726
  825    HB2  CYS 728           HB2      CYS 728  14.121  -9.406  -6.314
  826    HB3  CYS 728           HB3      CYS 728  14.565  -9.513  -4.609
  827    HG   CYS 728           HG       CYS 728  16.111 -12.000  -5.594
  828    H    ASP 729           H        ASP 729  13.199 -10.302  -2.985
  829    HA   ASP 729           HA       ASP 729  10.291 -10.022  -3.021
  830    HB2  ASP 729           HB2      ASP 729  12.354 -10.177  -0.835
  831    HB3  ASP 729           HB3      ASP 729  10.703  -9.657  -0.497
  832    HA   PRO 730           HA       PRO 730  10.791  -5.624  -3.360
  833    HB2  PRO 730           HB2      PRO 730   8.238  -4.956  -2.858
  834    HB3  PRO 730           HB3      PRO 730   8.779  -5.536  -4.433
  835    HG2  PRO 730           HG2      PRO 730   7.309  -6.971  -2.275
  836    HG3  PRO 730           HG3      PRO 730   7.171  -7.143  -4.035
  837    HD2  PRO 730           HD2      PRO 730   8.535  -8.892  -2.421
  838    HD3  PRO 730           HD3      PRO 730   8.891  -8.644  -4.141
  839    H    GLU 731           H        GLU 731  12.015  -5.619  -1.450
  840    HA   GLU 731           HA       GLU 731  10.994  -5.573   1.161
  841    HB2  GLU 731           HB2      GLU 731  13.569  -4.698  -0.084
  842    HB3  GLU 731           HB3      GLU 731  13.225  -4.285   1.590
  843    HG2  GLU 731           HG2      GLU 731  13.042  -7.086   0.570
  844    HG3  GLU 731           HG3      GLU 731  14.550  -6.397   1.166
  845    H    GLU 732           H        GLU 732  10.392  -3.997   2.488
  846    HA   GLU 732           HA       GLU 732  10.036  -1.336   1.279
  847    HB2  GLU 732           HB2      GLU 732   7.955  -2.471   2.028
  848    HB3  GLU 732           HB3      GLU 732   8.595  -2.501   3.668
  849    HG2  GLU 732           HG2      GLU 732   8.569  -0.121   3.800
  850    HG3  GLU 732           HG3      GLU 732   8.178   0.021   2.088
  851    H    ILE 733           H        ILE 733  10.880   0.411   2.223
  852    HA   ILE 733           HA       ILE 733  12.524   0.008   4.631
  853    HB   ILE 733           HB       ILE 733  13.185   1.678   2.188
  854   HG12  ILE 733          HG12      ILE 733  14.296  -0.953   3.199
  855   HG13  ILE 733          HG13      ILE 733  13.456  -0.656   1.680
  856   HG21  ILE 733          HG21      ILE 733  15.352   2.065   3.247
  857   HG22  ILE 733          HG22      ILE 733  14.813   1.185   4.677
  858   HG23  ILE 733          HG23      ILE 733  14.031   2.701   4.229
  859   HD11  ILE 733          HD11      ILE 733  16.195   0.225   2.484
  860   HD12  ILE 733          HD12      ILE 733  15.360   0.845   1.060
  861   HD13  ILE 733          HD13      ILE 733  15.741  -0.875   1.184
  862    H    ILE 734           H        ILE 734  12.743   2.002   5.985
  863    HA   ILE 734           HA       ILE 734  10.376   3.644   5.794
  864    HB   ILE 734           HB       ILE 734  11.453   4.570   7.989
  865   HG12  ILE 734          HG12      ILE 734  12.795   2.759   9.159
  866   HG13  ILE 734          HG13      ILE 734  12.986   1.986   7.594
  867   HG21  ILE 734          HG21      ILE 734  10.432   2.734   9.276
  868   HG22  ILE 734          HG22      ILE 734  10.344   1.777   7.798
  869   HG23  ILE 734          HG23      ILE 734   9.419   3.270   7.933
  870   HD11  ILE 734          HD11      ILE 734  14.014   4.703   8.382
  871   HD12  ILE 734          HD12      ILE 734  14.165   3.983   6.779
  872   HD13  ILE 734          HD13      ILE 734  14.968   3.234   8.160
  873    H    VAL 735           H        VAL 735  10.737   6.045   6.295
  874    HA   VAL 735           HA       VAL 735  13.096   6.918   4.772
  875    HB   VAL 735           HB       VAL 735  10.907   7.371   3.642
  876   HG11  VAL 735          HG11      VAL 735  10.519   9.262   5.956
  877   HG12  VAL 735          HG12      VAL 735   9.480   7.914   5.488
  878   HG13  VAL 735          HG13      VAL 735   9.612   9.334   4.444
  879   HG21  VAL 735          HG21      VAL 735  11.484   9.686   3.030
  880   HG22  VAL 735          HG22      VAL 735  12.889   8.621   3.062
  881   HG23  VAL 735          HG23      VAL 735  12.604   9.748   4.391
  882    H    LEU 736           H        LEU 736  14.024   8.870   5.314
  883    HA   LEU 736           HA       LEU 736  14.273   9.359   8.131
  884    HB2  LEU 736           HB2      LEU 736  15.919  11.119   7.128
  885    HB3  LEU 736           HB3      LEU 736  16.309   9.407   7.048
  886    HG   LEU 736           HG       LEU 736  14.805  10.047   4.729
  887   HD11  LEU 736          HD11      LEU 736  15.419  12.371   5.061
  888   HD12  LEU 736          HD12      LEU 736  16.259  11.685   3.669
  889   HD13  LEU 736          HD13      LEU 736  17.118  11.913   5.193
  890   HD21  LEU 736          HD21      LEU 736  16.396   8.252   4.922
  891   HD22  LEU 736          HD22      LEU 736  17.713   9.405   5.146
  892   HD23  LEU 736          HD23      LEU 736  16.854   9.332   3.606
  893    H    SER 737           H        SER 737  14.562  11.785   8.674
  894    HA   SER 737           HA       SER 737  11.919  12.935   8.238
  895    HB2  SER 737           HB2      SER 737  12.954  12.753  10.537
  896    HB3  SER 737           HB3      SER 737  14.137  13.958  10.031
  897    HG   SER 737           HG       SER 737  11.313  14.311  10.101
  898    H    ASP 738           H        ASP 738  11.791  15.335   7.868
  899    HA   ASP 738           HA       ASP 738  13.076  15.770   5.356
  900    HB2  ASP 738           HB2      ASP 738  11.766  17.891   5.357
  901    HB3  ASP 738           HB3      ASP 738  10.783  16.456   5.619
  902    H    SER 739           H        SER 739  14.883  16.774   4.952
  903    HA   SER 739           HA       SER 739  16.099  18.382   7.082
  904    HB2  SER 739           HB2      SER 739  17.322  16.757   4.849
  905    HB3  SER 739           HB3      SER 739  18.254  17.719   6.010
  906    HG   SER 739           HG       SER 739  16.406  15.871   7.012
  907    H    ASP 740           H        ASP 740  15.819  20.540   6.623
  908    HA   ASP 740           HA       ASP 740  17.237  21.471   4.294
  909    HB2  ASP 740           HB2      ASP 740  15.475  23.157   3.892
  910    HB3  ASP 740           HB3      ASP 740  14.983  21.532   3.481
  Start of MODEL    9
    1    H    MET   1           H1       MET   1   5.841   7.215  19.602
    2    HA   MET   1           HA       MET   1   4.227   6.277  21.155
    3    HB2  MET   1           HB2      MET   1   5.511   8.899  21.924
    4    HB3  MET   1           HB3      MET   1   4.795   7.789  23.084
    5    HG2  MET   1           HG2      MET   1   6.400   6.094  22.541
    6    HG3  MET   1           HG3      MET   1   7.042   7.069  21.219
    7    HE1  MET   1           HE1      MET   1   6.571   6.861  25.127
    8    HE2  MET   1           HE2      MET   1   5.909   8.440  24.706
    9    HE3  MET   1           HE3      MET   1   7.398   8.329  25.644
   10    H    SER   2           H        SER   2   3.809   9.799  21.257
   11    HA   SER   2           HA       SER   2   0.963   9.324  21.861
   12    HB2  SER   2           HB2      SER   2   2.744  11.652  22.628
   13    HB3  SER   2           HB3      SER   2   1.020  11.536  22.996
   14    HG   SER   2           HG       SER   2   1.660   9.434  24.015
   15    H    ASP   3           H        ASP   3   2.975  10.244  19.463
   16    HA   ASP   3           HA       ASP   3   1.619  12.429  18.265
   17    HB2  ASP   3           HB2      ASP   3   2.766  11.238  16.141
   18    HB3  ASP   3           HB3      ASP   3   3.672  12.234  17.277
   19    H    GLN   4           H        GLN   4   1.212   8.983  18.216
   20    HA   GLN   4           HA       GLN   4  -0.846   9.156  16.161
   21    HB2  GLN   4           HB2      GLN   4   0.403   6.788  17.565
   22    HB3  GLN   4           HB3      GLN   4  -0.801   6.678  16.285
   23    HG2  GLN   4           HG2      GLN   4   0.667   7.255  14.654
   24    HG3  GLN   4           HG3      GLN   4   1.632   8.276  15.726
   25   HE21  GLN   4          HE21      GLN   4   3.248   7.381  16.932
   26   HE22  GLN   4          HE22      GLN   4   3.837   5.771  16.683
   27    H    GLU   5           H        GLU   5  -0.559   9.158  19.544
   28    HA   GLU   5           HA       GLU   5  -3.170   8.074  20.099
   29    HB2  GLU   5           HB2      GLU   5  -1.319   9.677  21.880
   30    HB3  GLU   5           HB3      GLU   5  -2.752   8.806  22.406
   31    HG2  GLU   5           HG2      GLU   5  -1.702   6.700  21.666
   32    HG3  GLU   5           HG3      GLU   5  -0.247   7.603  21.257
   33    H    ALA   6           H        ALA   6  -1.712  11.305  20.515
   34    HA   ALA   6           HA       ALA   6  -4.310  12.461  19.736
   35    HB1  ALA   6           HB1      ALA   6  -2.139  13.705  21.432
   36    HB2  ALA   6           HB2      ALA   6  -3.672  13.064  22.023
   37    HB3  ALA   6           HB3      ALA   6  -3.656  14.475  20.966
   38    H    LYS   7           H        LYS   7  -4.158  12.851  17.594
   39    HA   LYS   7           HA       LYS   7  -1.517  13.432  16.496
   40    HB2  LYS   7           HB2      LYS   7  -2.649  12.953  14.314
   41    HB3  LYS   7           HB3      LYS   7  -2.669  11.612  15.450
   42    HG2  LYS   7           HG2      LYS   7  -4.994  13.240  15.811
   43    HG3  LYS   7           HG3      LYS   7  -4.844  12.766  14.121
   44    HD2  LYS   7           HD2      LYS   7  -6.154  11.149  15.290
   45    HD3  LYS   7           HD3      LYS   7  -4.615  10.406  14.874
   46    HE2  LYS   7           HE2      LYS   7  -3.874  11.012  17.207
   47    HE3  LYS   7           HE3      LYS   7  -5.551  11.433  17.536
   48    HZ1  LYS   7           HZ1      LYS   7  -6.082   9.094  16.732
   49    HZ2  LYS   7           HZ2      LYS   7  -5.353   9.243  18.256
   50    HZ3  LYS   7           HZ3      LYS   7  -4.429   8.772  16.924
   51    HA   PRO   8           HA       PRO   8  -2.773  17.648  15.675
   52    HB2  PRO   8           HB2      PRO   8  -0.293  18.195  14.437
   53    HB3  PRO   8           HB3      PRO   8  -0.715  18.467  16.126
   54    HG2  PRO   8           HG2      PRO   8   1.174  16.630  15.177
   55    HG3  PRO   8           HG3      PRO   8   0.486  16.672  16.808
   56    HD2  PRO   8           HD2      PRO   8  -0.251  14.957  14.477
   57    HD3  PRO   8           HD3      PRO   8  -0.249  14.572  16.213
   58    H    SER   9           H        SER   9  -3.968  15.996  13.978
   59    HA   SER   9           HA       SER   9  -2.979  16.555  11.279
   60    HB2  SER   9           HB2      SER   9  -4.537  14.687  10.624
   61    HB3  SER   9           HB3      SER   9  -3.232  14.215  11.714
   62    HG   SER   9           HG       SER   9  -5.395  13.427  12.264
   63    H    THR  10           H        THR  10  -4.888  18.136  13.256
   64    HA   THR  10           HA       THR  10  -7.306  18.295  11.702
   65    HB   THR  10           HB       THR  10  -6.435  20.180  13.897
   66    HG1  THR  10           HG1      THR  10  -7.262  18.728  15.354
   67   HG21  THR  10          HG21      THR  10  -8.838  20.434  14.261
   68   HG22  THR  10          HG22      THR  10  -9.168  19.303  12.946
   69   HG23  THR  10          HG23      THR  10  -8.408  20.858  12.604
   70    H    GLU  11           H        GLU  11  -5.231  20.971  12.777
   71    HA   GLU  11           HA       GLU  11  -5.238  22.034  10.038
   72    HB2  GLU  11           HB2      GLU  11  -5.876  23.564  12.561
   73    HB3  GLU  11           HB3      GLU  11  -5.590  24.308  10.995
   74    HG2  GLU  11           HG2      GLU  11  -7.745  22.287  11.495
   75    HG3  GLU  11           HG3      GLU  11  -7.991  24.026  11.641
   76    H    ASP  12           H        ASP  12  -3.338  20.608  11.784
   77    HA   ASP  12           HA       ASP  12  -1.379  22.681  12.456
   78    HB2  ASP  12           HB2      ASP  12  -1.308  19.784  13.300
   79    HB3  ASP  12           HB3      ASP  12  -0.463  21.148  14.028
   80    H    LEU  13           H        LEU  13  -1.812  19.710  10.618
   81    HA   LEU  13           HA       LEU  13   0.908  19.392   9.933
   82    HB2  LEU  13           HB2      LEU  13   0.036  17.867   8.133
   83    HB3  LEU  13           HB3      LEU  13  -0.408  17.459   9.774
   84    HG   LEU  13           HG       LEU  13  -2.618  18.741   9.204
   85   HD11  LEU  13          HD11      LEU  13  -1.885  19.585   7.028
   86   HD12  LEU  13          HD12      LEU  13  -3.294  18.534   6.882
   87   HD13  LEU  13          HD13      LEU  13  -1.696  17.927   6.453
   88   HD21  LEU  13          HD21      LEU  13  -3.594  16.640   8.411
   89   HD22  LEU  13          HD22      LEU  13  -2.484  16.387   9.756
   90   HD23  LEU  13          HD23      LEU  13  -1.976  16.008   8.110
   91    H    GLY  14           H        GLY  14   2.128  20.377   8.526
   92    HA2  GLY  14           HA2      GLY  14   2.392  21.098   6.190
   93    HA3  GLY  14           HA3      GLY  14   0.829  21.888   6.348
   94    H    ASP  15           H        ASP  15   1.767  22.546   9.197
   95    HA   ASP  15           HA       ASP  15   3.436  24.853   8.440
   96    HB2  ASP  15           HB2      ASP  15   1.054  25.481   8.800
   97    HB3  ASP  15           HB3      ASP  15   1.183  24.890  10.455
   98    H    LYS  16           H        LYS  16   2.353  22.881  11.209
   99    HA   LYS  16           HA       LYS  16   4.244  24.079  12.970
  100    HB2  LYS  16           HB2      LYS  16   2.481  21.658  13.304
  101    HB3  LYS  16           HB3      LYS  16   3.472  22.345  14.587
  102    HG2  LYS  16           HG2      LYS  16   2.272  24.495  14.297
  103    HG3  LYS  16           HG3      LYS  16   1.214  23.706  13.128
  104    HD2  LYS  16           HD2      LYS  16   0.416  22.185  14.827
  105    HD3  LYS  16           HD3      LYS  16   1.558  22.847  15.996
  106    HE2  LYS  16           HE2      LYS  16   0.454  25.040  15.805
  107    HE3  LYS  16           HE3      LYS  16  -0.715  24.336  14.687
  108    HZ1  LYS  16           HZ1      LYS  16  -1.517  24.484  17.000
  109    HZ2  LYS  16           HZ2      LYS  16  -0.300  23.413  17.473
  110    HZ3  LYS  16           HZ3      LYS  16  -1.511  22.897  16.400
  111    H    LYS  17           H        LYS  17   4.257  21.076  11.118
  112    HA   LYS  17           HA       LYS  17   6.951  20.518  12.091
  113    HB2  LYS  17           HB2      LYS  17   5.674  18.537  11.761
  114    HB3  LYS  17           HB3      LYS  17   5.099  19.077  10.199
  115    HG2  LYS  17           HG2      LYS  17   6.636  17.352   9.781
  116    HG3  LYS  17           HG3      LYS  17   7.453  18.853   9.365
  117    HD2  LYS  17           HD2      LYS  17   7.817  17.674  12.086
  118    HD3  LYS  17           HD3      LYS  17   8.701  17.005  10.716
  119    HE2  LYS  17           HE2      LYS  17   9.363  19.461  10.254
  120    HE3  LYS  17           HE3      LYS  17   8.865  19.742  11.920
  121    HZ1  LYS  17           HZ1      LYS  17  10.439  17.856  12.502
  122    HZ2  LYS  17           HZ2      LYS  17  11.157  19.308  12.002
  123    HZ3  LYS  17           HZ3      LYS  17  11.053  18.004  10.923
  124    H    GLU  18           H        GLU  18   5.991  20.208   8.736
  125    HA   GLU  18           HA       GLU  18   7.240  22.703   7.973
  126    HB2  GLU  18           HB2      GLU  18   8.261  20.009   7.090
  127    HB3  GLU  18           HB3      GLU  18   8.540  21.469   6.152
  128    HG2  GLU  18           HG2      GLU  18   9.335  21.106   9.013
  129    HG3  GLU  18           HG3      GLU  18  10.415  20.844   7.637
  130    H    GLY  19           H        GLY  19   7.058  22.909   5.487
  131    HA2  GLY  19           HA2      GLY  19   4.319  22.475   4.798
  132    HA3  GLY  19           HA3      GLY  19   5.541  23.209   3.776
  133    H    GLU  20           H        GLU  20   5.915  22.165   1.979
  134    HA   GLU  20           HA       GLU  20   4.955  19.427   1.713
  135    HB2  GLU  20           HB2      GLU  20   5.275  19.872  -0.736
  136    HB3  GLU  20           HB3      GLU  20   4.139  20.951   0.064
  137    HG2  GLU  20           HG2      GLU  20   5.948  22.640   0.237
  138    HG3  GLU  20           HG3      GLU  20   6.981  21.572  -0.710
  139    H    TYR  21           H        TYR  21   6.171  17.705   1.165
  140    HA   TYR  21           HA       TYR  21   9.067  18.135   0.746
  141    HB2  TYR  21           HB2      TYR  21   8.020  15.484   1.658
  142    HB3  TYR  21           HB3      TYR  21   9.599  16.212   1.932
  143    HD1  TYR  21           HD1      TYR  21   6.115  16.045   3.097
  144    HD2  TYR  21           HD2      TYR  21   9.981  17.667   3.796
  145    HE1  TYR  21           HE1      TYR  21   5.420  16.721   5.355
  146    HE2  TYR  21           HE2      TYR  21   9.300  18.340   6.050
  147    HH   TYR  21           HH       TYR  21   6.472  17.210   7.527
  148    H    ILE  22           H        ILE  22   9.969  16.090  -0.401
  149    HA   ILE  22           HA       ILE  22   8.097  15.318  -2.545
  150    HB   ILE  22           HB       ILE  22   9.958  15.444  -4.152
  151   HG12  ILE  22          HG12      ILE  22  11.810  17.127  -2.982
  152   HG13  ILE  22          HG13      ILE  22  11.479  15.947  -1.722
  153   HG21  ILE  22          HG21      ILE  22   9.482  18.045  -2.703
  154   HG22  ILE  22          HG22      ILE  22   8.422  17.333  -3.918
  155   HG23  ILE  22          HG23      ILE  22  10.044  17.867  -4.364
  156   HD11  ILE  22          HD11      ILE  22  13.342  15.244  -3.089
  157   HD12  ILE  22          HD12      ILE  22  12.330  15.327  -4.532
  158   HD13  ILE  22          HD13      ILE  22  11.978  14.139  -3.275
  159    H    LYS  23           H        LYS  23   8.434  13.296  -3.447
  160    HA   LYS  23           HA       LYS  23   9.764  11.445  -1.595
  161    HB2  LYS  23           HB2      LYS  23   7.315  11.269  -1.639
  162    HB3  LYS  23           HB3      LYS  23   7.356  11.025  -3.380
  163    HG2  LYS  23           HG2      LYS  23   9.058   9.073  -2.289
  164    HG3  LYS  23           HG3      LYS  23   7.620   9.114  -1.261
  165    HD2  LYS  23           HD2      LYS  23   7.655   8.794  -4.261
  166    HD3  LYS  23           HD3      LYS  23   7.325   7.523  -3.084
  167    HE2  LYS  23           HE2      LYS  23   5.352   8.779  -2.312
  168    HE3  LYS  23           HE3      LYS  23   5.670  10.005  -3.536
  169    HZ1  LYS  23           HZ1      LYS  23   4.608   7.293  -3.848
  170    HZ2  LYS  23           HZ2      LYS  23   5.587   7.893  -5.089
  171    HZ3  LYS  23           HZ3      LYS  23   4.180   8.728  -4.652
  172    H    LEU  24           H        LEU  24  11.227   9.980  -2.443
  173    HA   LEU  24           HA       LEU  24  11.347   9.960  -5.377
  174    HB2  LEU  24           HB2      LEU  24  13.611   9.265  -3.506
  175    HB3  LEU  24           HB3      LEU  24  13.656   9.258  -5.260
  176    HG   LEU  24           HG       LEU  24  14.798  11.197  -4.575
  177   HD11  LEU  24          HD11      LEU  24  13.536  12.992  -5.558
  178   HD12  LEU  24          HD12      LEU  24  12.033  12.089  -5.360
  179   HD13  LEU  24          HD13      LEU  24  13.268  11.504  -6.474
  180   HD21  LEU  24          HD21      LEU  24  12.438  11.874  -2.832
  181   HD22  LEU  24          HD22      LEU  24  13.859  12.887  -3.087
  182   HD23  LEU  24          HD23      LEU  24  14.023  11.325  -2.284
  183    H    LYS  25           H        LYS  25  11.574   8.092  -6.433
  184    HA   LYS  25           HA       LYS  25  10.707   5.658  -5.050
  185    HB2  LYS  25           HB2      LYS  25   9.364   6.145  -6.935
  186    HB3  LYS  25           HB3      LYS  25  10.749   6.599  -7.912
  187    HG2  LYS  25           HG2      LYS  25  10.142   4.565  -8.797
  188    HG3  LYS  25           HG3      LYS  25  11.437   4.132  -7.684
  189    HD2  LYS  25           HD2      LYS  25   9.884   3.338  -6.059
  190    HD3  LYS  25           HD3      LYS  25   8.521   4.001  -6.966
  191    HE2  LYS  25           HE2      LYS  25   9.363   2.487  -8.883
  192    HE3  LYS  25           HE3      LYS  25  10.245   1.644  -7.612
  193    HZ1  LYS  25           HZ1      LYS  25   8.059   1.390  -6.458
  194    HZ2  LYS  25           HZ2      LYS  25   8.206   0.535  -7.914
  195    HZ3  LYS  25           HZ3      LYS  25   7.311   1.974  -7.864
  196    H    VAL  26           H        VAL  26  12.443   4.561  -4.263
  197    HA   VAL  26           HA       VAL  26  14.893   4.624  -5.855
  198    HB   VAL  26           HB       VAL  26  14.532   4.741  -3.091
  199   HG11  VAL  26          HG11      VAL  26  15.831   2.125  -3.826
  200   HG12  VAL  26          HG12      VAL  26  14.309   2.324  -2.957
  201   HG13  VAL  26          HG13      VAL  26  15.821   2.862  -2.224
  202   HG21  VAL  26          HG21      VAL  26  16.956   4.876  -3.040
  203   HG22  VAL  26          HG22      VAL  26  16.308   5.774  -4.414
  204   HG23  VAL  26          HG23      VAL  26  17.043   4.186  -4.661
  205    H    ILE  27           H        ILE  27  15.519   3.058  -7.042
  206    HA   ILE  27           HA       ILE  27  14.146   0.476  -6.908
  207    HB   ILE  27           HB       ILE  27  16.026   1.371  -9.087
  208   HG12  ILE  27          HG12      ILE  27  14.239   3.072  -8.838
  209   HG13  ILE  27          HG13      ILE  27  14.128   2.194 -10.362
  210   HG21  ILE  27          HG21      ILE  27  14.695  -0.237 -10.407
  211   HG22  ILE  27          HG22      ILE  27  13.779  -0.632  -8.949
  212   HG23  ILE  27          HG23      ILE  27  15.511  -0.975  -9.028
  213   HD11  ILE  27          HD11      ILE  27  12.453   1.715  -7.911
  214   HD12  ILE  27          HD12      ILE  27  12.339   0.817  -9.426
  215   HD13  ILE  27          HD13      ILE  27  11.940   2.536  -9.384
  216    H    GLY  28           H        GLY  28  15.194  -1.128  -5.900
  217    HA2  GLY  28           HA2      GLY  28  18.062  -0.864  -5.429
  218    HA3  GLY  28           HA3      GLY  28  16.986  -2.035  -4.676
  219    H    GLN  29           H        GLN  29  19.465  -2.728  -5.735
  220    HA   GLN  29           HA       GLN  29  19.168  -3.837  -8.359
  221    HB2  GLN  29           HB2      GLN  29  21.252  -4.012  -6.215
  222    HB3  GLN  29           HB3      GLN  29  21.309  -5.114  -7.583
  223    HG2  GLN  29           HG2      GLN  29  21.480  -3.295  -9.125
  224    HG3  GLN  29           HG3      GLN  29  21.216  -2.122  -7.838
  225   HE21  GLN  29          HE21      GLN  29  22.903  -1.477  -6.588
  226   HE22  GLN  29          HE22      GLN  29  24.534  -2.005  -6.834
  227    H    ASP  30           H        ASP  30  17.719  -4.660  -5.598
  228    HA   ASP  30           HA       ASP  30  17.734  -7.551  -6.108
  229    HB2  ASP  30           HB2      ASP  30  17.988  -6.618  -3.753
  230    HB3  ASP  30           HB3      ASP  30  16.325  -6.059  -3.891
  231    H    SER  31           H        SER  31  16.320  -4.980  -7.338
  232    HA   SER  31           HA       SER  31  14.436  -4.501  -8.479
  233    HB2  SER  31           HB2      SER  31  13.534  -7.294  -7.760
  234    HB3  SER  31           HB3      SER  31  12.767  -6.234  -8.946
  235    HG   SER  31           HG       SER  31  15.189  -6.249  -9.735
  236    H    SER  32           H        SER  32  14.666  -5.052  -5.281
  237    HA   SER  32           HA       SER  32  12.054  -4.501  -4.355
  238    HB2  SER  32           HB2      SER  32  13.349  -3.701  -2.288
  239    HB3  SER  32           HB3      SER  32  13.610  -5.375  -2.781
  240    HG   SER  32           HG       SER  32  15.473  -3.702  -2.355
  241    H    GLU  33           H        GLU  33  11.126  -2.494  -3.732
  242    HA   GLU  33           HA       GLU  33  12.516  -0.096  -4.711
  243    HB2  GLU  33           HB2      GLU  33   9.604  -0.233  -5.247
  244    HB3  GLU  33           HB3      GLU  33  10.891   0.549  -6.165
  245    HG2  GLU  33           HG2      GLU  33  11.455  -1.425  -7.275
  246    HG3  GLU  33           HG3      GLU  33  10.605  -2.435  -6.108
  247    H    ILE  34           H        ILE  34  12.292   1.605  -3.358
  248    HA   ILE  34           HA       ILE  34  10.090   1.596  -1.435
  249    HB   ILE  34           HB       ILE  34  11.948   2.669   0.136
  250   HG12  ILE  34          HG12      ILE  34  13.703   2.016  -1.634
  251   HG13  ILE  34          HG13      ILE  34  14.053   1.717   0.063
  252   HG21  ILE  34          HG21      ILE  34  10.376   1.009   0.803
  253   HG22  ILE  34          HG22      ILE  34  11.989   0.545   1.345
  254   HG23  ILE  34          HG23      ILE  34  11.275  -0.237  -0.065
  255   HD11  ILE  34          HD11      ILE  34  13.327  -0.625  -0.272
  256   HD12  ILE  34          HD12      ILE  34  14.751  -0.165  -1.204
  257   HD13  ILE  34          HD13      ILE  34  13.176  -0.282  -1.996
  258    H    HIS  35           H        HIS  35   9.364   3.538  -0.797
  259    HA   HIS  35           HA       HIS  35  10.103   5.825  -2.430
  260    HB2  HIS  35           HB2      HIS  35   8.054   5.718  -0.211
  261    HB3  HIS  35           HB3      HIS  35   8.156   6.892  -1.516
  262    HD1  HIS  35           HD1      HIS  35   5.953   4.501  -0.576
  263    HD2  HIS  35           HD2      HIS  35   8.095   4.989  -4.107
  264    HE1  HIS  35           HE1      HIS  35   4.664   3.237  -2.328
  265    HE2  HIS  35           HE2      HIS  35   5.877   3.703  -4.489
  266    H    PHE  36           H        PHE  36  10.606   7.943  -1.411
  267    HA   PHE  36           HA       PHE  36  11.511   7.835   1.350
  268    HB2  PHE  36           HB2      PHE  36  13.206   8.578  -1.033
  269    HB3  PHE  36           HB3      PHE  36  13.568   9.171   0.582
  270    HD1  PHE  36           HD2      PHE  36  13.506   6.224  -1.595
  271    HD2  PHE  36           HD1      PHE  36  14.456   7.724   2.272
  272    HE1  PHE  36           HE2      PHE  36  14.791   4.179  -1.121
  273    HE2  PHE  36           HE1      PHE  36  15.744   5.686   2.751
  274    HZ   PHE  36           HZ       PHE  36  15.911   3.912   1.053
  275    H    LYS  37           H        LYS  37  10.761   9.666   2.362
  276    HA   LYS  37           HA       LYS  37   9.890  11.853   0.618
  277    HB2  LYS  37           HB2      LYS  37   8.729  10.638   3.001
  278    HB3  LYS  37           HB3      LYS  37   8.779  12.392   3.082
  279    HG2  LYS  37           HG2      LYS  37   7.723  11.024   0.641
  280    HG3  LYS  37           HG3      LYS  37   6.705  11.234   2.065
  281    HD2  LYS  37           HD2      LYS  37   6.747  13.561   1.902
  282    HD3  LYS  37           HD3      LYS  37   8.186  13.560   0.880
  283    HE2  LYS  37           HE2      LYS  37   7.004  13.058  -1.021
  284    HE3  LYS  37           HE3      LYS  37   5.712  12.245  -0.136
  285    HZ1  LYS  37           HZ1      LYS  37   6.150  15.183  -0.132
  286    HZ2  LYS  37           HZ2      LYS  37   4.839  14.351   0.548
  287    HZ3  LYS  37           HZ3      LYS  37   5.043  14.385  -1.137
  288    H    VAL  38           H        VAL  38  11.470  13.204   0.383
  289    HA   VAL  38           HA       VAL  38  12.901  14.160   2.773
  290    HB   VAL  38           HB       VAL  38  14.893  14.410   1.557
  291   HG11  VAL  38          HG11      VAL  38  13.644  11.825   0.648
  292   HG12  VAL  38          HG12      VAL  38  14.486  12.107   2.171
  293   HG13  VAL  38          HG13      VAL  38  15.371  12.186   0.647
  294   HG21  VAL  38          HG21      VAL  38  13.816  15.377  -0.468
  295   HG22  VAL  38          HG22      VAL  38  13.466  13.732  -1.006
  296   HG23  VAL  38          HG23      VAL  38  15.141  14.263  -0.814
  297    H    LYS  39           H        LYS  39  13.625  16.384   2.672
  298    HA   LYS  39           HA       LYS  39  11.708  18.143   1.438
  299    HB2  LYS  39           HB2      LYS  39  13.621  18.264   3.550
  300    HB3  LYS  39           HB3      LYS  39  13.977  19.556   2.413
  301    HG2  LYS  39           HG2      LYS  39  11.889  20.560   2.730
  302    HG3  LYS  39           HG3      LYS  39  11.223  19.122   3.510
  303    HD2  LYS  39           HD2      LYS  39  12.523  19.459   5.454
  304    HD3  LYS  39           HD3      LYS  39  13.542  20.656   4.661
  305    HE2  LYS  39           HE2      LYS  39  10.604  21.017   5.192
  306    HE3  LYS  39           HE3      LYS  39  11.880  21.593   6.266
  307    HZ1  LYS  39           HZ1      LYS  39  11.278  23.396   4.912
  308    HZ2  LYS  39           HZ2      LYS  39  11.290  22.464   3.500
  309    HZ3  LYS  39           HZ3      LYS  39  12.754  22.838   4.280
  310    H    MET  40           H        MET  40  12.281  19.850  -0.060
  311    HA   MET  40           HA       MET  40  13.379  18.973  -2.389
  312    HB2  MET  40           HB2      MET  40  13.075  21.746  -1.289
  313    HB3  MET  40           HB3      MET  40  13.763  21.476  -2.885
  314    HG2  MET  40           HG2      MET  40  11.222  20.115  -2.287
  315    HG3  MET  40           HG3      MET  40  11.168  21.870  -2.453
  316    HE1  MET  40           HE1      MET  40  12.954  19.204  -5.786
  317    HE2  MET  40           HE2      MET  40  12.297  18.504  -4.306
  318    HE3  MET  40           HE3      MET  40  13.728  19.537  -4.231
  319    H    THR  41           H        THR  41  15.130  20.595   0.221
  320    HA   THR  41           HA       THR  41  17.570  20.373  -1.383
  321    HB   THR  41           HB       THR  41  18.436  22.321  -0.477
  322    HG1  THR  41           HG1      THR  41  16.763  23.038   1.485
  323   HG21  THR  41          HG21      THR  41  15.480  22.852  -0.310
  324   HG22  THR  41          HG22      THR  41  16.397  22.765  -1.821
  325   HG23  THR  41          HG23      THR  41  16.755  24.026  -0.637
  326    H    THR  42           H        THR  42  16.555  18.186  -0.054
  327    HA   THR  42           HA       THR  42  17.922  17.917   2.507
  328    HB   THR  42           HB       THR  42  15.881  16.394   0.976
  329    HG1  THR  42           HG1      THR  42  15.739  17.834   3.020
  330   HG21  THR  42          HG21      THR  42  16.227  14.337   2.224
  331   HG22  THR  42          HG22      THR  42  17.652  15.030   3.001
  332   HG23  THR  42          HG23      THR  42  17.658  14.731   1.258
  333    H    HIS  43           H        HIS  43  19.852  16.885   2.778
  334    HA   HIS  43           HA       HIS  43  21.556  16.162   0.698
  335    HB2  HIS  43           HB2      HIS  43  21.455  15.117   3.534
  336    HB3  HIS  43           HB3      HIS  43  22.736  14.683   2.398
  337    HD1  HIS  43           HD1      HIS  43  24.672  15.843   3.456
  338    HD2  HIS  43           HD2      HIS  43  21.405  18.374   2.986
  339    HE1  HIS  43           HE1      HIS  43  25.511  18.150   4.017
  340    HE2  HIS  43           HE2      HIS  43  23.467  19.626   3.927
  341    H    LEU  44           H        LEU  44  21.254  14.667  -0.791
  342    HA   LEU  44           HA       LEU  44  19.338  12.603  -0.416
  343    HB2  LEU  44           HB2      LEU  44  20.706  13.775  -2.592
  344    HB3  LEU  44           HB3      LEU  44  21.076  12.061  -2.603
  345    HG   LEU  44           HG       LEU  44  18.918  11.437  -3.058
  346   HD11  LEU  44          HD11      LEU  44  16.957  12.929  -2.694
  347   HD12  LEU  44          HD12      LEU  44  18.042  14.096  -1.928
  348   HD13  LEU  44          HD13      LEU  44  17.808  12.499  -1.211
  349   HD21  LEU  44          HD21      LEU  44  19.163  14.171  -4.296
  350   HD22  LEU  44          HD22      LEU  44  18.064  12.898  -4.827
  351   HD23  LEU  44          HD23      LEU  44  19.807  12.665  -4.950
  352    H    LYS  45           H        LYS  45  22.650  12.882   0.554
  353    HA   LYS  45           HA       LYS  45  23.515  10.302   0.381
  354    HB2  LYS  45           HB2      LYS  45  24.815  12.240   1.222
  355    HB3  LYS  45           HB3      LYS  45  23.816  12.254   2.665
  356    HG2  LYS  45           HG2      LYS  45  25.906  11.157   3.116
  357    HG3  LYS  45           HG3      LYS  45  24.578   9.994   3.200
  358    HD2  LYS  45           HD2      LYS  45  25.144   9.558   0.709
  359    HD3  LYS  45           HD3      LYS  45  26.691  10.309   1.106
  360    HE2  LYS  45           HE2      LYS  45  25.453   7.825   2.245
  361    HE3  LYS  45           HE3      LYS  45  27.004   8.012   1.417
  362    HZ1  LYS  45           HZ1      LYS  45  27.439   7.801   3.740
  363    HZ2  LYS  45           HZ2      LYS  45  26.310   9.005   4.127
  364    HZ3  LYS  45           HZ3      LYS  45  27.741   9.418   3.314
  365    H    LYS  46           H        LYS  46  21.450  11.900   2.707
  366    HA   LYS  46           HA       LYS  46  21.230   9.867   4.600
  367    HB2  LYS  46           HB2      LYS  46  19.220  11.983   3.811
  368    HB3  LYS  46           HB3      LYS  46  19.201  11.072   5.318
  369    HG2  LYS  46           HG2      LYS  46  21.393  12.049   5.892
  370    HG3  LYS  46           HG3      LYS  46  21.325  13.004   4.412
  371    HD2  LYS  46           HD2      LYS  46  20.628  14.359   6.274
  372    HD3  LYS  46           HD3      LYS  46  19.240  14.054   5.226
  373    HE2  LYS  46           HE2      LYS  46  18.455  12.317   6.719
  374    HE3  LYS  46           HE3      LYS  46  19.877  12.509   7.739
  375    HZ1  LYS  46           HZ1      LYS  46  17.884  14.664   7.270
  376    HZ2  LYS  46           HZ2      LYS  46  19.155  14.673   8.391
  377    HZ3  LYS  46           HZ3      LYS  46  17.850  13.620   8.597
  378    H    LEU  47           H        LEU  47  19.204  10.686   1.817
  379    HA   LEU  47           HA       LEU  47  17.388   8.627   1.864
  380    HB2  LEU  47           HB2      LEU  47  17.174  10.381   0.271
  381    HB3  LEU  47           HB3      LEU  47  18.759  10.065  -0.415
  382    HG   LEU  47           HG       LEU  47  16.849   7.826  -0.652
  383   HD11  LEU  47          HD11      LEU  47  15.586   8.853  -2.454
  384   HD12  LEU  47          HD12      LEU  47  16.416  10.386  -2.187
  385   HD13  LEU  47          HD13      LEU  47  15.338   9.738  -0.950
  386   HD21  LEU  47          HD21      LEU  47  17.773   7.789  -2.925
  387   HD22  LEU  47          HD22      LEU  47  19.054   7.820  -1.712
  388   HD23  LEU  47          HD23      LEU  47  18.639   9.290  -2.597
  389    H    LYS  48           H        LYS  48  20.659   8.631   0.524
  390    HA   LYS  48           HA       LYS  48  20.609   6.029  -0.564
  391    HB2  LYS  48           HB2      LYS  48  23.068   7.420   0.532
  392    HB3  LYS  48           HB3      LYS  48  22.979   6.213  -0.746
  393    HG2  LYS  48           HG2      LYS  48  21.898   7.792  -2.227
  394    HG3  LYS  48           HG3      LYS  48  21.883   9.008  -0.941
  395    HD2  LYS  48           HD2      LYS  48  23.721   9.325  -2.576
  396    HD3  LYS  48           HD3      LYS  48  24.290   9.090  -0.921
  397    HE2  LYS  48           HE2      LYS  48  24.657   6.683  -1.470
  398    HE3  LYS  48           HE3      LYS  48  24.247   7.051  -3.145
  399    HZ1  LYS  48           HZ1      LYS  48  26.489   8.281  -1.626
  400    HZ2  LYS  48           HZ2      LYS  48  26.122   8.546  -3.257
  401    HZ3  LYS  48           HZ3      LYS  48  26.646   7.018  -2.745
  402    H    GLU  49           H        GLU  49  21.676   7.353   2.519
  403    HA   GLU  49           HA       GLU  49  22.720   4.923   3.499
  404    HB2  GLU  49           HB2      GLU  49  21.830   7.343   5.068
  405    HB3  GLU  49           HB3      GLU  49  22.846   6.025   5.659
  406    HG2  GLU  49           HG2      GLU  49  24.395   6.644   3.693
  407    HG3  GLU  49           HG3      GLU  49  23.505   8.168   3.695
  408    H    SER  50           H        SER  50  19.528   6.479   3.930
  409    HA   SER  50           HA       SER  50  18.578   4.733   5.885
  410    HB2  SER  50           HB2      SER  50  17.334   6.753   5.084
  411    HB3  SER  50           HB3      SER  50  16.931   5.875   3.608
  412    HG   SER  50           HG       SER  50  15.249   5.319   4.781
  413    H    TYR  51           H        TYR  51  18.304   4.432   2.322
  414    HA   TYR  51           HA       TYR  51  17.181   1.863   2.255
  415    HB2  TYR  51           HB2      TYR  51  17.319   3.183   0.235
  416    HB3  TYR  51           HB3      TYR  51  19.078   3.212   0.318
  417    HD1  TYR  51           HD2      TYR  51  20.330   1.038  -0.025
  418    HD2  TYR  51           HD1      TYR  51  16.184   1.422  -0.891
  419    HE1  TYR  51           HE2      TYR  51  20.442  -0.972  -1.441
  420    HE2  TYR  51           HE1      TYR  51  16.279  -0.581  -2.310
  421    HH   TYR  51           HH       TYR  51  18.229  -1.769  -3.676
  422    H    CYS  52           H        CYS  52  20.609   2.801   2.040
  423    HA   CYS  52           HA       CYS  52  21.551   0.199   1.576
  424    HB2  CYS  52           HB2      CYS  52  22.651   2.310   0.868
  425    HB3  CYS  52           HB3      CYS  52  23.006   2.670   2.553
  426    HG   CYS  52           HG       CYS  52  24.667   0.364   2.822
  427    H    GLN  53           H        GLN  53  21.582   2.272   4.421
  428    HA   GLN  53           HA       GLN  53  23.095   0.615   6.086
  429    HB2  GLN  53           HB2      GLN  53  22.819   2.929   6.601
  430    HB3  GLN  53           HB3      GLN  53  21.065   2.774   6.637
  431    HG2  GLN  53           HG2      GLN  53  22.730   1.243   8.592
  432    HG3  GLN  53           HG3      GLN  53  22.448   2.961   8.847
  433   HE21  GLN  53          HE21      GLN  53  19.797   2.864   7.627
  434   HE22  GLN  53          HE22      GLN  53  18.759   2.084   8.770
  435    H    ARG  54           H        ARG  54  19.512   0.975   5.898
  436    HA   ARG  54           HA       ARG  54  19.174  -0.923   8.009
  437    HB2  ARG  54           HB2      ARG  54  16.829  -0.669   7.707
  438    HB3  ARG  54           HB3      ARG  54  17.543   0.913   7.466
  439    HG2  ARG  54           HG2      ARG  54  16.175   0.952   5.700
  440    HG3  ARG  54           HG3      ARG  54  17.471   0.036   4.930
  441    HD2  ARG  54           HD2      ARG  54  14.797  -0.731   5.287
  442    HD3  ARG  54           HD3      ARG  54  16.118  -1.707   4.647
  443    HE   ARG  54           HE       ARG  54  15.889  -1.626   7.554
  444   HH11  ARG  54          HH11      ARG  54  15.053  -3.356   4.617
  445   HH12  ARG  54          HH12      ARG  54  14.751  -4.845   5.440
  446   HH21  ARG  54          HH21      ARG  54  15.483  -3.580   8.624
  447   HH22  ARG  54          HH22      ARG  54  14.983  -4.981   7.713
  448    H    GLN  55           H        GLN  55  19.452  -1.091   4.602
  449    HA   GLN  55           HA       GLN  55  18.247  -3.690   4.354
  450    HB2  GLN  55           HB2      GLN  55  18.313  -1.820   2.611
  451    HB3  GLN  55           HB3      GLN  55  19.963  -2.332   2.297
  452    HG2  GLN  55           HG2      GLN  55  19.323  -4.195   1.216
  453    HG3  GLN  55           HG3      GLN  55  17.928  -4.453   2.268
  454   HE21  GLN  55          HE21      GLN  55  16.896  -1.776   1.907
  455   HE22  GLN  55          HE22      GLN  55  16.218  -1.736   0.320
  456    H    GLY  56           H        GLY  56  21.235  -2.689   5.468
  457    HA2  GLY  56           HA2      GLY  56  22.938  -4.084   6.244
  458    HA3  GLY  56           HA3      GLY  56  22.211  -5.421   5.365
  459    H    VAL  57           H        VAL  57  23.103  -2.298   4.047
  460    HA   VAL  57           HA       VAL  57  25.161  -3.614   2.383
  461    HB   VAL  57           HB       VAL  57  23.839  -1.084   1.502
  462   HG11  VAL  57          HG11      VAL  57  25.668  -1.982   0.198
  463   HG12  VAL  57          HG12      VAL  57  24.162  -2.018  -0.725
  464   HG13  VAL  57          HG13      VAL  57  24.796  -3.503  -0.007
  465   HG21  VAL  57          HG21      VAL  57  22.023  -2.304   0.385
  466   HG22  VAL  57          HG22      VAL  57  21.912  -2.376   2.143
  467   HG23  VAL  57          HG23      VAL  57  22.506  -3.771   1.238
  468    HA   PRO  58           HA       PRO  58  27.712  -0.260   4.069
  469    HB2  PRO  58           HB2      PRO  58  29.941  -0.626   2.657
  470    HB3  PRO  58           HB3      PRO  58  29.448  -1.804   3.884
  471    HG2  PRO  58           HG2      PRO  58  29.111  -1.896   0.915
  472    HG3  PRO  58           HG3      PRO  58  29.644  -3.188   2.013
  473    HD2  PRO  58           HD2      PRO  58  27.073  -2.954   1.064
  474    HD3  PRO  58           HD3      PRO  58  27.488  -3.739   2.602
  475    H    MET  59           H        MET  59  27.949   1.839   3.512
  476    HA   MET  59           HA       MET  59  26.528   2.804   1.305
  477    HB2  MET  59           HB2      MET  59  27.584   3.885   3.630
  478    HB3  MET  59           HB3      MET  59  28.450   4.725   2.350
  479    HG2  MET  59           HG2      MET  59  25.472   4.595   2.762
  480    HG3  MET  59           HG3      MET  59  26.509   6.009   2.905
  481    HE1  MET  59           HE1      MET  59  24.179   4.777  -0.577
  482    HE2  MET  59           HE2      MET  59  23.775   5.329   1.051
  483    HE3  MET  59           HE3      MET  59  24.482   3.725   0.813
  484    H    ASN  60           H        ASN  60  29.839   1.915   1.591
  485    HA   ASN  60           HA       ASN  60  30.698   3.413  -0.722
  486    HB2  ASN  60           HB2      ASN  60  32.847   2.165  -0.421
  487    HB3  ASN  60           HB3      ASN  60  32.330   3.044   1.007
  488   HD21  ASN  60          HD21      ASN  60  32.970  -0.040  -0.352
  489   HD22  ASN  60          HD22      ASN  60  32.745  -0.935   1.106
  490    H    SER  61           H        SER  61  28.959   0.611  -0.396
  491    HA   SER  61           HA       SER  61  30.116  -0.592  -2.798
  492    HB2  SER  61           HB2      SER  61  29.782  -1.985  -0.743
  493    HB3  SER  61           HB3      SER  61  28.046  -1.753  -0.925
  494    HG   SER  61           HG       SER  61  29.838  -3.147  -2.609
  495    H    LEU  62           H        LEU  62  27.566   1.458  -1.970
  496    HA   LEU  62           HA       LEU  62  26.105   0.622  -4.378
  497    HB2  LEU  62           HB2      LEU  62  25.165   0.296  -1.785
  498    HB3  LEU  62           HB3      LEU  62  24.350   1.738  -2.374
  499    HG   LEU  62           HG       LEU  62  23.339   0.571  -4.167
  500   HD11  LEU  62          HD11      LEU  62  23.797  -1.853  -4.548
  501   HD12  LEU  62          HD12      LEU  62  25.189  -1.696  -3.473
  502   HD13  LEU  62          HD13      LEU  62  25.123  -0.767  -4.975
  503   HD21  LEU  62          HD21      LEU  62  23.281  -1.178  -1.712
  504   HD22  LEU  62          HD22      LEU  62  22.091  -1.187  -3.014
  505   HD23  LEU  62          HD23      LEU  62  22.277   0.245  -2.000
  506    H    ARG  63           H        ARG  63  25.320   2.139  -5.644
  507    HA   ARG  63           HA       ARG  63  25.640   4.951  -4.826
  508    HB2  ARG  63           HB2      ARG  63  26.045   5.447  -7.253
  509    HB3  ARG  63           HB3      ARG  63  27.310   4.498  -6.486
  510    HG2  ARG  63           HG2      ARG  63  25.941   2.484  -7.451
  511    HG3  ARG  63           HG3      ARG  63  25.339   3.713  -8.563
  512    HD2  ARG  63           HD2      ARG  63  28.273   3.337  -8.075
  513    HD3  ARG  63           HD3      ARG  63  27.403   2.347  -9.239
  514    HE   ARG  63           HE       ARG  63  26.763   4.716 -10.153
  515   HH11  ARG  63          HH11      ARG  63  29.851   3.763  -8.823
  516   HH12  ARG  63          HH12      ARG  63  30.774   4.666  -9.982
  517   HH21  ARG  63          HH21      ARG  63  27.982   5.924 -11.678
  518   HH22  ARG  63          HH22      ARG  63  29.722   5.930 -11.568
  519    H    PHE  64           H        PHE  64  23.948   6.275  -5.114
  520    HA   PHE  64           HA       PHE  64  21.511   5.126  -6.285
  521    HB2  PHE  64           HB2      PHE  64  21.884   7.349  -4.255
  522    HB3  PHE  64           HB3      PHE  64  20.324   6.907  -4.962
  523    HD1  PHE  64           HD1      PHE  64  23.177   5.017  -3.461
  524    HD2  PHE  64           HD2      PHE  64  18.990   5.775  -3.476
  525    HE1  PHE  64           HE1      PHE  64  22.871   3.345  -1.691
  526    HE2  PHE  64           HE2      PHE  64  18.676   4.100  -1.699
  527    HZ   PHE  64           HZ       PHE  64  20.576   2.883  -0.816
  528    H    LEU  65           H        LEU  65  20.588   6.082  -8.024
  529    HA   LEU  65           HA       LEU  65  21.787   8.621  -8.883
  530    HB2  LEU  65           HB2      LEU  65  21.373   6.252 -10.693
  531    HB3  LEU  65           HB3      LEU  65  22.010   7.810 -11.156
  532    HG   LEU  65           HG       LEU  65  23.847   7.313  -9.381
  533   HD11  LEU  65          HD11      LEU  65  24.228   4.695  -9.673
  534   HD12  LEU  65          HD12      LEU  65  22.455   4.750  -9.641
  535   HD13  LEU  65          HD13      LEU  65  23.385   5.426  -8.304
  536   HD21  LEU  65          HD21      LEU  65  24.275   7.552 -11.751
  537   HD22  LEU  65          HD22      LEU  65  23.736   5.895 -12.034
  538   HD23  LEU  65          HD23      LEU  65  25.197   6.197 -11.095
  539    H    PHE  66           H        PHE  66  20.611   9.863 -10.267
  540    HA   PHE  66           HA       PHE  66  17.744   9.421 -10.280
  541    HB2  PHE  66           HB2      PHE  66  18.458  11.575  -9.543
  542    HB3  PHE  66           HB3      PHE  66  19.537  11.774 -10.884
  543    HD1  PHE  66           HD1      PHE  66  16.019  10.639 -11.151
  544    HD2  PHE  66           HD2      PHE  66  18.793  13.817 -11.704
  545    HE1  PHE  66           HE1      PHE  66  14.321  11.902 -12.400
  546    HE2  PHE  66           HE2      PHE  66  17.094  15.088 -12.954
  547    HZ   PHE  66           HZ       PHE  66  14.856  14.125 -13.301
  548    H    GLU  67           H        GLU  67  17.643   7.801 -11.748
  549    HA   GLU  67           HA       GLU  67  17.619   6.669 -13.713
  550    HB2  GLU  67           HB2      GLU  67  17.116   9.466 -14.719
  551    HB3  GLU  67           HB3      GLU  67  16.967   8.024 -15.712
  552    HG2  GLU  67           HG2      GLU  67  15.447   7.420 -13.503
  553    HG3  GLU  67           HG3      GLU  67  15.140   9.138 -13.756
  554    H    GLY  68           H        GLY  68  20.186   7.446 -12.754
  555    HA2  GLY  68           HA2      GLY  68  22.159   6.589 -13.932
  556    HA3  GLY  68           HA3      GLY  68  21.628   7.512 -15.334
  557    H    GLN  69           H        GLN  69  20.947   9.407 -12.765
  558    HA   GLN  69           HA       GLN  69  23.432  10.911 -13.108
  559    HB2  GLN  69           HB2      GLN  69  21.107  12.003 -13.278
  560    HB3  GLN  69           HB3      GLN  69  21.026  11.813 -11.533
  561    HG2  GLN  69           HG2      GLN  69  23.508  13.030 -12.431
  562    HG3  GLN  69           HG3      GLN  69  22.076  13.964 -12.865
  563   HE21  GLN  69          HE21      GLN  69  22.261  11.952  -9.991
  564   HE22  GLN  69          HE22      GLN  69  22.303  13.258  -8.865
  565    H    ARG  70           H        ARG  70  24.994  10.396 -11.753
  566    HA   ARG  70           HA       ARG  70  24.617   8.924  -9.399
  567    HB2  ARG  70           HB2      ARG  70  26.746   8.864 -10.490
  568    HB3  ARG  70           HB3      ARG  70  26.919  10.609 -10.383
  569    HG2  ARG  70           HG2      ARG  70  28.370   9.562  -8.786
  570    HG3  ARG  70           HG3      ARG  70  27.087  10.424  -7.938
  571    HD2  ARG  70           HD2      ARG  70  25.883   8.298  -7.633
  572    HD3  ARG  70           HD3      ARG  70  27.199   7.446  -8.445
  573    HE   ARG  70           HE       ARG  70  27.343   8.745  -5.811
  574   HH11  ARG  70          HH11      ARG  70  28.835   6.821  -8.310
  575   HH12  ARG  70          HH12      ARG  70  29.999   6.090  -7.242
  576   HH21  ARG  70          HH21      ARG  70  28.911   7.858  -4.409
  577   HH22  ARG  70          HH22      ARG  70  30.059   6.701  -5.022
  578    H    ILE  71           H        ILE  71  23.696   9.518  -7.605
  579    HA   ILE  71           HA       ILE  71  23.394  12.270  -6.838
  580    HB   ILE  71           HB       ILE  71  22.771   9.678  -5.431
  581   HG12  ILE  71          HG12      ILE  71  20.875  11.818  -6.388
  582   HG13  ILE  71          HG13      ILE  71  21.385  10.479  -7.421
  583   HG21  ILE  71          HG21      ILE  71  22.299  12.492  -4.481
  584   HG22  ILE  71          HG22      ILE  71  23.318  11.263  -3.721
  585   HG23  ILE  71          HG23      ILE  71  21.565  11.052  -3.769
  586   HD11  ILE  71          HD11      ILE  71  19.224  10.059  -6.372
  587   HD12  ILE  71          HD12      ILE  71  19.969  10.220  -4.779
  588   HD13  ILE  71          HD13      ILE  71  20.439   8.895  -5.844
  589    H    ALA  72           H        ALA  72  24.725  13.456  -5.608
  590    HA   ALA  72           HA       ALA  72  27.023  12.147  -4.358
  591    HB1  ALA  72           HB1      ALA  72  27.973  14.372  -4.148
  592    HB2  ALA  72           HB2      ALA  72  26.479  15.086  -4.756
  593    HB3  ALA  72           HB3      ALA  72  27.467  14.076  -5.813
  594    H    ASP  73           H        ASP  73  27.635  12.947  -2.142
  595    HA   ASP  73           HA       ASP  73  25.524  12.334  -0.418
  596    HB2  ASP  73           HB2      ASP  73  27.429  11.804   0.623
  597    HB3  ASP  73           HB3      ASP  73  28.355  13.071  -0.173
  598    H    ASN  74           H        ASN  74  26.930  15.464  -1.271
  599    HA   ASN  74           HA       ASN  74  25.032  16.735   0.548
  600    HB2  ASN  74           HB2      ASN  74  26.295  18.721   0.415
  601    HB3  ASN  74           HB3      ASN  74  27.487  17.431   0.465
  602   HD21  ASN  74          HD21      ASN  74  27.356  16.636  -2.265
  603   HD22  ASN  74          HD22      ASN  74  28.010  17.924  -3.211
  604    H    HIS  75           H        HIS  75  24.440  15.493  -2.166
  605    HA   HIS  75           HA       HIS  75  23.394  17.868  -3.538
  606    HB2  HIS  75           HB2      HIS  75  24.259  15.210  -4.487
  607    HB3  HIS  75           HB3      HIS  75  22.844  15.900  -5.277
  608    HD1  HIS  75           HD1      HIS  75  24.074  18.912  -4.872
  609    HD2  HIS  75           HD2      HIS  75  25.790  15.658  -6.836
  610    HE1  HIS  75           HE1      HIS  75  25.748  19.884  -6.487
  611    HE2  HIS  75           HE2      HIS  75  26.833  17.904  -7.604
  612    H    THR  76           H        THR  76  21.227  18.038  -4.083
  613    HA   THR  76           HA       THR  76  19.441  16.185  -2.622
  614    HB   THR  76           HB       THR  76  18.176  17.961  -1.753
  615    HG1  THR  76           HG1      THR  76  19.223  20.214  -2.645
  616   HG21  THR  76          HG21      THR  76  19.807  19.441  -0.635
  617   HG22  THR  76          HG22      THR  76  21.058  18.881  -1.745
  618   HG23  THR  76          HG23      THR  76  20.314  17.750  -0.612
  619    HA   PRO  77           HA       PRO  77  16.949  15.843  -6.299
  620    HB2  PRO  77           HB2      PRO  77  14.465  16.742  -5.423
  621    HB3  PRO  77           HB3      PRO  77  15.070  15.092  -5.264
  622    HG2  PRO  77           HG2      PRO  77  15.089  17.316  -3.264
  623    HG3  PRO  77           HG3      PRO  77  14.734  15.593  -3.024
  624    HD2  PRO  77           HD2      PRO  77  17.093  16.584  -2.315
  625    HD3  PRO  77           HD3      PRO  77  16.983  14.994  -3.117
  626    H    LYS  78           H        LYS  78  16.503  18.809  -4.441
  627    HA   LYS  78           HA       LYS  78  15.385  20.457  -6.399
  628    HB2  LYS  78           HB2      LYS  78  15.664  20.916  -3.924
  629    HB3  LYS  78           HB3      LYS  78  17.350  21.284  -4.239
  630    HG2  LYS  78           HG2      LYS  78  15.130  22.758  -5.617
  631    HG3  LYS  78           HG3      LYS  78  15.714  23.213  -4.015
  632    HD2  LYS  78           HD2      LYS  78  17.539  22.938  -6.392
  633    HD3  LYS  78           HD3      LYS  78  16.728  24.450  -5.988
  634    HE2  LYS  78           HE2      LYS  78  18.478  22.941  -4.058
  635    HE3  LYS  78           HE3      LYS  78  19.084  24.204  -5.128
  636    HZ1  LYS  78           HZ1      LYS  78  18.537  25.020  -2.890
  637    HZ2  LYS  78           HZ2      LYS  78  16.909  24.595  -3.136
  638    HZ3  LYS  78           HZ3      LYS  78  17.628  25.786  -4.100
  639    H    GLU  79           H        GLU  79  18.738  19.811  -5.563
  640    HA   GLU  79           HA       GLU  79  19.870  21.615  -7.456
  641    HB2  GLU  79           HB2      GLU  79  21.392  19.256  -6.455
  642    HB3  GLU  79           HB3      GLU  79  21.921  20.917  -6.646
  643    HG2  GLU  79           HG2      GLU  79  20.306  21.441  -4.727
  644    HG3  GLU  79           HG3      GLU  79  20.316  19.692  -4.466
  645    H    LEU  80           H        LEU  80  19.172  18.166  -7.467
  646    HA   LEU  80           HA       LEU  80  20.687  17.683  -9.866
  647    HB2  LEU  80           HB2      LEU  80  18.685  15.813  -8.620
  648    HB3  LEU  80           HB3      LEU  80  20.088  15.407  -9.595
  649    HG   LEU  80           HG       LEU  80  20.078  16.447  -6.764
  650   HD11  LEU  80          HD11      LEU  80  21.200  14.354  -6.251
  651   HD12  LEU  80          HD12      LEU  80  21.033  13.850  -7.935
  652   HD13  LEU  80          HD13      LEU  80  19.597  14.089  -6.940
  653   HD21  LEU  80          HD21      LEU  80  21.965  17.481  -7.465
  654   HD22  LEU  80          HD22      LEU  80  22.240  16.336  -8.782
  655   HD23  LEU  80          HD23      LEU  80  22.628  15.880  -7.124
  656    H    GLY  81           H        GLY  81  17.517  18.643  -9.125
  657    HA2  GLY  81           HA2      GLY  81  16.053  19.584 -10.723
  658    HA3  GLY  81           HA3      GLY  81  16.875  18.672 -11.979
  659    H    MET  82           H        MET  82  15.894  17.046  -9.083
  660    HA   MET  82           HA       MET  82  13.883  15.586 -10.627
  661    HB2  MET  82           HB2      MET  82  14.137  14.654  -7.904
  662    HB3  MET  82           HB3      MET  82  14.425  13.799  -9.407
  663    HG2  MET  82           HG2      MET  82  16.695  14.514  -9.481
  664    HG3  MET  82           HG3      MET  82  16.446  15.610  -8.121
  665    HE1  MET  82           HE1      MET  82  15.954  11.066  -7.595
  666    HE2  MET  82           HE2      MET  82  16.207  11.803  -9.176
  667    HE3  MET  82           HE3      MET  82  14.735  12.152  -8.265
  668    H    GLU  83           H        GLU  83  11.864  15.008  -9.376
  669    HA   GLU  83           HA       GLU  83  10.931  17.339  -7.829
  670    HB2  GLU  83           HB2      GLU  83  10.245  17.370 -10.277
  671    HB3  GLU  83           HB3      GLU  83   9.272  15.946  -9.938
  672    HG2  GLU  83           HG2      GLU  83   7.992  18.057  -9.927
  673    HG3  GLU  83           HG3      GLU  83   7.907  17.170  -8.404
  674    H    GLU  84           H        GLU  84   8.645  16.747  -6.822
  675    HA   GLU  84           HA       GLU  84   8.865  14.548  -5.160
  676    HB2  GLU  84           HB2      GLU  84   7.233  16.386  -4.811
  677    HB3  GLU  84           HB3      GLU  84   6.257  15.730  -6.121
  678    HG2  GLU  84           HG2      GLU  84   5.971  13.648  -4.870
  679    HG3  GLU  84           HG3      GLU  84   6.951  14.302  -3.562
  680    H    GLU  85           H        GLU  85   8.513  12.497  -5.290
  681    HA   GLU  85           HA       GLU  85   7.908  10.438  -5.927
  682    HB2  GLU  85           HB2      GLU  85   6.087  11.781  -7.926
  683    HB3  GLU  85           HB3      GLU  85   6.065  10.075  -7.496
  684    HG2  GLU  85           HG2      GLU  85   5.691  10.866  -5.098
  685    HG3  GLU  85           HG3      GLU  85   5.327  12.441  -5.804
  686    H    ASP  86           H        ASP  86  10.039  12.129  -7.198
  687    HA   ASP  86           HA       ASP  86  10.342  11.120  -9.863
  688    HB2  ASP  86           HB2      ASP  86  11.328  13.291  -8.740
  689    HB3  ASP  86           HB3      ASP  86  12.668  12.222  -8.339
  690    H    VAL  87           H        VAL  87  12.517   9.940 -10.388
  691    HA   VAL  87           HA       VAL  87  12.427   7.592  -8.613
  692    HB   VAL  87           HB       VAL  87  11.297   7.123 -10.682
  693   HG11  VAL  87          HG11      VAL  87  13.833   7.927 -12.095
  694   HG12  VAL  87          HG12      VAL  87  12.319   8.829 -12.088
  695   HG13  VAL  87          HG13      VAL  87  12.396   7.242 -12.855
  696   HG21  VAL  87          HG21      VAL  87  14.010   5.807 -10.609
  697   HG22  VAL  87          HG22      VAL  87  12.616   5.210 -11.509
  698   HG23  VAL  87          HG23      VAL  87  12.562   5.285  -9.746
  699    H    ILE  88           H        ILE  88  14.220   6.628  -7.979
  700    HA   ILE  88           HA       ILE  88  16.817   7.479  -9.057
  701    HB   ILE  88           HB       ILE  88  15.987   7.160  -6.176
  702   HG12  ILE  88          HG12      ILE  88  17.605   9.379  -7.450
  703   HG13  ILE  88          HG13      ILE  88  15.831   9.371  -7.441
  704   HG21  ILE  88          HG21      ILE  88  18.344   7.369  -5.535
  705   HG22  ILE  88          HG22      ILE  88  18.809   7.242  -7.233
  706   HG23  ILE  88          HG23      ILE  88  18.027   5.882  -6.425
  707   HD11  ILE  88          HD11      ILE  88  17.584   9.305  -4.992
  708   HD12  ILE  88          HD12      ILE  88  15.817   9.300  -4.998
  709   HD13  ILE  88          HD13      ILE  88  16.701  10.703  -5.605
  710    H    GLU  89           H        GLU  89  18.174   5.829  -9.528
  711    HA   GLU  89           HA       GLU  89  17.210   3.109  -8.909
  712    HB2  GLU  89           HB2      GLU  89  18.944   4.029 -11.216
  713    HB3  GLU  89           HB3      GLU  89  18.334   2.398 -10.954
  714    HG2  GLU  89           HG2      GLU  89  16.050   3.194 -11.219
  715    HG3  GLU  89           HG3      GLU  89  16.641   4.837 -11.450
  716    H    VAL  90           H        VAL  90  18.647   1.631  -8.106
  717    HA   VAL  90           HA       VAL  90  21.127   2.765  -7.031
  718    HB   VAL  90           HB       VAL  90  19.248   0.647  -6.118
  719   HG11  VAL  90          HG11      VAL  90  22.175   0.623  -5.408
  720   HG12  VAL  90          HG12      VAL  90  21.305  -0.632  -6.290
  721   HG13  VAL  90          HG13      VAL  90  20.919  -0.312  -4.598
  722   HG21  VAL  90          HG21      VAL  90  19.289   2.932  -5.183
  723   HG22  VAL  90          HG22      VAL  90  20.936   2.629  -4.613
  724   HG23  VAL  90          HG23      VAL  90  19.592   1.675  -3.981
  725    H    TYR  91           H        TYR  91  23.020   2.068  -7.553
  726    HA   TYR  91           HA       TYR  91  23.340  -0.394  -9.104
  727    HB2  TYR  91           HB2      TYR  91  24.557   2.305  -9.779
  728    HB3  TYR  91           HB3      TYR  91  25.087   0.777 -10.480
  729    HD1  TYR  91           HD1      TYR  91  23.474  -0.524 -11.926
  730    HD2  TYR  91           HD2      TYR  91  22.664   3.429 -10.604
  731    HE1  TYR  91           HE1      TYR  91  21.760  -0.291 -13.674
  732    HE2  TYR  91           HE2      TYR  91  20.952   3.681 -12.340
  733    HH   TYR  91           HH       TYR  91  20.331   2.734 -14.464
  734    H    GLN  92           H        GLN  92  25.848  -0.851  -9.176
  735    HA   GLN  92           HA       GLN  92  26.556  -0.829  -6.352
  736    HB2  GLN  92           HB2      GLN  92  26.534  -2.855  -8.112
  737    HB3  GLN  92           HB3      GLN  92  28.202  -2.327  -8.312
  738    HG2  GLN  92           HG2      GLN  92  28.751  -3.448  -6.490
  739    HG3  GLN  92           HG3      GLN  92  27.697  -2.383  -5.557
  740   HE21  GLN  92          HE21      GLN  92  25.701  -3.073  -4.935
  741   HE22  GLN  92          HE22      GLN  92  25.181  -4.717  -5.076
  742    H    GLU  93           H        GLU  93  28.117   0.352  -5.531
  743    HA   GLU  93           HA       GLU  93  29.512   2.287  -7.100
  744    HB2  GLU  93           HB2      GLU  93  28.904   1.772  -4.350
  745    HB3  GLU  93           HB3      GLU  93  30.627   2.081  -4.495
  746    HG2  GLU  93           HG2      GLU  93  28.442   3.848  -5.533
  747    HG3  GLU  93           HG3      GLU  93  29.269   4.066  -3.995
  748    H    GLN  94           H        GLN  94  30.355  -0.613  -5.329
  749    HA   GLN  94           HA       GLN  94  32.450  -1.276  -7.121
  750    HB2  GLN  94           HB2      GLN  94  34.283  -1.321  -5.482
  751    HB3  GLN  94           HB3      GLN  94  33.707   0.316  -5.788
  752    HG2  GLN  94           HG2      GLN  94  32.784   0.529  -3.731
  753    HG3  GLN  94           HG3      GLN  94  32.498  -1.204  -3.594
  754   HE21  GLN  94          HE21      GLN  94  33.801   0.791  -1.806
  755   HE22  GLN  94          HE22      GLN  94  35.336   0.094  -1.415
  756    H    THR  95           H        THR  95  33.794  -3.019  -5.197
  757    HA   THR  95           HA       THR  95  32.288  -5.314  -5.497
  758    HB   THR  95           HB       THR  95  34.708  -5.280  -4.969
  759    HG1  THR  95           HG1      THR  95  32.964  -7.059  -4.280
  760   HG21  THR  95          HG21      THR  95  33.790  -4.669  -2.158
  761   HG22  THR  95          HG22      THR  95  34.718  -3.598  -3.208
  762   HG23  THR  95          HG23      THR  95  35.432  -5.103  -2.629
  763    H    GLY  96           H        GLY  96  30.856  -6.450  -4.273
  764    HA2  GLY  96           HA2      GLY  96  29.161  -4.956  -2.555
  765    HA3  GLY  96           HA3      GLY  96  29.025  -6.669  -2.913
  766    H    GLY  97           H        GLY  97  28.337  -6.115  -0.498
  767    HA2  GLY  97           HA2      GLY  97  30.687  -6.630   1.212
  768    HA3  GLY  97           HA3      GLY  97  29.396  -5.540   1.706
  769    H    LYS 721           H1       LYS 721  28.795 -25.927   3.212
  770    HA   LYS 721           HA       LYS 721  29.140 -28.840   3.589
  771    HB2  LYS 721           HB2      LYS 721  27.332 -26.905   5.047
  772    HB3  LYS 721           HB3      LYS 721  27.460 -28.635   5.337
  773    HG2  LYS 721           HG2      LYS 721  28.841 -28.014   6.979
  774    HG3  LYS 721           HG3      LYS 721  30.022 -27.875   5.665
  775    HD2  LYS 721           HD2      LYS 721  29.604 -25.519   5.463
  776    HD3  LYS 721           HD3      LYS 721  28.255 -25.611   6.595
  777    HE2  LYS 721           HE2      LYS 721  29.868 -26.318   8.354
  778    HE3  LYS 721           HE3      LYS 721  31.176 -26.036   7.205
  779    HZ1  LYS 721           HZ1      LYS 721  29.239 -23.989   8.147
  780    HZ2  LYS 721           HZ2      LYS 721  30.509 -23.717   7.059
  781    HZ3  LYS 721           HZ3      LYS 721  30.847 -24.137   8.669
  782    H    THR 722           H        THR 722  26.325 -29.136   4.055
  783    HA   THR 722           HA       THR 722  25.184 -29.331   1.540
  784    HB   THR 722           HB       THR 722  24.255 -30.466   3.504
  785    HG1  THR 722           HG1      THR 722  22.129 -30.237   2.914
  786   HG21  THR 722          HG21      THR 722  23.348 -27.719   4.359
  787   HG22  THR 722          HG22      THR 722  24.562 -28.711   5.162
  788   HG23  THR 722          HG23      THR 722  22.879 -29.237   5.127
  789    H    SER 723           H        SER 723  24.114 -27.986   0.224
  790    HA   SER 723           HA       SER 723  24.235 -25.157   0.795
  791    HB2  SER 723           HB2      SER 723  24.860 -26.032  -1.439
  792    HB3  SER 723           HB3      SER 723  23.202 -26.579  -1.671
  793    HG   SER 723           HG       SER 723  24.139 -23.909  -1.409
  794    H    VAL 724           H        VAL 724  22.507 -23.763   0.879
  795    HA   VAL 724           HA       VAL 724  19.847 -24.974   1.174
  796    HB   VAL 724           HB       VAL 724  20.787 -24.437   3.405
  797   HG11  VAL 724          HG11      VAL 724  21.092 -22.113   4.086
  798   HG12  VAL 724          HG12      VAL 724  20.794 -21.586   2.428
  799   HG13  VAL 724          HG13      VAL 724  22.213 -22.569   2.802
  800   HG21  VAL 724          HG21      VAL 724  18.874 -23.172   4.246
  801   HG22  VAL 724          HG22      VAL 724  18.376 -24.382   3.064
  802   HG23  VAL 724          HG23      VAL 724  18.470 -22.683   2.602
  803    H    ALA 725           H        ALA 725  18.100 -23.640   0.521
  804    HA   ALA 725           HA       ALA 725  18.956 -21.400  -1.196
  805    HB1  ALA 725           HB1      ALA 725  16.577 -23.226  -1.544
  806    HB2  ALA 725           HB2      ALA 725  18.068 -23.265  -2.484
  807    HB3  ALA 725           HB3      ALA 725  16.998 -21.869  -2.589
  808    H    THR 726           H        THR 726  18.013 -19.465  -0.955
  809    HA   THR 726           HA       THR 726  16.168 -19.163   1.305
  810    HB   THR 726           HB       THR 726  17.756 -17.025  -0.138
  811    HG1  THR 726           HG1      THR 726  19.222 -18.381   0.852
  812   HG21  THR 726          HG21      THR 726  16.329 -17.025   2.528
  813   HG22  THR 726          HG22      THR 726  15.840 -16.143   1.079
  814   HG23  THR 726          HG23      THR 726  17.336 -15.715   1.910
  815    H    GLN 727           H        GLN 727  14.165 -18.224   1.053
  816    HA   GLN 727           HA       GLN 727  13.110 -18.030  -1.634
  817    HB2  GLN 727           HB2      GLN 727  10.976 -17.693  -0.573
  818    HB3  GLN 727           HB3      GLN 727  11.815 -18.968   0.302
  819    HG2  GLN 727           HG2      GLN 727  12.452 -17.386   2.035
  820    HG3  GLN 727           HG3      GLN 727  11.657 -16.083   1.148
  821   HE21  GLN 727          HE21      GLN 727  11.166 -17.116   3.843
  822   HE22  GLN 727          HE22      GLN 727   9.500 -17.570   3.880
  823    H    CYS 728           H        CYS 728  11.742 -16.023  -2.157
  824    HA   CYS 728           HA       CYS 728  13.342 -13.680  -1.422
  825    HB2  CYS 728           HB2      CYS 728  12.450 -12.675  -3.518
  826    HB3  CYS 728           HB3      CYS 728  13.424 -14.117  -3.773
  827    HG   CYS 728           HG       CYS 728  11.073 -13.806  -5.489
  828    H    ASP 729           H        ASP 729  12.457 -11.971  -0.499
  829    HA   ASP 729           HA       ASP 729   9.566 -11.723  -0.276
  830    HB2  ASP 729           HB2      ASP 729  11.474 -12.064   2.026
  831    HB3  ASP 729           HB3      ASP 729  10.018 -11.094   2.223
  832    HA   PRO 730           HA       PRO 730  10.559  -7.458  -0.874
  833    HB2  PRO 730           HB2      PRO 730   8.112  -6.789   0.588
  834    HB3  PRO 730           HB3      PRO 730   8.493  -6.541  -1.116
  835    HG2  PRO 730           HG2      PRO 730   6.689  -8.359  -0.278
  836    HG3  PRO 730           HG3      PRO 730   7.669  -8.569  -1.740
  837    HD2  PRO 730           HD2      PRO 730   8.040  -9.773   0.971
  838    HD3  PRO 730           HD3      PRO 730   8.262 -10.499  -0.625
  839    H    GLU 731           H        GLU 731  10.887  -5.570   0.311
  840    HA   GLU 731           HA       GLU 731  11.751  -6.161   3.049
  841    HB2  GLU 731           HB2      GLU 731  13.283  -4.088   2.498
  842    HB3  GLU 731           HB3      GLU 731  13.730  -5.725   2.051
  843    HG2  GLU 731           HG2      GLU 731  14.048  -3.948   0.311
  844    HG3  GLU 731           HG3      GLU 731  13.171  -5.393  -0.178
  845    H    GLU 732           H        GLU 732  12.016  -4.275   4.445
  846    HA   GLU 732           HA       GLU 732  10.072  -2.135   3.911
  847    HB2  GLU 732           HB2      GLU 732   9.278  -3.287   5.841
  848    HB3  GLU 732           HB3      GLU 732  10.894  -3.366   6.537
  849    HG2  GLU 732           HG2      GLU 732  10.866  -0.856   6.623
  850    HG3  GLU 732           HG3      GLU 732   9.154  -0.942   6.199
  851    H    ILE 733           H        ILE 733  11.235  -0.384   3.253
  852    HA   ILE 733           HA       ILE 733  13.530   0.320   4.966
  853    HB   ILE 733           HB       ILE 733  13.005   1.116   2.100
  854   HG12  ILE 733          HG12      ILE 733  15.346   0.255   1.819
  855   HG13  ILE 733          HG13      ILE 733  15.302  -0.270   3.498
  856   HG21  ILE 733          HG21      ILE 733  15.046   2.240   4.019
  857   HG22  ILE 733          HG22      ILE 733  13.671   3.107   3.328
  858   HG23  ILE 733          HG23      ILE 733  14.987   2.565   2.285
  859   HD11  ILE 733          HD11      ILE 733  13.409  -1.227   1.384
  860   HD12  ILE 733          HD12      ILE 733  13.585  -1.830   3.038
  861   HD13  ILE 733          HD13      ILE 733  14.887  -2.061   1.871
  862    H    ILE 734           H        ILE 734  13.336   2.161   6.184
  863    HA   ILE 734           HA       ILE 734  10.759   3.470   6.112
  864    HB   ILE 734           HB       ILE 734  11.932   4.589   8.218
  865   HG12  ILE 734          HG12      ILE 734  13.361   2.849   9.359
  866   HG13  ILE 734          HG13      ILE 734  13.437   1.985   7.828
  867   HG21  ILE 734          HG21      ILE 734  10.957   2.826   9.604
  868   HG22  ILE 734          HG22      ILE 734  10.849   1.779   8.189
  869   HG23  ILE 734          HG23      ILE 734   9.898   3.262   8.262
  870   HD11  ILE 734          HD11      ILE 734  14.592   3.858   6.805
  871   HD12  ILE 734          HD12      ILE 734  15.448   3.303   8.246
  872   HD13  ILE 734          HD13      ILE 734  14.473   4.773   8.313
  873    H    VAL 735           H        VAL 735  10.800   5.884   6.600
  874    HA   VAL 735           HA       VAL 735  12.818   7.138   4.892
  875    HB   VAL 735           HB       VAL 735  10.047   8.070   5.647
  876   HG11  VAL 735          HG11      VAL 735  10.595  10.094   4.236
  877   HG12  VAL 735          HG12      VAL 735  12.296   9.614   4.350
  878   HG13  VAL 735          HG13      VAL 735  11.404  10.043   5.807
  879   HG21  VAL 735          HG21      VAL 735  11.428   7.560   3.019
  880   HG22  VAL 735          HG22      VAL 735   9.766   8.125   3.209
  881   HG23  VAL 735          HG23      VAL 735  10.223   6.514   3.773
  882    H    LEU 736           H        LEU 736  13.948   8.797   5.509
  883    HA   LEU 736           HA       LEU 736  14.578   9.044   8.303
  884    HB2  LEU 736           HB2      LEU 736  16.290  10.665   7.291
  885    HB3  LEU 736           HB3      LEU 736  16.427   8.961   6.894
  886    HG   LEU 736           HG       LEU 736  14.781  10.017   4.908
  887   HD11  LEU 736          HD11      LEU 736  16.058  11.855   3.980
  888   HD12  LEU 736          HD12      LEU 736  17.151  11.823   5.363
  889   HD13  LEU 736          HD13      LEU 736  15.461  12.274   5.586
  890   HD21  LEU 736          HD21      LEU 736  16.359   8.252   4.602
  891   HD22  LEU 736          HD22      LEU 736  17.710   9.334   4.945
  892   HD23  LEU 736          HD23      LEU 736  16.746   9.559   3.483
  893    H    SER 737           H        SER 737  15.069  11.386   9.100
  894    HA   SER 737           HA       SER 737  12.570  12.803   8.888
  895    HB2  SER 737           HB2      SER 737  13.686  14.263  10.650
  896    HB3  SER 737           HB3      SER 737  13.468  12.570  11.092
  897    HG   SER 737           HG       SER 737  15.627  12.193  10.685
  898    H    ASP 738           H        ASP 738  12.836  15.322   8.898
  899    HA   ASP 738           HA       ASP 738  13.527  15.766   6.176
  900    HB2  ASP 738           HB2      ASP 738  12.623  18.040   6.544
  901    HB3  ASP 738           HB3      ASP 738  11.520  16.771   7.061
  902    H    SER 739           H        SER 739  15.236  16.582   5.320
  903    HA   SER 739           HA       SER 739  17.208  18.000   6.952
  904    HB2  SER 739           HB2      SER 739  18.075  16.144   5.608
  905    HB3  SER 739           HB3      SER 739  17.331  16.813   4.157
  906    HG   SER 739           HG       SER 739  19.246  18.286   5.635
  907    H    ASP 740           H        ASP 740  18.076  20.044   5.975
  908    HA   ASP 740           HA       ASP 740  17.754  22.162   5.268
  909    HB2  ASP 740           HB2      ASP 740  16.942  21.625   3.123
  910    HB3  ASP 740           HB3      ASP 740  15.410  21.021   3.734
  Start of MODEL   10
    1    H    MET   1           H1       MET   1  10.977  39.715  34.430
    2    HA   MET   1           HA       MET   1  12.159  39.748  31.719
    3    HB2  MET   1           HB2      MET   1  11.818  37.261  31.811
    4    HB3  MET   1           HB3      MET   1  13.091  37.873  32.851
    5    HG2  MET   1           HG2      MET   1  11.580  37.724  34.777
    6    HG3  MET   1           HG3      MET   1  10.320  37.084  33.723
    7    HE1  MET   1           HE1      MET   1  14.289  34.871  34.569
    8    HE2  MET   1           HE2      MET   1  13.881  36.429  35.286
    9    HE3  MET   1           HE3      MET   1  14.171  36.308  33.550
   10    H    SER   2           H        SER   2  10.553  40.681  30.581
   11    HA   SER   2           HA       SER   2   7.840  39.623  30.886
   12    HB2  SER   2           HB2      SER   2   8.645  41.856  29.030
   13    HB3  SER   2           HB3      SER   2   7.078  41.554  29.781
   14    HG   SER   2           HG       SER   2   9.447  42.555  30.960
   15    H    ASP   3           H        ASP   3   9.850  40.621  28.102
   16    HA   ASP   3           HA       ASP   3   9.001  38.167  26.704
   17    HB2  ASP   3           HB2      ASP   3   9.094  40.945  25.499
   18    HB3  ASP   3           HB3      ASP   3   8.755  39.462  24.616
   19    H    GLN   4           H        GLN   4  11.039  41.009  26.177
   20    HA   GLN   4           HA       GLN   4  12.910  39.579  24.570
   21    HB2  GLN   4           HB2      GLN   4  13.381  42.273  25.838
   22    HB3  GLN   4           HB3      GLN   4  14.036  41.653  24.329
   23    HG2  GLN   4           HG2      GLN   4  12.426  42.788  23.312
   24    HG3  GLN   4           HG3      GLN   4  11.315  41.566  23.925
   25   HE21  GLN   4          HE21      GLN   4  11.779  42.497  26.723
   26   HE22  GLN   4          HE22      GLN   4  10.852  43.950  26.863
   27    H    GLU   5           H        GLU   5  12.588  40.225  27.918
   28    HA   GLU   5           HA       GLU   5  15.379  39.875  28.562
   29    HB2  GLU   5           HB2      GLU   5  13.114  39.778  30.537
   30    HB3  GLU   5           HB3      GLU   5  14.771  40.308  30.793
   31    HG2  GLU   5           HG2      GLU   5  13.762  42.334  30.728
   32    HG3  GLU   5           HG3      GLU   5  14.064  42.133  29.003
   33    H    ALA   6           H        ALA   6  12.975  37.819  27.669
   34    HA   ALA   6           HA       ALA   6  13.760  35.609  29.405
   35    HB1  ALA   6           HB1      ALA   6  11.992  34.361  28.299
   36    HB2  ALA   6           HB2      ALA   6  11.746  35.684  27.159
   37    HB3  ALA   6           HB3      ALA   6  11.380  35.913  28.868
   38    H    LYS   7           H        LYS   7  14.327  33.529  28.374
   39    HA   LYS   7           HA       LYS   7  16.462  33.927  26.530
   40    HB2  LYS   7           HB2      LYS   7  15.266  31.306  27.435
   41    HB3  LYS   7           HB3      LYS   7  16.864  31.553  26.745
   42    HG2  LYS   7           HG2      LYS   7  15.858  32.428  29.439
   43    HG3  LYS   7           HG3      LYS   7  17.172  31.307  29.073
   44    HD2  LYS   7           HD2      LYS   7  18.660  32.967  28.825
   45    HD3  LYS   7           HD3      LYS   7  17.532  33.945  27.879
   46    HE2  LYS   7           HE2      LYS   7  16.411  34.625  29.947
   47    HE3  LYS   7           HE3      LYS   7  17.571  33.681  30.882
   48    HZ1  LYS   7           HZ1      LYS   7  18.029  36.132  30.695
   49    HZ2  LYS   7           HZ2      LYS   7  18.385  35.872  29.055
   50    HZ3  LYS   7           HZ3      LYS   7  19.315  35.113  30.259
   51    HA   PRO   8           HA       PRO   8  13.938  33.543  22.956
   52    HB2  PRO   8           HB2      PRO   8  16.059  33.921  21.196
   53    HB3  PRO   8           HB3      PRO   8  15.126  35.195  21.975
   54    HG2  PRO   8           HG2      PRO   8  17.862  34.528  22.410
   55    HG3  PRO   8           HG3      PRO   8  16.900  35.759  23.240
   56    HD2  PRO   8           HD2      PRO   8  17.634  33.032  24.117
   57    HD3  PRO   8           HD3      PRO   8  17.178  34.451  25.084
   58    H    SER   9           H        SER   9  14.434  31.088  23.977
   59    HA   SER   9           HA       SER   9  15.793  29.475  21.968
   60    HB2  SER   9           HB2      SER   9  16.105  29.088  24.427
   61    HB3  SER   9           HB3      SER   9  14.415  28.583  24.515
   62    HG   SER   9           HG       SER   9  15.915  27.326  22.555
   63    H    THR  10           H        THR  10  13.279  30.942  21.458
   64    HA   THR  10           HA       THR  10  11.188  28.990  21.199
   65    HB   THR  10           HB       THR  10  10.016  30.790  19.955
   66    HG1  THR  10           HG1      THR  10  11.667  31.881  18.934
   67   HG21  THR  10          HG21      THR  10  11.332  31.699  22.517
   68   HG22  THR  10          HG22      THR  10   9.868  30.721  22.397
   69   HG23  THR  10          HG23      THR  10   9.869  32.388  21.815
   70    H    GLU  11           H        GLU  11  13.972  29.696  19.506
   71    HA   GLU  11           HA       GLU  11  12.888  29.227  16.871
   72    HB2  GLU  11           HB2      GLU  11  15.744  29.692  17.699
   73    HB3  GLU  11           HB3      GLU  11  15.110  29.728  16.054
   74    HG2  GLU  11           HG2      GLU  11  14.408  31.586  18.296
   75    HG3  GLU  11           HG3      GLU  11  15.373  31.972  16.877
   76    H    ASP  12           H        ASP  12  13.291  27.178  19.181
   77    HA   ASP  12           HA       ASP  12  14.734  25.110  17.705
   78    HB2  ASP  12           HB2      ASP  12  15.157  25.284  20.122
   79    HB3  ASP  12           HB3      ASP  12  13.443  25.057  20.445
   80    H    LEU  13           H        LEU  13  11.549  25.851  19.007
   81    HA   LEU  13           HA       LEU  13  10.337  23.556  17.760
   82    HB2  LEU  13           HB2      LEU  13   8.221  24.541  18.666
   83    HB3  LEU  13           HB3      LEU  13   9.441  24.167  19.866
   84    HG   LEU  13           HG       LEU  13  10.071  26.685  19.630
   85   HD11  LEU  13          HD11      LEU  13   7.206  26.737  18.694
   86   HD12  LEU  13          HD12      LEU  13   8.615  27.137  17.712
   87   HD13  LEU  13          HD13      LEU  13   8.198  28.136  19.104
   88   HD21  LEU  13          HD21      LEU  13   9.198  25.634  21.648
   89   HD22  LEU  13          HD22      LEU  13   7.555  25.794  21.029
   90   HD23  LEU  13          HD23      LEU  13   8.498  27.236  21.408
   91    H    GLY  14           H        GLY  14   8.073  24.256  16.641
   92    HA2  GLY  14           HA2      GLY  14   7.380  26.154  15.058
   93    HA3  GLY  14           HA3      GLY  14   8.975  25.887  14.363
   94    H    ASP  15           H        ASP  15   6.314  23.797  15.441
   95    HA   ASP  15           HA       ASP  15   6.867  21.636  13.805
   96    HB2  ASP  15           HB2      ASP  15   5.314  21.692  15.766
   97    HB3  ASP  15           HB3      ASP  15   4.132  22.502  14.747
   98    H    LYS  16           H        LYS  16   5.121  24.571  13.048
   99    HA   LYS  16           HA       LYS  16   3.872  23.487  10.691
  100    HB2  LYS  16           HB2      LYS  16   4.083  26.357  11.606
  101    HB3  LYS  16           HB3      LYS  16   3.031  25.755  10.334
  102    HG2  LYS  16           HG2      LYS  16   1.881  24.347  12.022
  103    HG3  LYS  16           HG3      LYS  16   2.875  25.103  13.268
  104    HD2  LYS  16           HD2      LYS  16   0.748  26.224  13.201
  105    HD3  LYS  16           HD3      LYS  16   1.980  27.313  12.561
  106    HE2  LYS  16           HE2      LYS  16   1.324  26.641  10.273
  107    HE3  LYS  16           HE3      LYS  16   0.035  25.658  10.964
  108    HZ1  LYS  16           HZ1      LYS  16  -0.830  27.770  10.245
  109    HZ2  LYS  16           HZ2      LYS  16   0.306  28.610  11.186
  110    HZ3  LYS  16           HZ3      LYS  16  -0.903  27.693  11.937
  111    H    LYS  17           H        LYS  17   6.958  23.928  11.121
  112    HA   LYS  17           HA       LYS  17   8.050  25.697   9.376
  113    HB2  LYS  17           HB2      LYS  17   9.831  23.813   9.034
  114    HB3  LYS  17           HB3      LYS  17   9.628  24.597  10.594
  115    HG2  LYS  17           HG2      LYS  17   8.479  22.788  11.494
  116    HG3  LYS  17           HG3      LYS  17   8.134  22.132   9.899
  117    HD2  LYS  17           HD2      LYS  17  10.919  22.341  11.028
  118    HD3  LYS  17           HD3      LYS  17   9.904  20.917  11.251
  119    HE2  LYS  17           HE2      LYS  17  10.583  22.052   8.551
  120    HE3  LYS  17           HE3      LYS  17  11.549  20.811   9.337
  121    HZ1  LYS  17           HZ1      LYS  17   8.776  20.609   8.348
  122    HZ2  LYS  17           HZ2      LYS  17   9.383  19.517   9.483
  123    HZ3  LYS  17           HZ3      LYS  17  10.117  19.647   7.958
  124    H    GLU  18           H        GLU  18   8.569  22.517   8.186
  125    HA   GLU  18           HA       GLU  18   7.655  23.322   5.545
  126    HB2  GLU  18           HB2      GLU  18   9.120  20.841   6.471
  127    HB3  GLU  18           HB3      GLU  18   8.708  21.198   4.799
  128    HG2  GLU  18           HG2      GLU  18  10.571  22.756   6.571
  129    HG3  GLU  18           HG3      GLU  18  11.011  21.733   5.203
  130    H    GLY  19           H        GLY  19   6.068  22.243   4.380
  131    HA2  GLY  19           HA2      GLY  19   4.186  20.710   6.026
  132    HA3  GLY  19           HA3      GLY  19   3.818  21.514   4.504
  133    H    GLU  20           H        GLU  20   3.481  20.156   2.877
  134    HA   GLU  20           HA       GLU  20   4.285  17.428   2.984
  135    HB2  GLU  20           HB2      GLU  20   3.448  17.317   0.648
  136    HB3  GLU  20           HB3      GLU  20   2.284  18.004   1.769
  137    HG2  GLU  20           HG2      GLU  20   2.794  20.234   0.980
  138    HG3  GLU  20           HG3      GLU  20   4.044  19.594  -0.084
  139    H    TYR  21           H        TYR  21   6.009  16.452   2.234
  140    HA   TYR  21           HA       TYR  21   8.157  18.084   1.105
  141    HB2  TYR  21           HB2      TYR  21   8.330  15.215   2.045
  142    HB3  TYR  21           HB3      TYR  21   9.647  16.375   1.855
  143    HD1  TYR  21           HD1      TYR  21   9.524  18.491   3.331
  144    HD2  TYR  21           HD2      TYR  21   7.366  14.919   4.135
  145    HE1  TYR  21           HE1      TYR  21   9.329  19.148   5.681
  146    HE2  TYR  21           HE2      TYR  21   7.146  15.574   6.496
  147    HH   TYR  21           HH       TYR  21   7.653  18.627   7.606
  148    H    ILE  22           H        ILE  22   9.598  16.057  -0.146
  149    HA   ILE  22           HA       ILE  22   7.798  15.291  -2.358
  150    HB   ILE  22           HB       ILE  22   9.632  15.699  -3.947
  151   HG12  ILE  22          HG12      ILE  22  11.403  17.389  -2.822
  152   HG13  ILE  22          HG13      ILE  22  11.110  16.315  -1.460
  153   HG21  ILE  22          HG21      ILE  22   8.926  18.107  -2.275
  154   HG22  ILE  22          HG22      ILE  22   7.961  17.426  -3.585
  155   HG23  ILE  22          HG23      ILE  22   9.536  18.143  -3.930
  156   HD11  ILE  22          HD11      ILE  22  11.734  14.409  -2.815
  157   HD12  ILE  22          HD12      ILE  22  13.027  15.608  -2.782
  158   HD13  ILE  22          HD13      ILE  22  11.991  15.464  -4.204
  159    H    LYS  23           H        LYS  23   8.243  13.369  -3.392
  160    HA   LYS  23           HA       LYS  23   9.710  11.507  -1.677
  161    HB2  LYS  23           HB2      LYS  23   7.319  11.168  -1.602
  162    HB3  LYS  23           HB3      LYS  23   7.230  11.133  -3.355
  163    HG2  LYS  23           HG2      LYS  23   8.956   9.116  -2.034
  164    HG3  LYS  23           HG3      LYS  23   7.203   8.936  -1.877
  165    HD2  LYS  23           HD2      LYS  23   8.792   9.105  -4.438
  166    HD3  LYS  23           HD3      LYS  23   7.960   7.687  -3.801
  167    HE2  LYS  23           HE2      LYS  23   6.719  10.230  -4.850
  168    HE3  LYS  23           HE3      LYS  23   6.628   8.620  -5.563
  169    HZ1  LYS  23           HZ1      LYS  23   4.602   8.882  -4.501
  170    HZ2  LYS  23           HZ2      LYS  23   5.273   9.655  -3.155
  171    HZ3  LYS  23           HZ3      LYS  23   5.494   7.988  -3.365
  172    H    LEU  24           H        LEU  24  11.207  10.153  -2.570
  173    HA   LEU  24           HA       LEU  24  11.387  10.206  -5.511
  174    HB2  LEU  24           HB2      LEU  24  13.631   9.611  -3.575
  175    HB3  LEU  24           HB3      LEU  24  13.738   9.586  -5.325
  176    HG   LEU  24           HG       LEU  24  14.761  11.584  -4.661
  177   HD11  LEU  24          HD11      LEU  24  13.265  11.857  -6.566
  178   HD12  LEU  24          HD12      LEU  24  13.371  13.336  -5.608
  179   HD13  LEU  24          HD13      LEU  24  11.950  12.297  -5.476
  180   HD21  LEU  24          HD21      LEU  24  12.370  12.125  -2.912
  181   HD22  LEU  24          HD22      LEU  24  13.715  13.235  -3.177
  182   HD23  LEU  24          HD23      LEU  24  13.993  11.690  -2.373
  183    H    LYS  25           H        LYS  25  12.077   8.203  -6.495
  184    HA   LYS  25           HA       LYS  25  10.858   5.918  -5.076
  185    HB2  LYS  25           HB2      LYS  25  10.008   7.046  -7.346
  186    HB3  LYS  25           HB3      LYS  25  11.246   6.011  -8.028
  187    HG2  LYS  25           HG2      LYS  25   9.000   5.019  -6.298
  188    HG3  LYS  25           HG3      LYS  25   8.974   5.038  -8.065
  189    HD2  LYS  25           HD2      LYS  25  11.277   3.780  -7.725
  190    HD3  LYS  25           HD3      LYS  25  10.527   3.337  -6.194
  191    HE2  LYS  25           HE2      LYS  25  10.135   1.686  -7.999
  192    HE3  LYS  25           HE3      LYS  25   8.651   2.355  -7.316
  193    HZ1  LYS  25           HZ1      LYS  25   8.918   4.019  -9.311
  194    HZ2  LYS  25           HZ2      LYS  25   8.207   2.504  -9.537
  195    HZ3  LYS  25           HZ3      LYS  25   9.821   2.749  -9.982
  196    H    VAL  26           H        VAL  26  12.600   4.816  -4.186
  197    HA   VAL  26           HA       VAL  26  15.038   4.686  -5.778
  198    HB   VAL  26           HB       VAL  26  14.764   5.040  -3.110
  199   HG11  VAL  26          HG11      VAL  26  15.540   3.071  -1.921
  200   HG12  VAL  26          HG12      VAL  26  15.438   2.124  -3.406
  201   HG13  VAL  26          HG13      VAL  26  13.972   2.781  -2.677
  202   HG21  VAL  26          HG21      VAL  26  17.155   4.585  -2.952
  203   HG22  VAL  26          HG22      VAL  26  16.757   5.467  -4.429
  204   HG23  VAL  26          HG23      VAL  26  17.094   3.736  -4.497
  205    H    ILE  27           H        ILE  27  15.607   3.027  -6.937
  206    HA   ILE  27           HA       ILE  27  14.121   0.502  -6.684
  207    HB   ILE  27           HB       ILE  27  16.170   1.190  -8.801
  208   HG12  ILE  27          HG12      ILE  27  14.420   2.921  -8.852
  209   HG13  ILE  27          HG13      ILE  27  14.330   1.874 -10.266
  210   HG21  ILE  27          HG21      ILE  27  13.883  -0.773  -8.719
  211   HG22  ILE  27          HG22      ILE  27  15.600  -1.159  -8.564
  212   HG23  ILE  27          HG23      ILE  27  14.974  -0.514 -10.086
  213   HD11  ILE  27          HD11      ILE  27  12.125   2.384  -9.393
  214   HD12  ILE  27          HD12      ILE  27  12.575   1.699  -7.832
  215   HD13  ILE  27          HD13      ILE  27  12.477   0.661  -9.256
  216    H    GLY  28           H        GLY  28  15.135  -1.269  -5.770
  217    HA2  GLY  28           HA2      GLY  28  17.981  -0.933  -5.074
  218    HA3  GLY  28           HA3      GLY  28  16.857  -2.039  -4.289
  219    H    GLN  29           H        GLN  29  19.427  -2.746  -5.323
  220    HA   GLN  29           HA       GLN  29  19.128  -4.118  -7.791
  221    HB2  GLN  29           HB2      GLN  29  21.120  -4.665  -5.580
  222    HB3  GLN  29           HB3      GLN  29  21.258  -5.149  -7.271
  223    HG2  GLN  29           HG2      GLN  29  21.171  -2.696  -7.836
  224    HG3  GLN  29           HG3      GLN  29  21.357  -2.390  -6.115
  225   HE21  GLN  29          HE21      GLN  29  23.263  -1.395  -6.322
  226   HE22  GLN  29          HE22      GLN  29  24.742  -2.208  -6.709
  227    H    ASP  30           H        ASP  30  18.078  -4.746  -4.635
  228    HA   ASP  30           HA       ASP  30  17.669  -7.572  -4.917
  229    HB2  ASP  30           HB2      ASP  30  16.416  -5.511  -3.084
  230    HB3  ASP  30           HB3      ASP  30  16.086  -7.236  -2.989
  231    H    SER  31           H        SER  31  16.436  -4.945  -6.439
  232    HA   SER  31           HA       SER  31  14.746  -4.576  -7.866
  233    HB2  SER  31           HB2      SER  31  14.810  -6.975  -8.460
  234    HB3  SER  31           HB3      SER  31  13.669  -7.310  -7.159
  235    HG   SER  31           HG       SER  31  12.084  -6.400  -8.284
  236    H    SER  32           H        SER  32  14.301  -5.396  -4.629
  237    HA   SER  32           HA       SER  32  11.682  -4.417  -4.234
  238    HB2  SER  32           HB2      SER  32  14.028  -4.219  -2.323
  239    HB3  SER  32           HB3      SER  32  12.316  -4.161  -1.902
  240    HG   SER  32           HG       SER  32  12.119  -6.312  -2.449
  241    H    GLU  33           H        GLU  33  10.924  -2.367  -4.375
  242    HA   GLU  33           HA       GLU  33  12.916  -0.212  -4.358
  243    HB2  GLU  33           HB2      GLU  33  11.647   0.996  -6.016
  244    HB3  GLU  33           HB3      GLU  33  12.062  -0.593  -6.630
  245    HG2  GLU  33           HG2      GLU  33   9.395  -0.026  -5.400
  246    HG3  GLU  33           HG3      GLU  33   9.745   0.310  -7.091
  247    H    ILE  34           H        ILE  34  12.378   1.668  -3.289
  248    HA   ILE  34           HA       ILE  34   9.880   1.700  -1.784
  249    HB   ILE  34           HB       ILE  34  11.291   2.467   0.219
  250   HG12  ILE  34          HG12      ILE  34  13.437   2.378  -1.187
  251   HG13  ILE  34          HG13      ILE  34  13.491   1.767   0.461
  252   HG21  ILE  34          HG21      ILE  34  11.137  -0.418  -0.578
  253   HG22  ILE  34          HG22      ILE  34   9.905   0.516   0.273
  254   HG23  ILE  34          HG23      ILE  34  11.443   0.162   1.059
  255   HD11  ILE  34          HD11      ILE  34  13.275  -0.509  -0.389
  256   HD12  ILE  34          HD12      ILE  34  14.693   0.311  -1.045
  257   HD13  ILE  34          HD13      ILE  34  13.246   0.117  -2.037
  258    H    HIS  35           H        HIS  35   9.238   3.725  -1.059
  259    HA   HIS  35           HA       HIS  35  10.437   5.879  -2.670
  260    HB2  HIS  35           HB2      HIS  35   7.784   6.241  -1.381
  261    HB3  HIS  35           HB3      HIS  35   8.347   6.767  -2.958
  262    HD1  HIS  35           HD1      HIS  35   6.181   4.354  -1.403
  263    HD2  HIS  35           HD2      HIS  35   8.506   4.473  -4.851
  264    HE1  HIS  35           HE1      HIS  35   5.295   2.521  -2.884
  265    HE2  HIS  35           HE2      HIS  35   6.877   2.452  -4.843
  266    H    PHE  36           H        PHE  36  11.286   7.663  -1.710
  267    HA   PHE  36           HA       PHE  36  11.041   7.867   1.220
  268    HB2  PHE  36           HB2      PHE  36  13.141   8.792  -0.732
  269    HB3  PHE  36           HB3      PHE  36  13.166   9.206   0.977
  270    HD1  PHE  36           HD2      PHE  36  13.235   6.332  -1.368
  271    HD2  PHE  36           HD1      PHE  36  14.194   7.805   2.506
  272    HE1  PHE  36           HE2      PHE  36  14.515   4.283  -0.913
  273    HE2  PHE  36           HE1      PHE  36  15.479   5.760   2.965
  274    HZ   PHE  36           HZ       PHE  36  15.640   3.998   1.258
  275    H    LYS  37           H        LYS  37   9.951   9.581   2.016
  276    HA   LYS  37           HA       LYS  37   9.543  11.938   0.335
  277    HB2  LYS  37           HB2      LYS  37   8.179  10.780   2.687
  278    HB3  LYS  37           HB3      LYS  37   8.234  12.537   2.628
  279    HG2  LYS  37           HG2      LYS  37   7.418  11.144   0.149
  280    HG3  LYS  37           HG3      LYS  37   6.290  11.103   1.506
  281    HD2  LYS  37           HD2      LYS  37   6.061  13.433   1.536
  282    HD3  LYS  37           HD3      LYS  37   7.538  13.682   0.603
  283    HE2  LYS  37           HE2      LYS  37   6.533  13.104  -1.395
  284    HE3  LYS  37           HE3      LYS  37   5.232  12.205  -0.603
  285    HZ1  LYS  37           HZ1      LYS  37   5.555  15.163  -0.599
  286    HZ2  LYS  37           HZ2      LYS  37   4.296  14.308   0.147
  287    HZ3  LYS  37           HZ3      LYS  37   4.449  14.293  -1.544
  288    H    VAL  38           H        VAL  38  11.371  13.039   0.316
  289    HA   VAL  38           HA       VAL  38  12.536  13.931   2.873
  290    HB   VAL  38           HB       VAL  38  14.632  14.230   1.811
  291   HG11  VAL  38          HG11      VAL  38  13.452  11.644   0.822
  292   HG12  VAL  38          HG12      VAL  38  14.182  11.933   2.400
  293   HG13  VAL  38          HG13      VAL  38  15.175  12.000   0.944
  294   HG21  VAL  38          HG21      VAL  38  13.886  15.221  -0.282
  295   HG22  VAL  38          HG22      VAL  38  13.297  13.654  -0.834
  296   HG23  VAL  38          HG23      VAL  38  15.025  13.912  -0.589
  297    H    LYS  39           H        LYS  39  13.332  16.201   2.876
  298    HA   LYS  39           HA       LYS  39  11.401  17.932   1.634
  299    HB2  LYS  39           HB2      LYS  39  12.429  18.241   3.944
  300    HB3  LYS  39           HB3      LYS  39  13.891  18.760   3.124
  301    HG2  LYS  39           HG2      LYS  39  11.417  20.134   2.319
  302    HG3  LYS  39           HG3      LYS  39  11.960  20.427   3.973
  303    HD2  LYS  39           HD2      LYS  39  14.207  21.022   3.044
  304    HD3  LYS  39           HD3      LYS  39  13.513  20.896   1.424
  305    HE2  LYS  39           HE2      LYS  39  11.990  22.682   1.858
  306    HE3  LYS  39           HE3      LYS  39  12.418  22.706   3.568
  307    HZ1  LYS  39           HZ1      LYS  39  13.453  24.505   2.263
  308    HZ2  LYS  39           HZ2      LYS  39  14.308  23.350   1.376
  309    HZ3  LYS  39           HZ3      LYS  39  14.586  23.514   3.037
  310    H    MET  40           H        MET  40  11.921  19.645   0.197
  311    HA   MET  40           HA       MET  40  13.000  19.017  -2.158
  312    HB2  MET  40           HB2      MET  40  12.905  21.673  -0.774
  313    HB3  MET  40           HB3      MET  40  13.550  21.526  -2.404
  314    HG2  MET  40           HG2      MET  40  10.916  20.312  -1.871
  315    HG3  MET  40           HG3      MET  40  11.016  22.072  -1.895
  316    HE1  MET  40           HE1      MET  40  12.538  19.599  -5.506
  317    HE2  MET  40           HE2      MET  40  12.114  18.850  -3.967
  318    HE3  MET  40           HE3      MET  40  13.503  19.937  -4.066
  319    H    THR  41           H        THR  41  14.897  20.333   0.525
  320    HA   THR  41           HA       THR  41  17.267  20.175  -1.183
  321    HB   THR  41           HB       THR  41  18.248  21.982   0.079
  322    HG1  THR  41           HG1      THR  41  17.438  22.594   1.961
  323   HG21  THR  41          HG21      THR  41  16.847  22.614  -1.811
  324   HG22  THR  41          HG22      THR  41  16.741  23.818  -0.528
  325   HG23  THR  41          HG23      THR  41  15.431  22.662  -0.760
  326    H    THR  42           H        THR  42  16.340  17.936   0.107
  327    HA   THR  42           HA       THR  42  17.743  17.638   2.661
  328    HB   THR  42           HB       THR  42  15.692  16.118   1.143
  329    HG1  THR  42           HG1      THR  42  15.909  15.997   3.919
  330   HG21  THR  42          HG21      THR  42  17.555  14.692   3.044
  331   HG22  THR  42          HG22      THR  42  17.537  14.493   1.286
  332   HG23  THR  42          HG23      THR  42  16.131  14.010   2.251
  333    H    HIS  43           H        HIS  43  19.687  16.558   2.889
  334    HA   HIS  43           HA       HIS  43  21.327  16.088   0.657
  335    HB2  HIS  43           HB2      HIS  43  21.522  14.810   3.402
  336    HB3  HIS  43           HB3      HIS  43  22.807  14.825   2.192
  337    HD1  HIS  43           HD1      HIS  43  22.137  16.354   5.213
  338    HD2  HIS  43           HD2      HIS  43  23.144  17.892   1.478
  339    HE1  HIS  43           HE1      HIS  43  23.130  18.620   5.655
  340    HE2  HIS  43           HE2      HIS  43  23.550  19.608   3.377
  341    H    LEU  44           H        LEU  44  21.014  14.616  -0.867
  342    HA   LEU  44           HA       LEU  44  19.211  12.470  -0.542
  343    HB2  LEU  44           HB2      LEU  44  20.638  13.692  -2.657
  344    HB3  LEU  44           HB3      LEU  44  21.019  11.981  -2.679
  345    HG   LEU  44           HG       LEU  44  18.911  11.355  -3.278
  346   HD11  LEU  44          HD11      LEU  44  17.935  13.919  -2.010
  347   HD12  LEU  44          HD12      LEU  44  17.719  12.276  -1.395
  348   HD13  LEU  44          HD13      LEU  44  16.897  12.778  -2.873
  349   HD21  LEU  44          HD21      LEU  44  18.057  12.928  -4.962
  350   HD22  LEU  44          HD22      LEU  44  19.807  12.732  -5.060
  351   HD23  LEU  44          HD23      LEU  44  19.121  14.178  -4.316
  352    H    LYS  45           H        LYS  45  22.436  12.819   0.525
  353    HA   LYS  45           HA       LYS  45  23.374  10.213   0.220
  354    HB2  LYS  45           HB2      LYS  45  24.791  12.086   0.932
  355    HB3  LYS  45           HB3      LYS  45  23.842  12.255   2.399
  356    HG2  LYS  45           HG2      LYS  45  25.967  11.105   2.779
  357    HG3  LYS  45           HG3      LYS  45  24.578  10.089   3.169
  358    HD2  LYS  45           HD2      LYS  45  24.796   9.143   0.838
  359    HD3  LYS  45           HD3      LYS  45  26.385   9.928   0.784
  360    HE2  LYS  45           HE2      LYS  45  25.848   8.464   3.241
  361    HE3  LYS  45           HE3      LYS  45  25.842   7.446   1.808
  362    HZ1  LYS  45           HZ1      LYS  45  28.047   9.310   2.540
  363    HZ2  LYS  45           HZ2      LYS  45  28.061   8.162   1.291
  364    HZ3  LYS  45           HZ3      LYS  45  28.042   7.657   2.910
  365    H    LYS  46           H        LYS  46  21.339  11.834   2.533
  366    HA   LYS  46           HA       LYS  46  21.222   9.851   4.498
  367    HB2  LYS  46           HB2      LYS  46  18.998  11.739   3.725
  368    HB3  LYS  46           HB3      LYS  46  19.253  10.992   5.296
  369    HG2  LYS  46           HG2      LYS  46  20.836  13.184   3.993
  370    HG3  LYS  46           HG3      LYS  46  19.923  13.240   5.501
  371    HD2  LYS  46           HD2      LYS  46  22.409  11.601   5.018
  372    HD3  LYS  46           HD3      LYS  46  22.350  13.150   5.861
  373    HE2  LYS  46           HE2      LYS  46  21.007  12.210   7.617
  374    HE3  LYS  46           HE3      LYS  46  20.819  10.698   6.728
  375    HZ1  LYS  46           HZ1      LYS  46  23.131  10.223   7.001
  376    HZ2  LYS  46           HZ2      LYS  46  22.495  10.600   8.529
  377    HZ3  LYS  46           HZ3      LYS  46  23.427  11.743   7.698
  378    H    LEU  47           H        LEU  47  19.061  10.541   1.762
  379    HA   LEU  47           HA       LEU  47  17.433   8.360   1.787
  380    HB2  LEU  47           HB2      LEU  47  17.115  10.100   0.195
  381    HB3  LEU  47           HB3      LEU  47  18.713   9.869  -0.504
  382    HG   LEU  47           HG       LEU  47  16.955   7.516  -0.720
  383   HD11  LEU  47          HD11      LEU  47  16.280  10.067  -2.181
  384   HD12  LEU  47          HD12      LEU  47  15.272   9.260  -0.978
  385   HD13  LEU  47          HD13      LEU  47  15.600   8.475  -2.523
  386   HD21  LEU  47          HD21      LEU  47  18.573   9.124  -2.695
  387   HD22  LEU  47          HD22      LEU  47  17.833   7.553  -3.003
  388   HD23  LEU  47          HD23      LEU  47  19.135   7.697  -1.820
  389    H    LYS  48           H        LYS  48  20.681   8.549   0.365
  390    HA   LYS  48           HA       LYS  48  20.801   5.936  -0.652
  391    HB2  LYS  48           HB2      LYS  48  23.182   7.454   0.447
  392    HB3  LYS  48           HB3      LYS  48  23.156   6.252  -0.837
  393    HG2  LYS  48           HG2      LYS  48  22.054   7.747  -2.337
  394    HG3  LYS  48           HG3      LYS  48  21.824   8.935  -1.049
  395    HD2  LYS  48           HD2      LYS  48  23.672   9.576  -2.501
  396    HD3  LYS  48           HD3      LYS  48  24.242   9.213  -0.868
  397    HE2  LYS  48           HE2      LYS  48  24.964   7.007  -1.607
  398    HE3  LYS  48           HE3      LYS  48  24.383   7.357  -3.235
  399    HZ1  LYS  48           HZ1      LYS  48  26.835   7.673  -2.841
  400    HZ2  LYS  48           HZ2      LYS  48  26.449   9.016  -1.878
  401    HZ3  LYS  48           HZ3      LYS  48  26.035   9.004  -3.525
  402    H    GLU  49           H        GLU  49  21.670   7.311   2.452
  403    HA   GLU  49           HA       GLU  49  22.870   4.936   3.454
  404    HB2  GLU  49           HB2      GLU  49  21.787   7.233   5.084
  405    HB3  GLU  49           HB3      GLU  49  22.973   6.032   5.578
  406    HG2  GLU  49           HG2      GLU  49  24.540   6.907   3.911
  407    HG3  GLU  49           HG3      GLU  49  23.356   8.138   3.473
  408    H    SER  50           H        SER  50  19.625   6.379   3.749
  409    HA   SER  50           HA       SER  50  18.668   4.702   5.759
  410    HB2  SER  50           HB2      SER  50  17.475   6.729   4.719
  411    HB3  SER  50           HB3      SER  50  16.946   5.621   3.450
  412    HG   SER  50           HG       SER  50  15.387   5.176   4.793
  413    H    TYR  51           H        TYR  51  18.465   4.221   2.198
  414    HA   TYR  51           HA       TYR  51  17.334   1.627   2.372
  415    HB2  TYR  51           HB2      TYR  51  17.291   2.785   0.244
  416    HB3  TYR  51           HB3      TYR  51  19.051   2.838   0.188
  417    HD1  TYR  51           HD1      TYR  51  16.086   0.699  -0.242
  418    HD2  TYR  51           HD2      TYR  51  20.339   0.862  -0.406
  419    HE1  TYR  51           HE1      TYR  51  16.113  -1.431  -1.479
  420    HE2  TYR  51           HE2      TYR  51  20.374  -1.260  -1.642
  421    HH   TYR  51           HH       TYR  51  17.763  -2.611  -3.112
  422    H    CYS  52           H        CYS  52  20.685   2.700   2.035
  423    HA   CYS  52           HA       CYS  52  21.777   0.146   1.570
  424    HB2  CYS  52           HB2      CYS  52  22.759   2.358   0.918
  425    HB3  CYS  52           HB3      CYS  52  23.155   2.630   2.609
  426    HG   CYS  52           HG       CYS  52  24.942   0.492   2.766
  427    H    GLN  53           H        GLN  53  21.630   2.210   4.395
  428    HA   GLN  53           HA       GLN  53  23.072   0.640   6.188
  429    HB2  GLN  53           HB2      GLN  53  22.504   2.965   6.607
  430    HB3  GLN  53           HB3      GLN  53  20.787   2.566   6.635
  431    HG2  GLN  53           HG2      GLN  53  22.634   1.285   8.604
  432    HG3  GLN  53           HG3      GLN  53  22.123   2.952   8.855
  433   HE21  GLN  53          HE21      GLN  53  19.524   2.482   7.612
  434   HE22  GLN  53          HE22      GLN  53  18.594   1.567   8.742
  435    H    ARG  54           H        ARG  54  19.507   0.775   5.715
  436    HA   ARG  54           HA       ARG  54  19.123  -1.168   7.782
  437    HB2  ARG  54           HB2      ARG  54  16.814  -0.916   7.461
  438    HB3  ARG  54           HB3      ARG  54  17.464   0.661   7.040
  439    HG2  ARG  54           HG2      ARG  54  16.371   0.536   5.139
  440    HG3  ARG  54           HG3      ARG  54  17.427  -0.800   4.663
  441    HD2  ARG  54           HD2      ARG  54  14.811  -1.022   6.167
  442    HD3  ARG  54           HD3      ARG  54  15.087  -1.454   4.476
  443    HE   ARG  54           HE       ARG  54  16.802  -2.838   6.334
  444   HH11  ARG  54          HH11      ARG  54  13.633  -2.941   4.814
  445   HH12  ARG  54          HH12      ARG  54  13.543  -4.680   4.863
  446   HH21  ARG  54          HH21      ARG  54  16.649  -5.087   6.440
  447   HH22  ARG  54          HH22      ARG  54  15.243  -5.897   5.805
  448    H    GLN  55           H        GLN  55  19.483  -1.261   4.355
  449    HA   GLN  55           HA       GLN  55  18.540  -3.955   4.069
  450    HB2  GLN  55           HB2      GLN  55  18.868  -1.865   2.352
  451    HB3  GLN  55           HB3      GLN  55  20.235  -2.885   1.927
  452    HG2  GLN  55           HG2      GLN  55  18.023  -3.211   0.681
  453    HG3  GLN  55           HG3      GLN  55  18.877  -4.643   1.258
  454   HE21  GLN  55          HE21      GLN  55  16.175  -2.525   1.740
  455   HE22  GLN  55          HE22      GLN  55  15.282  -3.557   2.803
  456    H    GLY  56           H        GLY  56  21.263  -2.841   5.479
  457    HA2  GLY  56           HA2      GLY  56  23.124  -3.978   6.229
  458    HA3  GLY  56           HA3      GLY  56  22.504  -5.412   5.423
  459    H    VAL  57           H        VAL  57  23.295  -2.284   3.996
  460    HA   VAL  57           HA       VAL  57  25.339  -3.627   2.327
  461    HB   VAL  57           HB       VAL  57  23.980  -1.108   1.452
  462   HG11  VAL  57          HG11      VAL  57  25.763  -1.900   0.076
  463   HG12  VAL  57          HG12      VAL  57  24.234  -2.133  -0.785
  464   HG13  VAL  57          HG13      VAL  57  25.039  -3.507  -0.021
  465   HG21  VAL  57          HG21      VAL  57  22.688  -3.819   1.236
  466   HG22  VAL  57          HG22      VAL  57  22.183  -2.382   0.345
  467   HG23  VAL  57          HG23      VAL  57  22.075  -2.407   2.104
  468    HA   PRO  58           HA       PRO  58  27.967  -0.291   3.900
  469    HB2  PRO  58           HB2      PRO  58  30.112  -0.654   2.338
  470    HB3  PRO  58           HB3      PRO  58  29.712  -1.804   3.622
  471    HG2  PRO  58           HG2      PRO  58  29.172  -1.972   0.688
  472    HG3  PRO  58           HG3      PRO  58  29.799  -3.228   1.777
  473    HD2  PRO  58           HD2      PRO  58  27.181  -3.088   1.012
  474    HD3  PRO  58           HD3      PRO  58  27.701  -3.758   2.570
  475    H    MET  59           H        MET  59  28.114   1.804   3.350
  476    HA   MET  59           HA       MET  59  26.621   2.760   1.189
  477    HB2  MET  59           HB2      MET  59  27.726   3.832   3.493
  478    HB3  MET  59           HB3      MET  59  28.530   4.708   2.197
  479    HG2  MET  59           HG2      MET  59  25.562   4.474   2.643
  480    HG3  MET  59           HG3      MET  59  26.545   5.911   2.887
  481    HE1  MET  59           HE1      MET  59  24.720   3.611   0.462
  482    HE2  MET  59           HE2      MET  59  24.252   4.873  -0.684
  483    HE3  MET  59           HE3      MET  59  23.871   5.050   1.031
  484    H    ASN  60           H        ASN  60  29.907   1.817   1.308
  485    HA   ASN  60           HA       ASN  60  30.721   3.470  -0.930
  486    HB2  ASN  60           HB2      ASN  60  32.901   2.676  -0.589
  487    HB3  ASN  60           HB3      ASN  60  32.224   2.698   1.037
  488   HD21  ASN  60          HD21      ASN  60  33.360   0.741  -1.570
  489   HD22  ASN  60          HD22      ASN  60  33.337  -0.773  -0.735
  490    H    SER  61           H        SER  61  29.127   0.544  -0.574
  491    HA   SER  61           HA       SER  61  30.147  -0.536  -3.092
  492    HB2  SER  61           HB2      SER  61  30.017  -1.979  -1.031
  493    HB3  SER  61           HB3      SER  61  28.263  -1.868  -1.139
  494    HG   SER  61           HG       SER  61  30.074  -3.080  -2.951
  495    H    LEU  62           H        LEU  62  27.628   1.416  -2.069
  496    HA   LEU  62           HA       LEU  62  26.053   0.621  -4.414
  497    HB2  LEU  62           HB2      LEU  62  25.231   0.375  -1.738
  498    HB3  LEU  62           HB3      LEU  62  24.365   1.750  -2.403
  499    HG   LEU  62           HG       LEU  62  23.385   0.412  -4.126
  500   HD11  LEU  62          HD11      LEU  62  25.153  -1.024  -4.762
  501   HD12  LEU  62          HD12      LEU  62  23.824  -2.049  -4.199
  502   HD13  LEU  62          HD13      LEU  62  25.218  -1.759  -3.155
  503   HD21  LEU  62          HD21      LEU  62  23.280  -0.991  -1.460
  504   HD22  LEU  62          HD22      LEU  62  22.131  -1.222  -2.776
  505   HD23  LEU  62          HD23      LEU  62  22.258   0.347  -1.984
  506    H    ARG  63           H        ARG  63  25.421   2.148  -5.684
  507    HA   ARG  63           HA       ARG  63  25.668   4.955  -4.825
  508    HB2  ARG  63           HB2      ARG  63  25.963   5.428  -7.308
  509    HB3  ARG  63           HB3      ARG  63  27.300   4.608  -6.519
  510    HG2  ARG  63           HG2      ARG  63  26.109   2.453  -7.345
  511    HG3  ARG  63           HG3      ARG  63  25.324   3.550  -8.476
  512    HD2  ARG  63           HD2      ARG  63  28.288   3.629  -8.167
  513    HD3  ARG  63           HD3      ARG  63  27.542   2.331  -9.096
  514    HE   ARG  63           HE       ARG  63  26.510   4.132 -10.483
  515   HH11  ARG  63          HH11      ARG  63  29.399   4.865  -8.643
  516   HH12  ARG  63          HH12      ARG  63  30.048   5.921  -9.863
  517   HH21  ARG  63          HH21      ARG  63  27.363   5.525 -12.077
  518   HH22  ARG  63          HH22      ARG  63  28.889   6.323 -11.796
  519    H    PHE  64           H        PHE  64  23.953   6.246  -5.067
  520    HA   PHE  64           HA       PHE  64  21.537   5.087  -6.256
  521    HB2  PHE  64           HB2      PHE  64  21.867   7.285  -4.192
  522    HB3  PHE  64           HB3      PHE  64  20.315   6.820  -4.907
  523    HD1  PHE  64           HD1      PHE  64  23.214   5.010  -3.360
  524    HD2  PHE  64           HD2      PHE  64  19.005   5.593  -3.510
  525    HE1  PHE  64           HE1      PHE  64  22.921   3.295  -1.624
  526    HE2  PHE  64           HE2      PHE  64  18.702   3.881  -1.770
  527    HZ   PHE  64           HZ       PHE  64  20.662   2.729  -0.827
  528    H    LEU  65           H        LEU  65  20.593   6.053  -7.969
  529    HA   LEU  65           HA       LEU  65  21.803   8.571  -8.876
  530    HB2  LEU  65           HB2      LEU  65  21.370   6.152 -10.625
  531    HB3  LEU  65           HB3      LEU  65  21.990   7.704 -11.143
  532    HG   LEU  65           HG       LEU  65  23.850   7.256  -9.381
  533   HD11  LEU  65          HD11      LEU  65  22.948   5.313  -8.362
  534   HD12  LEU  65          HD12      LEU  65  24.389   4.831  -9.264
  535   HD13  LEU  65          HD13      LEU  65  22.779   4.510  -9.918
  536   HD21  LEU  65          HD21      LEU  65  24.263   7.482 -11.735
  537   HD22  LEU  65          HD22      LEU  65  23.645   5.849 -12.036
  538   HD23  LEU  65          HD23      LEU  65  25.147   6.075 -11.130
  539    H    PHE  66           H        PHE  66  20.566   9.846 -10.216
  540    HA   PHE  66           HA       PHE  66  17.746   9.186 -10.414
  541    HB2  PHE  66           HB2      PHE  66  17.999  11.427  -9.785
  542    HB3  PHE  66           HB3      PHE  66  19.378  11.675 -10.834
  543    HD1  PHE  66           HD1      PHE  66  15.871  10.535 -11.376
  544    HD2  PHE  66           HD2      PHE  66  18.942  13.292 -12.415
  545    HE1  PHE  66           HE1      PHE  66  14.378  11.570 -13.037
  546    HE2  PHE  66           HE2      PHE  66  17.455  14.329 -14.073
  547    HZ   PHE  66           HZ       PHE  66  15.227  13.470 -14.435
  548    H    GLU  67           H        GLU  67  18.038   7.454 -11.735
  549    HA   GLU  67           HA       GLU  67  18.054   6.275 -13.678
  550    HB2  GLU  67           HB2      GLU  67  16.117   7.958 -13.920
  551    HB3  GLU  67           HB3      GLU  67  17.171   8.803 -15.044
  552    HG2  GLU  67           HG2      GLU  67  17.356   6.688 -16.350
  553    HG3  GLU  67           HG3      GLU  67  16.133   5.992 -15.286
  554    H    GLY  68           H        GLY  68  20.547   6.912 -13.132
  555    HA2  GLY  68           HA2      GLY  68  22.443   6.570 -14.575
  556    HA3  GLY  68           HA3      GLY  68  21.658   7.595 -15.767
  557    H    GLN  69           H        GLN  69  21.138   9.103 -12.902
  558    HA   GLN  69           HA       GLN  69  23.583  10.712 -13.235
  559    HB2  GLN  69           HB2      GLN  69  21.416  11.903 -13.567
  560    HB3  GLN  69           HB3      GLN  69  21.003  11.543 -11.890
  561    HG2  GLN  69           HG2      GLN  69  23.605  12.754 -12.064
  562    HG3  GLN  69           HG3      GLN  69  22.384  13.759 -12.845
  563   HE21  GLN  69          HE21      GLN  69  23.316  12.185  -9.864
  564   HE22  GLN  69          HE22      GLN  69  22.361  13.178  -8.828
  565    H    ARG  70           H        ARG  70  25.086  10.082 -11.859
  566    HA   ARG  70           HA       ARG  70  24.709   8.687  -9.467
  567    HB2  ARG  70           HB2      ARG  70  26.886   9.647 -10.974
  568    HB3  ARG  70           HB3      ARG  70  27.087  10.316  -9.363
  569    HG2  ARG  70           HG2      ARG  70  26.717   7.396  -9.990
  570    HG3  ARG  70           HG3      ARG  70  28.261   8.187  -9.674
  571    HD2  ARG  70           HD2      ARG  70  25.943   7.923  -7.762
  572    HD3  ARG  70           HD3      ARG  70  27.476   7.055  -7.682
  573    HE   ARG  70           HE       ARG  70  27.277   9.989  -7.381
  574   HH11  ARG  70          HH11      ARG  70  28.678   6.901  -6.444
  575   HH12  ARG  70          HH12      ARG  70  29.616   7.591  -5.155
  576   HH21  ARG  70          HH21      ARG  70  28.489  10.871  -5.694
  577   HH22  ARG  70          HH22      ARG  70  29.504   9.848  -4.717
  578    H    ILE  71           H        ILE  71  23.832   9.343  -7.617
  579    HA   ILE  71           HA       ILE  71  23.472  12.148  -7.041
  580    HB   ILE  71           HB       ILE  71  22.791   9.637  -5.515
  581   HG12  ILE  71          HG12      ILE  71  20.963  11.807  -6.543
  582   HG13  ILE  71          HG13      ILE  71  21.419  10.407  -7.518
  583   HG21  ILE  71          HG21      ILE  71  22.387  12.492  -4.641
  584   HG22  ILE  71          HG22      ILE  71  23.389  11.271  -3.852
  585   HG23  ILE  71          HG23      ILE  71  21.631  11.088  -3.882
  586   HD11  ILE  71          HD11      ILE  71  20.029  10.304  -4.852
  587   HD12  ILE  71          HD12      ILE  71  20.428   8.923  -5.877
  588   HD13  ILE  71          HD13      ILE  71  19.252  10.118  -6.426
  589    H    ALA  72           H        ALA  72  24.679  13.397  -5.763
  590    HA   ALA  72           HA       ALA  72  27.077  12.198  -4.588
  591    HB1  ALA  72           HB1      ALA  72  27.422  14.107  -6.114
  592    HB2  ALA  72           HB2      ALA  72  27.956  14.460  -4.471
  593    HB3  ALA  72           HB3      ALA  72  26.423  15.108  -5.055
  594    H    ASP  73           H        ASP  73  27.593  12.659  -2.440
  595    HA   ASP  73           HA       ASP  73  25.477  12.129  -0.748
  596    HB2  ASP  73           HB2      ASP  73  28.260  13.078  -0.090
  597    HB3  ASP  73           HB3      ASP  73  27.124  12.416   1.084
  598    H    ASN  74           H        ASN  74  26.851  15.233  -1.579
  599    HA   ASN  74           HA       ASN  74  25.226  16.480   0.522
  600    HB2  ASN  74           HB2      ASN  74  26.534  18.456   0.298
  601    HB3  ASN  74           HB3      ASN  74  27.667  17.113   0.291
  602   HD21  ASN  74          HD21      ASN  74  27.111  16.384  -2.489
  603   HD22  ASN  74          HD22      ASN  74  27.858  17.595  -3.466
  604    H    HIS  75           H        HIS  75  24.533  15.425  -2.332
  605    HA   HIS  75           HA       HIS  75  23.304  17.860  -3.406
  606    HB2  HIS  75           HB2      HIS  75  24.132  15.274  -4.579
  607    HB3  HIS  75           HB3      HIS  75  22.722  16.057  -5.278
  608    HD1  HIS  75           HD1      HIS  75  23.931  19.017  -4.751
  609    HD2  HIS  75           HD2      HIS  75  25.742  15.873  -6.803
  610    HE1  HIS  75           HE1      HIS  75  25.605  20.081  -6.304
  611    HE2  HIS  75           HE2      HIS  75  26.579  18.180  -7.635
  612    H    THR  76           H        THR  76  21.098  17.960  -3.957
  613    HA   THR  76           HA       THR  76  19.370  16.022  -2.536
  614    HB   THR  76           HB       THR  76  18.081  17.739  -1.572
  615    HG1  THR  76           HG1      THR  76  19.122  20.045  -2.366
  616   HG21  THR  76          HG21      THR  76  20.948  18.704  -1.522
  617   HG22  THR  76          HG22      THR  76  20.228  17.496  -0.454
  618   HG23  THR  76          HG23      THR  76  19.689  19.176  -0.378
  619    HA   PRO  77           HA       PRO  77  16.803  15.883  -6.182
  620    HB2  PRO  77           HB2      PRO  77  14.332  16.763  -5.230
  621    HB3  PRO  77           HB3      PRO  77  14.909  15.094  -5.211
  622    HG2  PRO  77           HG2      PRO  77  14.909  17.134  -3.039
  623    HG3  PRO  77           HG3      PRO  77  14.636  15.385  -2.939
  624    HD2  PRO  77           HD2      PRO  77  16.964  16.469  -2.175
  625    HD3  PRO  77           HD3      PRO  77  16.902  14.900  -3.007
  626    H    LYS  78           H        LYS  78  16.346  18.749  -4.179
  627    HA   LYS  78           HA       LYS  78  15.262  20.495  -6.068
  628    HB2  LYS  78           HB2      LYS  78  15.480  20.840  -3.582
  629    HB3  LYS  78           HB3      LYS  78  17.182  21.200  -3.821
  630    HG2  LYS  78           HG2      LYS  78  15.068  22.767  -5.243
  631    HG3  LYS  78           HG3      LYS  78  15.498  23.115  -3.570
  632    HD2  LYS  78           HD2      LYS  78  17.457  23.069  -5.865
  633    HD3  LYS  78           HD3      LYS  78  16.695  24.530  -5.231
  634    HE2  LYS  78           HE2      LYS  78  17.670  24.011  -3.010
  635    HE3  LYS  78           HE3      LYS  78  18.515  22.645  -3.735
  636    HZ1  LYS  78           HZ1      LYS  78  19.902  24.641  -3.536
  637    HZ2  LYS  78           HZ2      LYS  78  18.851  25.472  -4.572
  638    HZ3  LYS  78           HZ3      LYS  78  19.726  24.142  -5.149
  639    H    GLU  79           H        GLU  79  18.607  19.766  -5.261
  640    HA   GLU  79           HA       GLU  79  19.743  21.717  -7.010
  641    HB2  GLU  79           HB2      GLU  79  21.304  19.325  -6.161
  642    HB3  GLU  79           HB3      GLU  79  21.797  21.006  -6.247
  643    HG2  GLU  79           HG2      GLU  79  20.113  21.322  -4.290
  644    HG3  GLU  79           HG3      GLU  79  20.317  19.573  -4.120
  645    H    LEU  80           H        LEU  80  19.124  18.257  -7.233
  646    HA   LEU  80           HA       LEU  80  20.625  17.951  -9.655
  647    HB2  LEU  80           HB2      LEU  80  18.632  16.012  -8.499
  648    HB3  LEU  80           HB3      LEU  80  19.984  15.656  -9.560
  649    HG   LEU  80           HG       LEU  80  20.088  16.458  -6.660
  650   HD11  LEU  80          HD11      LEU  80  19.631  14.129  -7.008
  651   HD12  LEU  80          HD12      LEU  80  21.275  14.345  -6.399
  652   HD13  LEU  80          HD13      LEU  80  21.004  13.991  -8.112
  653   HD21  LEU  80          HD21      LEU  80  21.936  17.575  -7.304
  654   HD22  LEU  80          HD22      LEU  80  22.171  16.584  -8.752
  655   HD23  LEU  80          HD23      LEU  80  22.628  15.954  -7.166
  656    H    GLY  81           H        GLY  81  17.663  19.257  -9.038
  657    HA2  GLY  81           HA2      GLY  81  16.164  20.144 -10.567
  658    HA3  GLY  81           HA3      GLY  81  17.021  19.298 -11.846
  659    H    MET  82           H        MET  82  15.865  17.610  -9.028
  660    HA   MET  82           HA       MET  82  13.945  16.197 -10.738
  661    HB2  MET  82           HB2      MET  82  14.036  15.030  -8.139
  662    HB3  MET  82           HB3      MET  82  14.576  14.350  -9.664
  663    HG2  MET  82           HG2      MET  82  16.780  15.200  -9.360
  664    HG3  MET  82           HG3      MET  82  16.284  16.126  -7.945
  665    HE1  MET  82           HE1      MET  82  15.070  12.489  -8.780
  666    HE2  MET  82           HE2      MET  82  16.335  11.517  -8.033
  667    HE3  MET  82           HE3      MET  82  16.708  12.520  -9.434
  668    H    GLU  83           H        GLU  83  11.984  15.414  -9.349
  669    HA   GLU  83           HA       GLU  83  10.951  17.704  -7.819
  670    HB2  GLU  83           HB2      GLU  83   8.807  17.555  -9.041
  671    HB3  GLU  83           HB3      GLU  83  10.143  18.003 -10.096
  672    HG2  GLU  83           HG2      GLU  83  10.301  15.621 -10.796
  673    HG3  GLU  83           HG3      GLU  83   8.844  15.299  -9.859
  674    H    GLU  84           H        GLU  84   8.641  17.000  -6.943
  675    HA   GLU  84           HA       GLU  84   8.890  14.758  -5.328
  676    HB2  GLU  84           HB2      GLU  84   7.183  16.596  -5.061
  677    HB3  GLU  84           HB3      GLU  84   6.258  15.830  -6.349
  678    HG2  GLU  84           HG2      GLU  84   6.138  13.772  -5.014
  679    HG3  GLU  84           HG3      GLU  84   7.012  14.582  -3.723
  680    H    GLU  85           H        GLU  85   8.532  12.676  -5.573
  681    HA   GLU  85           HA       GLU  85   7.844  10.680  -6.352
  682    HB2  GLU  85           HB2      GLU  85   6.238  12.251  -8.371
  683    HB3  GLU  85           HB3      GLU  85   6.088  10.521  -8.059
  684    HG2  GLU  85           HG2      GLU  85   5.477  11.017  -5.727
  685    HG3  GLU  85           HG3      GLU  85   5.561  12.740  -6.085
  686    H    ASP  86           H        ASP  86  10.151  12.317  -7.430
  687    HA   ASP  86           HA       ASP  86  10.603  11.320 -10.074
  688    HB2  ASP  86           HB2      ASP  86  11.804  13.299  -8.536
  689    HB3  ASP  86           HB3      ASP  86  13.025  12.030  -8.619
  690    H    VAL  87           H        VAL  87  12.684   9.970 -10.478
  691    HA   VAL  87           HA       VAL  87  12.476   7.648  -8.682
  692    HB   VAL  87           HB       VAL  87  11.364   7.255 -10.815
  693   HG11  VAL  87          HG11      VAL  87  12.619   7.124 -12.903
  694   HG12  VAL  87          HG12      VAL  87  14.068   7.687 -12.074
  695   HG13  VAL  87          HG13      VAL  87  12.671   8.752 -12.226
  696   HG21  VAL  87          HG21      VAL  87  12.489   5.163 -11.424
  697   HG22  VAL  87          HG22      VAL  87  12.366   5.363  -9.675
  698   HG23  VAL  87          HG23      VAL  87  13.902   5.659 -10.492
  699    H    ILE  88           H        ILE  88  14.230   6.605  -8.048
  700    HA   ILE  88           HA       ILE  88  16.868   7.407  -9.059
  701    HB   ILE  88           HB       ILE  88  15.986   7.138  -6.185
  702   HG12  ILE  88          HG12      ILE  88  17.552   9.349  -7.526
  703   HG13  ILE  88          HG13      ILE  88  15.788   9.329  -7.461
  704   HG21  ILE  88          HG21      ILE  88  18.819   7.266  -7.209
  705   HG22  ILE  88          HG22      ILE  88  18.061   5.889  -6.409
  706   HG23  ILE  88          HG23      ILE  88  18.330   7.386  -5.518
  707   HD11  ILE  88          HD11      ILE  88  17.651   9.386  -5.102
  708   HD12  ILE  88          HD12      ILE  88  15.893   9.301  -5.009
  709   HD13  ILE  88          HD13      ILE  88  16.671  10.724  -5.703
  710    H    GLU  89           H        GLU  89  18.275   5.728  -9.404
  711    HA   GLU  89           HA       GLU  89  17.264   3.021  -8.805
  712    HB2  GLU  89           HB2      GLU  89  19.187   3.911 -10.963
  713    HB3  GLU  89           HB3      GLU  89  18.612   2.272 -10.706
  714    HG2  GLU  89           HG2      GLU  89  16.385   2.888 -11.324
  715    HG3  GLU  89           HG3      GLU  89  16.838   4.595 -11.400
  716    H    VAL  90           H        VAL  90  18.709   1.507  -7.975
  717    HA   VAL  90           HA       VAL  90  21.151   2.611  -6.813
  718    HB   VAL  90           HB       VAL  90  19.347   0.345  -6.064
  719   HG11  VAL  90          HG11      VAL  90  22.229   0.550  -5.215
  720   HG12  VAL  90          HG12      VAL  90  21.523  -0.719  -6.216
  721   HG13  VAL  90          HG13      VAL  90  21.030  -0.547  -4.531
  722   HG21  VAL  90          HG21      VAL  90  19.501   1.317  -3.874
  723   HG22  VAL  90          HG22      VAL  90  19.163   2.600  -5.037
  724   HG23  VAL  90          HG23      VAL  90  20.798   2.392  -4.396
  725    H    TYR  91           H        TYR  91  23.080   1.896  -7.315
  726    HA   TYR  91           HA       TYR  91  23.405  -0.402  -9.101
  727    HB2  TYR  91           HB2      TYR  91  24.685   2.334  -9.467
  728    HB3  TYR  91           HB3      TYR  91  25.191   0.880 -10.314
  729    HD1  TYR  91           HD2      TYR  91  22.161   2.992  -9.782
  730    HD2  TYR  91           HD1      TYR  91  24.323   0.464 -12.422
  731    HE1  TYR  91           HE2      TYR  91  20.598   3.555 -11.579
  732    HE2  TYR  91           HE1      TYR  91  22.750   1.009 -14.236
  733    HH   TYR  91           HH       TYR  91  20.109   3.354 -13.750
  734    H    GLN  92           H        GLN  92  25.707  -1.148  -9.027
  735    HA   GLN  92           HA       GLN  92  26.661  -1.023  -6.312
  736    HB2  GLN  92           HB2      GLN  92  26.717  -2.967  -8.224
  737    HB3  GLN  92           HB3      GLN  92  28.360  -2.345  -8.320
  738    HG2  GLN  92           HG2      GLN  92  28.786  -3.782  -6.659
  739    HG3  GLN  92           HG3      GLN  92  28.017  -2.553  -5.643
  740   HE21  GLN  92          HE21      GLN  92  26.065  -2.917  -4.765
  741   HE22  GLN  92          HE22      GLN  92  25.234  -4.435  -4.845
  742    H    GLU  93           H        GLU  93  28.213   0.229  -5.554
  743    HA   GLU  93           HA       GLU  93  29.405   2.262  -7.202
  744    HB2  GLU  93           HB2      GLU  93  28.979   1.709  -4.404
  745    HB3  GLU  93           HB3      GLU  93  30.629   2.237  -4.666
  746    HG2  GLU  93           HG2      GLU  93  28.144   3.708  -5.486
  747    HG3  GLU  93           HG3      GLU  93  29.130   4.066  -4.075
  748    H    GLN  94           H        GLN  94  30.728  -0.246  -5.057
  749    HA   GLN  94           HA       GLN  94  32.994  -0.555  -6.911
  750    HB2  GLN  94           HB2      GLN  94  33.145  -1.060  -3.938
  751    HB3  GLN  94           HB3      GLN  94  34.474  -0.956  -5.080
  752    HG2  GLN  94           HG2      GLN  94  33.833   1.478  -5.386
  753    HG3  GLN  94           HG3      GLN  94  32.785   1.262  -3.979
  754   HE21  GLN  94          HE21      GLN  94  35.140   2.959  -4.326
  755   HE22  GLN  94          HE22      GLN  94  36.250   2.487  -3.079
  756    H    THR  95           H        THR  95  34.024  -2.807  -5.467
  757    HA   THR  95           HA       THR  95  32.296  -4.923  -6.248
  758    HB   THR  95           HB       THR  95  34.708  -5.294  -6.108
  759    HG1  THR  95           HG1      THR  95  33.325  -6.808  -4.123
  760   HG21  THR  95          HG21      THR  95  34.393  -4.841  -3.138
  761   HG22  THR  95          HG22      THR  95  35.238  -3.783  -4.267
  762   HG23  THR  95          HG23      THR  95  35.861  -5.399  -3.938
  763    H    GLY  96           H        GLY  96  31.522  -6.594  -4.567
  764    HA2  GLY  96           HA2      GLY  96  29.741  -5.613  -2.718
  765    HA3  GLY  96           HA3      GLY  96  30.492  -7.199  -2.593
  766    H    GLY  97           H        GLY  97  29.775  -5.778  -0.338
  767    HA2  GLY  97           HA2      GLY  97  32.400  -4.884   0.693
  768    HA3  GLY  97           HA3      GLY  97  30.920  -4.021   1.083
  769    H    LYS 721           H1       LYS 721  13.573 -22.864 -22.280
  770    HA   LYS 721           HA       LYS 721  16.180 -23.755 -21.243
  771    HB2  LYS 721           HB2      LYS 721  15.425 -21.946 -23.526
  772    HB3  LYS 721           HB3      LYS 721  17.048 -22.034 -22.863
  773    HG2  LYS 721           HG2      LYS 721  17.223 -23.451 -24.646
  774    HG3  LYS 721           HG3      LYS 721  16.804 -24.579 -23.354
  775    HD2  LYS 721           HD2      LYS 721  15.497 -25.067 -25.336
  776    HD3  LYS 721           HD3      LYS 721  14.445 -24.474 -24.053
  777    HE2  LYS 721           HE2      LYS 721  13.795 -23.451 -26.129
  778    HE3  LYS 721           HE3      LYS 721  14.520 -22.227 -25.088
  779    HZ1  LYS 721           HZ1      LYS 721  16.617 -22.550 -26.335
  780    HZ2  LYS 721           HZ2      LYS 721  15.352 -21.962 -27.295
  781    HZ3  LYS 721           HZ3      LYS 721  15.800 -23.593 -27.391
  782    H    THR 722           H        THR 722  14.243 -20.921 -21.938
  783    HA   THR 722           HA       THR 722  15.556 -19.399 -19.865
  784    HB   THR 722           HB       THR 722  13.891 -17.613 -20.530
  785    HG1  THR 722           HG1      THR 722  12.242 -18.373 -21.610
  786   HG21  THR 722          HG21      THR 722  15.603 -18.786 -22.724
  787   HG22  THR 722          HG22      THR 722  16.147 -17.681 -21.462
  788   HG23  THR 722          HG23      THR 722  14.986 -17.135 -22.670
  789    H    SER 723           H        SER 723  14.895 -19.226 -17.848
  790    HA   SER 723           HA       SER 723  12.183 -20.153 -17.175
  791    HB2  SER 723           HB2      SER 723  14.719 -20.501 -15.555
  792    HB3  SER 723           HB3      SER 723  13.111 -21.053 -15.085
  793    HG   SER 723           HG       SER 723  13.181 -22.621 -16.548
  794    H    VAL 724           H        VAL 724  11.253 -19.194 -15.253
  795    HA   VAL 724           HA       VAL 724  12.131 -16.426 -14.901
  796    HB   VAL 724           HB       VAL 724   9.764 -16.760 -15.480
  797   HG11  VAL 724          HG11      VAL 724   9.568 -18.270 -12.877
  798   HG12  VAL 724          HG12      VAL 724   9.422 -18.956 -14.495
  799   HG13  VAL 724          HG13      VAL 724   8.213 -17.814 -13.909
  800   HG21  VAL 724          HG21      VAL 724  10.369 -14.825 -14.128
  801   HG22  VAL 724          HG22      VAL 724  10.137 -15.766 -12.653
  802   HG23  VAL 724          HG23      VAL 724   8.763 -15.413 -13.702
  803    H    ALA 725           H        ALA 725  12.832 -15.660 -12.961
  804    HA   ALA 725           HA       ALA 725  13.469 -17.654 -10.936
  805    HB1  ALA 725           HB1      ALA 725  15.270 -16.210 -11.697
  806    HB2  ALA 725           HB2      ALA 725  14.909 -15.890 -10.000
  807    HB3  ALA 725           HB3      ALA 725  14.338 -14.782 -11.247
  808    H    THR 726           H        THR 726  12.254 -17.822  -9.083
  809    HA   THR 726           HA       THR 726  10.198 -16.519  -8.213
  810    HB   THR 726           HB       THR 726  12.488 -17.092  -6.323
  811    HG1  THR 726           HG1      THR 726  10.503 -18.906  -7.294
  812   HG21  THR 726          HG21      THR 726   9.495 -17.248  -5.934
  813   HG22  THR 726          HG22      THR 726  10.548 -15.982  -5.304
  814   HG23  THR 726          HG23      THR 726  10.722 -17.638  -4.728
  815    H    GLN 727           H        GLN 727   9.569 -14.752  -7.165
  816    HA   GLN 727           HA       GLN 727  11.049 -12.405  -7.912
  817    HB2  GLN 727           HB2      GLN 727   8.984 -11.229  -7.250
  818    HB3  GLN 727           HB3      GLN 727   8.646 -12.572  -8.337
  819    HG2  GLN 727           HG2      GLN 727   7.805 -13.909  -6.593
  820    HG3  GLN 727           HG3      GLN 727   8.467 -12.847  -5.354
  821   HE21  GLN 727          HE21      GLN 727   7.374 -10.983  -4.809
  822   HE22  GLN 727          HE22      GLN 727   5.747 -10.671  -5.318
  823    H    CYS 728           H        CYS 728  10.789 -10.493  -6.410
  824    HA   CYS 728           HA       CYS 728  11.516 -11.235  -3.667
  825    HB2  CYS 728           HB2      CYS 728  13.294 -10.114  -5.096
  826    HB3  CYS 728           HB3      CYS 728  12.264  -8.691  -5.087
  827    HG   CYS 728           HG       CYS 728  14.577  -9.294  -3.037
  828    H    ASP 729           H        ASP 729  10.836  -9.584  -2.054
  829    HA   ASP 729           HA       ASP 729   8.114  -8.711  -2.701
  830    HB2  ASP 729           HB2      ASP 729   9.465  -9.729  -0.267
  831    HB3  ASP 729           HB3      ASP 729   8.266  -8.468  -0.016
  832    HA   PRO 730           HA       PRO 730   9.237  -4.458  -2.086
  833    HB2  PRO 730           HB2      PRO 730   6.986  -3.474  -0.975
  834    HB3  PRO 730           HB3      PRO 730   7.132  -3.824  -2.698
  835    HG2  PRO 730           HG2      PRO 730   5.761  -5.368  -0.557
  836    HG3  PRO 730           HG3      PRO 730   5.330  -5.186  -2.266
  837    HD2  PRO 730           HD2      PRO 730   6.573  -7.398  -1.182
  838    HD3  PRO 730           HD3      PRO 730   6.642  -6.948  -2.896
  839    H    GLU 731           H        GLU 731  10.766  -4.721  -0.574
  840    HA   GLU 731           HA       GLU 731  10.516  -5.348   2.123
  841    HB2  GLU 731           HB2      GLU 731  12.587  -3.868   0.540
  842    HB3  GLU 731           HB3      GLU 731  12.736  -4.014   2.284
  843    HG2  GLU 731           HG2      GLU 731  12.473  -6.334   0.402
  844    HG3  GLU 731           HG3      GLU 731  14.002  -5.709   1.018
  845    H    GLU 732           H        GLU 732  10.842  -4.006   3.981
  846    HA   GLU 732           HA       GLU 732   9.553  -1.401   3.704
  847    HB2  GLU 732           HB2      GLU 732   8.683  -2.711   5.531
  848    HB3  GLU 732           HB3      GLU 732  10.307  -2.982   6.165
  849    HG2  GLU 732           HG2      GLU 732  10.400  -0.373   6.228
  850    HG3  GLU 732           HG3      GLU 732   8.640  -0.513   6.219
  851    H    ILE 733           H        ILE 733  10.968   0.089   3.047
  852    HA   ILE 733           HA       ILE 733  13.241   0.489   4.865
  853    HB   ILE 733           HB       ILE 733  12.990   1.323   1.971
  854   HG12  ILE 733          HG12      ILE 733  15.274   0.252   1.865
  855   HG13  ILE 733          HG13      ILE 733  15.022  -0.292   3.517
  856   HG21  ILE 733          HG21      ILE 733  14.922   2.294   4.072
  857   HG22  ILE 733          HG22      ILE 733  13.771   3.259   3.149
  858   HG23  ILE 733          HG23      ILE 733  15.153   2.523   2.337
  859   HD11  ILE 733          HD11      ILE 733  13.334  -1.059   1.157
  860   HD12  ILE 733          HD12      ILE 733  13.142  -1.630   2.818
  861   HD13  ILE 733          HD13      ILE 733  14.591  -2.046   1.904
  862    H    ILE 734           H        ILE 734  13.011   2.234   6.170
  863    HA   ILE 734           HA       ILE 734  10.670   3.865   5.818
  864    HB   ILE 734           HB       ILE 734  11.725   4.906   7.998
  865   HG12  ILE 734          HG12      ILE 734  12.995   3.144   9.269
  866   HG13  ILE 734          HG13      ILE 734  13.139   2.226   7.774
  867   HG21  ILE 734          HG21      ILE 734   9.642   3.665   7.913
  868   HG22  ILE 734          HG22      ILE 734  10.591   3.168   9.315
  869   HG23  ILE 734          HG23      ILE 734  10.530   2.140   7.884
  870   HD11  ILE 734          HD11      ILE 734  14.482   3.976   6.790
  871   HD12  ILE 734          HD12      ILE 734  15.174   3.479   8.338
  872   HD13  ILE 734          HD13      ILE 734  14.264   4.986   8.221
  873    H    VAL 735           H        VAL 735  10.840   6.249   6.126
  874    HA   VAL 735           HA       VAL 735  13.191   7.242   4.690
  875    HB   VAL 735           HB       VAL 735  10.923   7.755   3.715
  876   HG11  VAL 735          HG11      VAL 735   9.671   8.169   5.742
  877   HG12  VAL 735          HG12      VAL 735   9.647   9.602   4.709
  878   HG13  VAL 735          HG13      VAL 735  10.701   9.551   6.124
  879   HG21  VAL 735          HG21      VAL 735  12.687  10.070   4.508
  880   HG22  VAL 735          HG22      VAL 735  11.472  10.110   3.228
  881   HG23  VAL 735          HG23      VAL 735  12.866   9.040   3.087
  882    H    LEU 736           H        LEU 736  14.225   9.047   5.384
  883    HA   LEU 736           HA       LEU 736  14.441   9.401   8.221
  884    HB2  LEU 736           HB2      LEU 736  16.071  11.240   7.269
  885    HB3  LEU 736           HB3      LEU 736  16.496   9.533   7.216
  886    HG   LEU 736           HG       LEU 736  15.011  10.177   4.865
  887   HD11  LEU 736          HD11      LEU 736  17.399  11.948   5.334
  888   HD12  LEU 736          HD12      LEU 736  15.723  12.479   5.200
  889   HD13  LEU 736          HD13      LEU 736  16.533  11.754   3.812
  890   HD21  LEU 736          HD21      LEU 736  16.528   8.315   5.108
  891   HD22  LEU 736          HD22      LEU 736  17.885   9.422   5.320
  892   HD23  LEU 736          HD23      LEU 736  17.034   9.353   3.777
  893    H    SER 737           H        SER 737  14.687  11.762   8.956
  894    HA   SER 737           HA       SER 737  12.138  13.020   8.438
  895    HB2  SER 737           HB2      SER 737  14.363  13.815  10.341
  896    HB3  SER 737           HB3      SER 737  12.733  14.489  10.316
  897    HG   SER 737           HG       SER 737  13.182  12.755  11.890
  898    H    ASP 738           H        ASP 738  12.038  15.370   8.042
  899    HA   ASP 738           HA       ASP 738  13.419  15.752   5.582
  900    HB2  ASP 738           HB2      ASP 738  12.042  17.709   5.308
  901    HB3  ASP 738           HB3      ASP 738  11.056  16.376   5.904
  902    H    SER 739           H        SER 739  14.456  17.689   4.954
  903    HA   SER 739           HA       SER 739  16.242  18.671   7.051
  904    HB2  SER 739           HB2      SER 739  17.377  17.336   5.389
  905    HB3  SER 739           HB3      SER 739  16.650  18.268   4.080
  906    HG   SER 739           HG       SER 739  17.864  20.077   4.817
  907    H    ASP 740           H        ASP 740  17.063  20.846   6.760
  908    HA   ASP 740           HA       ASP 740  16.836  23.091   6.520
  909    HB2  ASP 740           HB2      ASP 740  17.402  22.259   4.185
  910    HB3  ASP 740           HB3      ASP 740  15.689  22.463   3.799
  Start of MODEL   11
    1    H    MET   1           H1       MET   1  -2.992   2.489   8.239
    2    HA   MET   1           HA       MET   1  -2.303   2.404  11.113
    3    HB2  MET   1           HB2      MET   1  -1.060   0.956   9.337
    4    HB3  MET   1           HB3      MET   1  -0.373   2.488   8.813
    5    HG2  MET   1           HG2      MET   1   0.577   2.855  10.991
    6    HG3  MET   1           HG3      MET   1  -0.212   1.401  11.602
    7    HE1  MET   1           HE1      MET   1   2.864   1.918  12.014
    8    HE2  MET   1           HE2      MET   1   3.573   0.364  11.573
    9    HE3  MET   1           HE3      MET   1   2.095   0.417  12.535
   10    H    SER   2           H        SER   2  -3.582   4.448  11.052
   11    HA   SER   2           HA       SER   2  -2.764   6.655   9.478
   12    HB2  SER   2           HB2      SER   2  -4.373   6.634  12.039
   13    HB3  SER   2           HB3      SER   2  -4.298   7.952  10.870
   14    HG   SER   2           HG       SER   2  -5.869   6.975   9.889
   15    H    ASP   3           H        ASP   3  -1.256   5.253  12.105
   16    HA   ASP   3           HA       ASP   3  -0.288   7.280  13.694
   17    HB2  ASP   3           HB2      ASP   3   0.199   4.891  14.055
   18    HB3  ASP   3           HB3      ASP   3   1.258   4.900  12.646
   19    H    GLN   4           H        GLN   4   0.959   6.233  10.544
   20    HA   GLN   4           HA       GLN   4   2.822   8.507  10.605
   21    HB2  GLN   4           HB2      GLN   4   2.986   5.872   9.145
   22    HB3  GLN   4           HB3      GLN   4   4.106   7.203   8.887
   23    HG2  GLN   4           HG2      GLN   4   5.291   6.657  10.680
   24    HG3  GLN   4           HG3      GLN   4   3.845   6.580  11.692
   25   HE21  GLN   4          HE21      GLN   4   2.909   4.660  12.112
   26   HE22  GLN   4          HE22      GLN   4   3.586   3.137  11.654
   27    H    GLU   5           H        GLU   5  -0.102   8.068   9.585
   28    HA   GLU   5           HA       GLU   5   0.156   8.823   6.810
   29    HB2  GLU   5           HB2      GLU   5  -2.259   8.793   8.630
   30    HB3  GLU   5           HB3      GLU   5  -2.303   9.103   6.898
   31    HG2  GLU   5           HG2      GLU   5  -1.343   6.567   8.194
   32    HG3  GLU   5           HG3      GLU   5  -2.924   6.797   7.450
   33    H    ALA   6           H        ALA   6  -0.611  10.337   9.890
   34    HA   ALA   6           HA       ALA   6  -0.108  12.965   8.662
   35    HB1  ALA   6           HB1      ALA   6  -2.340  12.753   9.685
   36    HB2  ALA   6           HB2      ALA   6  -1.340  13.941  10.516
   37    HB3  ALA   6           HB3      ALA   6  -1.582  12.346  11.226
   38    H    LYS   7           H        LYS   7   1.178  14.432   9.976
   39    HA   LYS   7           HA       LYS   7   3.510  13.164  10.919
   40    HB2  LYS   7           HB2      LYS   7   2.696  16.057  11.248
   41    HB3  LYS   7           HB3      LYS   7   4.330  15.408  11.360
   42    HG2  LYS   7           HG2      LYS   7   2.580  15.540   8.915
   43    HG3  LYS   7           HG3      LYS   7   4.090  16.409   9.213
   44    HD2  LYS   7           HD2      LYS   7   5.364  14.643   8.645
   45    HD3  LYS   7           HD3      LYS   7   4.299  13.502   9.469
   46    HE2  LYS   7           HE2      LYS   7   4.356  13.066   7.072
   47    HE3  LYS   7           HE3      LYS   7   2.748  13.573   7.589
   48    HZ1  LYS   7           HZ1      LYS   7   3.095  15.719   6.680
   49    HZ2  LYS   7           HZ2      LYS   7   3.567  14.602   5.488
   50    HZ3  LYS   7           HZ3      LYS   7   4.739  15.421   6.400
   51    HA   PRO   8           HA       PRO   8   1.964  12.582  15.035
   52    HB2  PRO   8           HB2      PRO   8   3.680  10.554  15.585
   53    HB3  PRO   8           HB3      PRO   8   2.276  10.362  14.535
   54    HG2  PRO   8           HG2      PRO   8   5.097  10.321  13.838
   55    HG3  PRO   8           HG3      PRO   8   3.701   9.888  12.843
   56    HD2  PRO   8           HD2      PRO   8   5.222  12.400  12.922
   57    HD3  PRO   8           HD3      PRO   8   4.087  11.807  11.687
   58    H    SER   9           H        SER   9   3.645  14.755  14.683
   59    HA   SER   9           HA       SER   9   6.084  14.661  16.054
   60    HB2  SER   9           HB2      SER   9   5.373  16.434  14.473
   61    HB3  SER   9           HB3      SER   9   4.227  17.021  15.678
   62    HG   SER   9           HG       SER   9   7.058  17.035  15.768
   63    H    THR  10           H        THR  10   2.812  15.433  17.140
   64    HA   THR  10           HA       THR  10   3.646  14.637  19.829
   65    HB   THR  10           HB       THR  10   1.830  17.014  19.385
   66    HG1  THR  10           HG1      THR  10   4.582  16.808  19.455
   67   HG21  THR  10          HG21      THR  10   2.170  17.387  21.778
   68   HG22  THR  10          HG22      THR  10   3.199  15.956  21.864
   69   HG23  THR  10          HG23      THR  10   1.483  15.789  21.489
   70    H    GLU  11           H        GLU  11   0.610  15.892  18.443
   71    HA   GLU  11           HA       GLU  11  -0.576  13.227  18.772
   72    HB2  GLU  11           HB2      GLU  11  -1.876  15.847  19.540
   73    HB3  GLU  11           HB3      GLU  11  -2.675  14.284  19.540
   74    HG2  GLU  11           HG2      GLU  11  -1.188  13.495  21.281
   75    HG3  GLU  11           HG3      GLU  11  -0.324  15.035  21.261
   76    H    ASP  12           H        ASP  12  -2.059  16.264  17.822
   77    HA   ASP  12           HA       ASP  12  -2.517  15.153  15.138
   78    HB2  ASP  12           HB2      ASP  12  -4.564  15.630  16.396
   79    HB3  ASP  12           HB3      ASP  12  -4.038  17.290  16.648
   80    H    LEU  13           H        LEU  13  -1.246  17.830  16.950
   81    HA   LEU  13           HA       LEU  13  -0.727  19.564  14.794
   82    HB2  LEU  13           HB2      LEU  13   0.756  20.753  16.250
   83    HB3  LEU  13           HB3      LEU  13  -0.669  20.286  17.154
   84    HG   LEU  13           HG       LEU  13   1.760  18.556  17.301
   85   HD11  LEU  13          HD11      LEU  13   2.598  20.833  17.654
   86   HD12  LEU  13          HD12      LEU  13   2.622  19.902  19.151
   87   HD13  LEU  13          HD13      LEU  13   1.355  21.099  18.877
   88   HD21  LEU  13          HD21      LEU  13   0.882  18.394  19.689
   89   HD22  LEU  13          HD22      LEU  13  -0.108  17.665  18.431
   90   HD23  LEU  13          HD23      LEU  13  -0.553  19.235  19.102
   91    H    GLY  14           H        GLY  14   1.930  20.154  14.716
   92    HA2  GLY  14           HA2      GLY  14   3.914  19.178  13.801
   93    HA3  GLY  14           HA3      GLY  14   3.000  17.706  13.475
   94    H    ASP  15           H        ASP  15   1.250  20.433  12.889
   95    HA   ASP  15           HA       ASP  15   1.293  20.007  10.018
   96    HB2  ASP  15           HB2      ASP  15  -0.884  20.266  10.988
   97    HB3  ASP  15           HB3      ASP  15  -0.402  21.740  11.821
   98    H    LYS  16           H        LYS  16   2.261  22.361  12.392
   99    HA   LYS  16           HA       LYS  16   3.178  24.234  10.347
  100    HB2  LYS  16           HB2      LYS  16   3.361  24.411  13.359
  101    HB3  LYS  16           HB3      LYS  16   3.714  25.703  12.223
  102    HG2  LYS  16           HG2      LYS  16   1.377  25.734  11.522
  103    HG3  LYS  16           HG3      LYS  16   1.020  24.431  12.659
  104    HD2  LYS  16           HD2      LYS  16   1.775  25.878  14.511
  105    HD3  LYS  16           HD3      LYS  16   2.043  27.183  13.354
  106    HE2  LYS  16           HE2      LYS  16  -0.325  27.169  12.777
  107    HE3  LYS  16           HE3      LYS  16  -0.603  25.843  13.906
  108    HZ1  LYS  16           HZ1      LYS  16   0.224  27.345  15.688
  109    HZ2  LYS  16           HZ2      LYS  16  -1.224  27.857  14.969
  110    HZ3  LYS  16           HZ3      LYS  16   0.238  28.614  14.560
  111    H    LYS  17           H        LYS  17   4.339  21.455  11.241
  112    HA   LYS  17           HA       LYS  17   6.829  21.911  12.463
  113    HB2  LYS  17           HB2      LYS  17   5.641  19.685  12.235
  114    HB3  LYS  17           HB3      LYS  17   6.214  19.632  10.573
  115    HG2  LYS  17           HG2      LYS  17   8.548  20.017  11.671
  116    HG3  LYS  17           HG3      LYS  17   7.752  19.411  13.119
  117    HD2  LYS  17           HD2      LYS  17   8.849  17.587  11.974
  118    HD3  LYS  17           HD3      LYS  17   7.097  17.380  11.870
  119    HE2  LYS  17           HE2      LYS  17   7.111  17.531   9.636
  120    HE3  LYS  17           HE3      LYS  17   8.195  18.918   9.651
  121    HZ1  LYS  17           HZ1      LYS  17   9.082  16.856   8.553
  122    HZ2  LYS  17           HZ2      LYS  17   9.147  16.143  10.095
  123    HZ3  LYS  17           HZ3      LYS  17  10.069  17.529   9.755
  124    H    GLU  18           H        GLU  18   6.515  20.710   9.135
  125    HA   GLU  18           HA       GLU  18   8.385  22.747   8.223
  126    HB2  GLU  18           HB2      GLU  18   8.895  19.802   7.725
  127    HB3  GLU  18           HB3      GLU  18   9.907  21.151   7.215
  128    HG2  GLU  18           HG2      GLU  18  10.307  21.703   9.589
  129    HG3  GLU  18           HG3      GLU  18   9.360  20.290  10.044
  130    H    GLY  19           H        GLY  19   8.484  22.880   5.870
  131    HA2  GLY  19           HA2      GLY  19   5.817  23.019   4.949
  132    HA3  GLY  19           HA3      GLY  19   7.247  23.423   4.024
  133    H    GLU  20           H        GLU  20   7.496  22.322   2.231
  134    HA   GLU  20           HA       GLU  20   5.880  19.885   1.884
  135    HB2  GLU  20           HB2      GLU  20   5.777  20.447  -0.474
  136    HB3  GLU  20           HB3      GLU  20   5.240  21.814   0.490
  137    HG2  GLU  20           HG2      GLU  20   7.968  21.534  -0.758
  138    HG3  GLU  20           HG3      GLU  20   6.637  22.477  -1.421
  139    H    TYR  21           H        TYR  21   6.778  18.034   1.300
  140    HA   TYR  21           HA       TYR  21   9.560  18.103   0.387
  141    HB2  TYR  21           HB2      TYR  21   9.313  15.620   1.592
  142    HB3  TYR  21           HB3      TYR  21  10.192  17.005   2.222
  143    HD1  TYR  21           HD1      TYR  21   8.987  18.569   3.812
  144    HD2  TYR  21           HD2      TYR  21   7.443  14.761   2.725
  145    HE1  TYR  21           HE1      TYR  21   7.549  18.594   5.801
  146    HE2  TYR  21           HE2      TYR  21   5.996  14.774   4.706
  147    HH   TYR  21           HH       TYR  21   5.535  17.600   6.615
  148    H    ILE  22           H        ILE  22  10.157  15.931  -0.497
  149    HA   ILE  22           HA       ILE  22   8.069  15.112  -2.448
  150    HB   ILE  22           HB       ILE  22   9.799  15.112  -4.201
  151   HG12  ILE  22          HG12      ILE  22  11.716  16.807  -2.902
  152   HG13  ILE  22          HG13      ILE  22  11.552  15.296  -2.010
  153   HG21  ILE  22          HG21      ILE  22   9.498  17.748  -2.765
  154   HG22  ILE  22          HG22      ILE  22   8.375  17.066  -3.943
  155   HG23  ILE  22          HG23      ILE  22   9.993  17.549  -4.446
  156   HD11  ILE  22          HD11      ILE  22  13.305  15.168  -3.695
  157   HD12  ILE  22          HD12      ILE  22  12.122  15.532  -4.952
  158   HD13  ILE  22          HD13      ILE  22  11.996  14.033  -4.027
  159    H    LYS  23           H        LYS  23   8.200  13.033  -3.268
  160    HA   LYS  23           HA       LYS  23   9.813  11.231  -1.619
  161    HB2  LYS  23           HB2      LYS  23   7.496  10.827  -1.257
  162    HB3  LYS  23           HB3      LYS  23   7.145  10.875  -2.978
  163    HG2  LYS  23           HG2      LYS  23   9.050   8.788  -2.144
  164    HG3  LYS  23           HG3      LYS  23   7.401   8.611  -1.527
  165    HD2  LYS  23           HD2      LYS  23   8.169   8.957  -4.431
  166    HD3  LYS  23           HD3      LYS  23   7.696   7.439  -3.667
  167    HE2  LYS  23           HE2      LYS  23   5.499   8.410  -3.136
  168    HE3  LYS  23           HE3      LYS  23   5.977   9.904  -3.940
  169    HZ1  LYS  23           HZ1      LYS  23   5.595   7.235  -5.182
  170    HZ2  LYS  23           HZ2      LYS  23   6.292   8.546  -5.992
  171    HZ3  LYS  23           HZ3      LYS  23   4.684   8.642  -5.454
  172    H    LEU  24           H        LEU  24  11.270   9.917  -2.548
  173    HA   LEU  24           HA       LEU  24  11.327   9.892  -5.487
  174    HB2  LEU  24           HB2      LEU  24  13.572   9.163  -3.599
  175    HB3  LEU  24           HB3      LEU  24  13.659   9.234  -5.348
  176    HG   LEU  24           HG       LEU  24  14.770  11.148  -4.539
  177   HD11  LEU  24          HD11      LEU  24  12.024  12.058  -5.357
  178   HD12  LEU  24          HD12      LEU  24  13.301  11.542  -6.459
  179   HD13  LEU  24          HD13      LEU  24  13.525  12.983  -5.461
  180   HD21  LEU  24          HD21      LEU  24  13.936  11.175  -2.268
  181   HD22  LEU  24          HD22      LEU  24  12.358  11.723  -2.831
  182   HD23  LEU  24          HD23      LEU  24  13.769  12.768  -3.006
  183    H    LYS  25           H        LYS  25  11.819   7.948  -6.550
  184    HA   LYS  25           HA       LYS  25  10.811   5.541  -5.190
  185    HB2  LYS  25           HB2      LYS  25  10.649   6.641  -7.855
  186    HB3  LYS  25           HB3      LYS  25  11.350   5.031  -7.914
  187    HG2  LYS  25           HG2      LYS  25   8.773   5.722  -6.559
  188    HG3  LYS  25           HG3      LYS  25   8.903   5.063  -8.188
  189    HD2  LYS  25           HD2      LYS  25  10.077   3.690  -5.778
  190    HD3  LYS  25           HD3      LYS  25   8.437   3.387  -6.340
  191    HE2  LYS  25           HE2      LYS  25  10.893   3.088  -8.058
  192    HE3  LYS  25           HE3      LYS  25  10.160   1.751  -7.182
  193    HZ1  LYS  25           HZ1      LYS  25   9.356   1.688  -9.390
  194    HZ2  LYS  25           HZ2      LYS  25   8.982   3.338  -9.396
  195    HZ3  LYS  25           HZ3      LYS  25   8.072   2.264  -8.447
  196    H    VAL  26           H        VAL  26  12.557   4.550  -4.146
  197    HA   VAL  26           HA       VAL  26  15.057   4.477  -5.649
  198    HB   VAL  26           HB       VAL  26  14.668   4.768  -2.955
  199   HG11  VAL  26          HG11      VAL  26  14.088   2.432  -2.617
  200   HG12  VAL  26          HG12      VAL  26  15.637   2.811  -1.862
  201   HG13  VAL  26          HG13      VAL  26  15.595   1.938  -3.393
  202   HG21  VAL  26          HG21      VAL  26  16.617   5.423  -4.246
  203   HG22  VAL  26          HG22      VAL  26  17.116   3.732  -4.370
  204   HG23  VAL  26          HG23      VAL  26  17.089   4.533  -2.799
  205    H    ILE  27           H        ILE  27  15.640   2.888  -6.828
  206    HA   ILE  27           HA       ILE  27  14.233   0.322  -6.679
  207    HB   ILE  27           HB       ILE  27  16.165   1.119  -8.840
  208   HG12  ILE  27          HG12      ILE  27  14.404   2.916  -8.560
  209   HG13  ILE  27          HG13      ILE  27  14.429   2.129 -10.134
  210   HG21  ILE  27          HG21      ILE  27  14.798  -0.413 -10.162
  211   HG22  ILE  27          HG22      ILE  27  13.756  -0.682  -8.759
  212   HG23  ILE  27          HG23      ILE  27  15.448  -1.191  -8.718
  213   HD11  ILE  27          HD11      ILE  27  12.502   1.594  -7.895
  214   HD12  ILE  27          HD12      ILE  27  12.543   0.724  -9.428
  215   HD13  ILE  27          HD13      ILE  27  12.168   2.448  -9.399
  216    H    GLY  28           H        GLY  28  15.281  -1.317  -5.691
  217    HA2  GLY  28           HA2      GLY  28  18.160  -1.078  -5.231
  218    HA3  GLY  28           HA3      GLY  28  17.073  -2.222  -4.449
  219    H    GLN  29           H        GLN  29  19.493  -3.057  -5.462
  220    HA   GLN  29           HA       GLN  29  19.336  -3.943  -8.153
  221    HB2  GLN  29           HB2      GLN  29  21.182  -4.590  -5.872
  222    HB3  GLN  29           HB3      GLN  29  21.326  -5.388  -7.436
  223    HG2  GLN  29           HG2      GLN  29  21.747  -3.327  -8.535
  224    HG3  GLN  29           HG3      GLN  29  21.355  -2.409  -7.083
  225   HE21  GLN  29          HE21      GLN  29  23.278  -1.401  -6.969
  226   HE22  GLN  29          HE22      GLN  29  24.759  -2.194  -6.553
  227    H    ASP  30           H        ASP  30  18.045  -5.215  -5.252
  228    HA   ASP  30           HA       ASP  30  17.563  -7.819  -6.516
  229    HB2  ASP  30           HB2      ASP  30  16.975  -6.871  -3.711
  230    HB3  ASP  30           HB3      ASP  30  16.610  -8.474  -4.323
  231    H    SER  31           H        SER  31  16.334  -5.101  -7.104
  232    HA   SER  31           HA       SER  31  14.382  -4.431  -8.034
  233    HB2  SER  31           HB2      SER  31  14.186  -6.794  -8.776
  234    HB3  SER  31           HB3      SER  31  13.305  -7.154  -7.293
  235    HG   SER  31           HG       SER  31  11.793  -5.476  -8.003
  236    H    SER  32           H        SER  32  14.971  -4.693  -4.953
  237    HA   SER  32           HA       SER  32  12.433  -4.300  -3.728
  238    HB2  SER  32           HB2      SER  32  15.088  -3.271  -2.722
  239    HB3  SER  32           HB3      SER  32  13.680  -3.759  -1.776
  240    HG   SER  32           HG       SER  32  14.125  -5.851  -2.117
  241    H    GLU  33           H        GLU  33  11.166  -2.485  -3.877
  242    HA   GLU  33           HA       GLU  33  12.547   0.025  -4.564
  243    HB2  GLU  33           HB2      GLU  33   9.726  -0.531  -5.431
  244    HB3  GLU  33           HB3      GLU  33  10.837   0.710  -5.993
  245    HG2  GLU  33           HG2      GLU  33  12.108  -0.861  -7.231
  246    HG3  GLU  33           HG3      GLU  33  11.243  -2.220  -6.509
  247    H    ILE  34           H        ILE  34  12.254   1.584  -3.105
  248    HA   ILE  34           HA       ILE  34   9.847   1.524  -1.447
  249    HB   ILE  34           HB       ILE  34  11.386   2.347   0.454
  250   HG12  ILE  34          HG12      ILE  34  13.418   2.262  -1.121
  251   HG13  ILE  34          HG13      ILE  34  13.605   1.666   0.524
  252   HG21  ILE  34          HG21      ILE  34  11.611   0.039   1.271
  253   HG22  ILE  34          HG22      ILE  34  11.187  -0.538  -0.343
  254   HG23  ILE  34          HG23      ILE  34  10.020   0.391   0.601
  255   HD11  ILE  34          HD11      ILE  34  13.314  -0.623  -0.305
  256   HD12  ILE  34          HD12      ILE  34  14.699   0.193  -1.031
  257   HD13  ILE  34          HD13      ILE  34  13.201   0.007  -1.948
  258    H    HIS  35           H        HIS  35   9.123   3.458  -0.678
  259    HA   HIS  35           HA       HIS  35   9.936   5.733  -2.333
  260    HB2  HIS  35           HB2      HIS  35   7.566   5.659  -0.469
  261    HB3  HIS  35           HB3      HIS  35   7.791   6.642  -1.912
  262    HD1  HIS  35           HD1      HIS  35   5.525   4.355  -1.032
  263    HD2  HIS  35           HD2      HIS  35   8.375   4.248  -4.065
  264    HE1  HIS  35           HE1      HIS  35   4.672   2.688  -2.712
  265    HE2  HIS  35           HE2      HIS  35   6.391   2.661  -4.562
  266    H    PHE  36           H        PHE  36  11.225   7.326  -1.484
  267    HA   PHE  36           HA       PHE  36  11.135   7.757   1.429
  268    HB2  PHE  36           HB2      PHE  36  13.178   8.489  -0.666
  269    HB3  PHE  36           HB3      PHE  36  13.318   8.904   1.038
  270    HD1  PHE  36           HD2      PHE  36  13.498   6.227  -1.440
  271    HD2  PHE  36           HD1      PHE  36  13.920   7.236   2.666
  272    HE1  PHE  36           HE2      PHE  36  14.677   4.107  -1.045
  273    HE2  PHE  36           HE1      PHE  36  15.105   5.119   3.066
  274    HZ   PHE  36           HZ       PHE  36  15.481   3.550   1.206
  275    H    LYS  37           H        LYS  37  10.271   9.608   2.179
  276    HA   LYS  37           HA       LYS  37   9.824  11.822   0.310
  277    HB2  LYS  37           HB2      LYS  37   8.333  10.739   2.581
  278    HB3  LYS  37           HB3      LYS  37   8.518  12.484   2.661
  279    HG2  LYS  37           HG2      LYS  37   7.663  11.383   0.060
  280    HG3  LYS  37           HG3      LYS  37   6.504  11.261   1.385
  281    HD2  LYS  37           HD2      LYS  37   6.607  13.653   1.747
  282    HD3  LYS  37           HD3      LYS  37   7.876  13.813   0.529
  283    HE2  LYS  37           HE2      LYS  37   6.402  13.294  -1.228
  284    HE3  LYS  37           HE3      LYS  37   5.173  12.667  -0.126
  285    HZ1  LYS  37           HZ1      LYS  37   4.543  14.822  -0.963
  286    HZ2  LYS  37           HZ2      LYS  37   5.994  15.507  -0.431
  287    HZ3  LYS  37           HZ3      LYS  37   4.859  14.946   0.698
  288    H    VAL  38           H        VAL  38  11.730  12.887   0.300
  289    HA   VAL  38           HA       VAL  38  12.679  13.985   2.866
  290    HB   VAL  38           HB       VAL  38  14.845  14.335   1.900
  291   HG11  VAL  38          HG11      VAL  38  13.863  11.543   1.336
  292   HG12  VAL  38          HG12      VAL  38  14.533  12.156   2.854
  293   HG13  VAL  38          HG13      VAL  38  15.562  12.021   1.430
  294   HG21  VAL  38          HG21      VAL  38  14.188  14.929  -0.361
  295   HG22  VAL  38          HG22      VAL  38  13.732  13.256  -0.688
  296   HG23  VAL  38          HG23      VAL  38  15.423  13.671  -0.387
  297    H    LYS  39           H        LYS  39  13.444  16.226   2.807
  298    HA   LYS  39           HA       LYS  39  11.546  17.901   1.486
  299    HB2  LYS  39           HB2      LYS  39  12.701  18.283   3.746
  300    HB3  LYS  39           HB3      LYS  39  14.079  18.837   2.811
  301    HG2  LYS  39           HG2      LYS  39  12.941  20.786   3.391
  302    HG3  LYS  39           HG3      LYS  39  12.460  20.485   1.723
  303    HD2  LYS  39           HD2      LYS  39  10.323  19.860   2.307
  304    HD3  LYS  39           HD3      LYS  39  10.799  19.372   3.933
  305    HE2  LYS  39           HE2      LYS  39   9.438  21.403   3.963
  306    HE3  LYS  39           HE3      LYS  39  11.062  21.704   4.575
  307    HZ1  LYS  39           HZ1      LYS  39  11.664  22.725   2.506
  308    HZ2  LYS  39           HZ2      LYS  39  10.240  23.448   3.069
  309    HZ3  LYS  39           HZ3      LYS  39  10.169  22.322   1.806
  310    H    MET  40           H        MET  40  12.006  19.588  -0.015
  311    HA   MET  40           HA       MET  40  13.167  18.872  -2.341
  312    HB2  MET  40           HB2      MET  40  12.681  21.549  -1.115
  313    HB3  MET  40           HB3      MET  40  13.542  21.454  -2.645
  314    HG2  MET  40           HG2      MET  40  11.000  19.958  -2.388
  315    HG3  MET  40           HG3      MET  40  10.921  21.714  -2.512
  316    HE1  MET  40           HE1      MET  40  13.031  19.143  -5.740
  317    HE2  MET  40           HE2      MET  40  12.301  18.421  -4.305
  318    HE3  MET  40           HE3      MET  40  13.708  19.477  -4.144
  319    H    THR  41           H        THR  41  14.889  20.497   0.314
  320    HA   THR  41           HA       THR  41  17.320  20.373  -1.322
  321    HB   THR  41           HB       THR  41  18.224  22.207  -0.009
  322    HG1  THR  41           HG1      THR  41  15.905  22.975   1.221
  323   HG21  THR  41          HG21      THR  41  16.943  22.800  -1.982
  324   HG22  THR  41          HG22      THR  41  16.689  24.000  -0.717
  325   HG23  THR  41          HG23      THR  41  15.450  22.791  -1.045
  326    H    THR  42           H        THR  42  16.409  18.120   0.017
  327    HA   THR  42           HA       THR  42  17.877  17.889   2.537
  328    HB   THR  42           HB       THR  42  15.738  16.399   1.154
  329    HG1  THR  42           HG1      THR  42  16.413  16.942   3.865
  330   HG21  THR  42          HG21      THR  42  17.696  14.929   2.908
  331   HG22  THR  42          HG22      THR  42  17.528  14.725   1.162
  332   HG23  THR  42          HG23      THR  42  16.196  14.277   2.243
  333    H    HIS  43           H        HIS  43  19.754  16.679   2.790
  334    HA   HIS  43           HA       HIS  43  21.412  16.197   0.563
  335    HB2  HIS  43           HB2      HIS  43  21.511  14.973   3.339
  336    HB3  HIS  43           HB3      HIS  43  22.778  14.775   2.122
  337    HD1  HIS  43           HD1      HIS  43  24.666  16.042   3.180
  338    HD2  HIS  43           HD2      HIS  43  21.129  18.243   3.113
  339    HE1  HIS  43           HE1      HIS  43  25.289  18.364   3.925
  340    HE2  HIS  43           HE2      HIS  43  23.124  19.656   3.966
  341    H    LEU  44           H        LEU  44  21.116  14.692  -0.959
  342    HA   LEU  44           HA       LEU  44  19.153  12.680  -0.636
  343    HB2  LEU  44           HB2      LEU  44  20.688  13.760  -2.754
  344    HB3  LEU  44           HB3      LEU  44  20.967  12.027  -2.721
  345    HG   LEU  44           HG       LEU  44  18.864  11.511  -3.384
  346   HD11  LEU  44          HD11      LEU  44  17.668  12.440  -1.516
  347   HD12  LEU  44          HD12      LEU  44  16.892  13.009  -2.995
  348   HD13  LEU  44          HD13      LEU  44  17.960  14.087  -2.086
  349   HD21  LEU  44          HD21      LEU  44  19.136  14.334  -4.405
  350   HD22  LEU  44          HD22      LEU  44  18.087  13.088  -5.079
  351   HD23  LEU  44          HD23      LEU  44  19.839  12.890  -5.137
  352    H    LYS  45           H        LYS  45  22.367  12.835   0.518
  353    HA   LYS  45           HA       LYS  45  23.164  10.190   0.162
  354    HB2  LYS  45           HB2      LYS  45  24.684  11.986   0.841
  355    HB3  LYS  45           HB3      LYS  45  23.794  12.182   2.346
  356    HG2  LYS  45           HG2      LYS  45  25.799  10.939   2.756
  357    HG3  LYS  45           HG3      LYS  45  24.401   9.879   2.967
  358    HD2  LYS  45           HD2      LYS  45  24.752   8.989   0.707
  359    HD3  LYS  45           HD3      LYS  45  26.166  10.033   0.521
  360    HE2  LYS  45           HE2      LYS  45  26.760   8.822   2.842
  361    HE3  LYS  45           HE3      LYS  45  25.808   7.549   2.059
  362    HZ1  LYS  45           HZ1      LYS  45  27.305   7.462   0.260
  363    HZ2  LYS  45           HZ2      LYS  45  28.290   7.527   1.637
  364    HZ3  LYS  45           HZ3      LYS  45  28.065   8.916   0.691
  365    H    LYS  46           H        LYS  46  21.164  11.849   2.528
  366    HA   LYS  46           HA       LYS  46  21.135   9.745   4.402
  367    HB2  LYS  46           HB2      LYS  46  19.287  10.940   5.436
  368    HB3  LYS  46           HB3      LYS  46  20.568  12.044   4.970
  369    HG2  LYS  46           HG2      LYS  46  19.095  12.399   2.867
  370    HG3  LYS  46           HG3      LYS  46  17.823  11.796   3.939
  371    HD2  LYS  46           HD2      LYS  46  19.689  14.099   4.506
  372    HD3  LYS  46           HD3      LYS  46  17.979  14.221   4.095
  373    HE2  LYS  46           HE2      LYS  46  17.332  13.171   6.129
  374    HE3  LYS  46           HE3      LYS  46  18.996  12.708   6.489
  375    HZ1  LYS  46           HZ1      LYS  46  18.243  14.623   7.796
  376    HZ2  LYS  46           HZ2      LYS  46  18.007  15.505   6.368
  377    HZ3  LYS  46           HZ3      LYS  46  19.567  15.009   6.803
  378    H    LEU  47           H        LEU  47  18.980  10.645   1.757
  379    HA   LEU  47           HA       LEU  47  17.226   8.525   1.783
  380    HB2  LEU  47           HB2      LEU  47  16.978  10.263   0.164
  381    HB3  LEU  47           HB3      LEU  47  18.578   9.976  -0.514
  382    HG   LEU  47           HG       LEU  47  16.787   7.655  -0.719
  383   HD11  LEU  47          HD11      LEU  47  15.092   9.368  -0.969
  384   HD12  LEU  47          HD12      LEU  47  15.437   8.627  -2.532
  385   HD13  LEU  47          HD13      LEU  47  16.092  10.218  -2.146
  386   HD21  LEU  47          HD21      LEU  47  18.947   7.808  -1.844
  387   HD22  LEU  47          HD22      LEU  47  18.404   9.251  -2.706
  388   HD23  LEU  47          HD23      LEU  47  17.635   7.693  -3.019
  389    H    LYS  48           H        LYS  48  20.478   8.637   0.383
  390    HA   LYS  48           HA       LYS  48  20.493   6.044  -0.708
  391    HB2  LYS  48           HB2      LYS  48  22.948   7.507   0.313
  392    HB3  LYS  48           HB3      LYS  48  22.848   6.326  -0.985
  393    HG2  LYS  48           HG2      LYS  48  21.725   7.857  -2.425
  394    HG3  LYS  48           HG3      LYS  48  21.535   9.024  -1.115
  395    HD2  LYS  48           HD2      LYS  48  23.325   9.704  -2.604
  396    HD3  LYS  48           HD3      LYS  48  23.972   9.295  -1.013
  397    HE2  LYS  48           HE2      LYS  48  24.732   7.158  -1.835
  398    HE3  LYS  48           HE3      LYS  48  23.977   7.453  -3.401
  399    HZ1  LYS  48           HZ1      LYS  48  25.503   9.249  -3.801
  400    HZ2  LYS  48           HZ2      LYS  48  26.393   7.867  -3.390
  401    HZ3  LYS  48           HZ3      LYS  48  26.174   9.107  -2.249
  402    H    GLU  49           H        GLU  49  21.588   7.347   2.367
  403    HA   GLU  49           HA       GLU  49  22.696   4.907   3.290
  404    HB2  GLU  49           HB2      GLU  49  21.796   7.197   5.029
  405    HB3  GLU  49           HB3      GLU  49  22.973   5.950   5.411
  406    HG2  GLU  49           HG2      GLU  49  24.489   6.837   3.739
  407    HG3  GLU  49           HG3      GLU  49  23.312   8.087   3.329
  408    H    SER  50           H        SER  50  19.520   6.479   3.730
  409    HA   SER  50           HA       SER  50  18.566   4.859   5.766
  410    HB2  SER  50           HB2      SER  50  17.367   6.850   4.716
  411    HB3  SER  50           HB3      SER  50  16.856   5.752   3.430
  412    HG   SER  50           HG       SER  50  15.294   5.227   4.732
  413    H    TYR  51           H        TYR  51  18.321   4.268   2.226
  414    HA   TYR  51           HA       TYR  51  17.188   1.673   2.516
  415    HB2  TYR  51           HB2      TYR  51  17.024   2.685   0.359
  416    HB3  TYR  51           HB3      TYR  51  18.771   2.908   0.252
  417    HD1  TYR  51           HD1      TYR  51  16.137   0.261   0.403
  418    HD2  TYR  51           HD2      TYR  51  20.109   1.271  -0.757
  419    HE1  TYR  51           HE1      TYR  51  16.327  -1.878  -0.787
  420    HE2  TYR  51           HE2      TYR  51  20.308  -0.875  -1.942
  421    HH   TYR  51           HH       TYR  51  19.351  -3.025  -2.022
  422    H    CYS  52           H        CYS  52  20.564   2.716   2.054
  423    HA   CYS  52           HA       CYS  52  21.620   0.141   1.655
  424    HB2  CYS  52           HB2      CYS  52  22.608   2.311   0.909
  425    HB3  CYS  52           HB3      CYS  52  22.983   2.679   2.585
  426    HG   CYS  52           HG       CYS  52  24.704   0.402   2.803
  427    H    GLN  53           H        GLN  53  21.499   2.284   4.422
  428    HA   GLN  53           HA       GLN  53  22.981   0.807   6.255
  429    HB2  GLN  53           HB2      GLN  53  22.373   3.142   6.591
  430    HB3  GLN  53           HB3      GLN  53  20.663   2.709   6.657
  431    HG2  GLN  53           HG2      GLN  53  22.571   1.539   8.636
  432    HG3  GLN  53           HG3      GLN  53  22.009   3.195   8.840
  433   HE21  GLN  53          HE21      GLN  53  19.400   2.680   7.700
  434   HE22  GLN  53          HE22      GLN  53  18.519   1.733   8.846
  435    H    ARG  54           H        ARG  54  19.416   0.896   5.819
  436    HA   ARG  54           HA       ARG  54  19.048  -0.921   7.991
  437    HB2  ARG  54           HB2      ARG  54  16.753  -0.694   7.643
  438    HB3  ARG  54           HB3      ARG  54  17.384   0.838   7.063
  439    HG2  ARG  54           HG2      ARG  54  16.317   0.498   5.175
  440    HG3  ARG  54           HG3      ARG  54  17.381  -0.877   4.860
  441    HD2  ARG  54           HD2      ARG  54  14.692  -0.888   6.222
  442    HD3  ARG  54           HD3      ARG  54  15.151  -1.694   4.723
  443    HE   ARG  54           HE       ARG  54  16.810  -2.770   6.618
  444   HH11  ARG  54          HH11      ARG  54  13.318  -2.560   6.232
  445   HH12  ARG  54          HH12      ARG  54  13.020  -3.976   7.200
  446   HH21  ARG  54          HH21      ARG  54  16.390  -4.593   7.906
  447   HH22  ARG  54          HH22      ARG  54  14.748  -5.117   8.143
  448    H    GLN  55           H        GLN  55  19.473  -1.253   4.585
  449    HA   GLN  55           HA       GLN  55  18.513  -3.971   4.520
  450    HB2  GLN  55           HB2      GLN  55  18.693  -2.004   2.649
  451    HB3  GLN  55           HB3      GLN  55  20.074  -3.009   2.224
  452    HG2  GLN  55           HG2      GLN  55  17.750  -3.468   1.162
  453    HG3  GLN  55           HG3      GLN  55  18.761  -4.818   1.675
  454   HE21  GLN  55          HE21      GLN  55  15.972  -2.883   2.431
  455   HE22  GLN  55          HE22      GLN  55  15.281  -3.959   3.587
  456    H    GLY  56           H        GLY  56  21.261  -2.709   5.726
  457    HA2  GLY  56           HA2      GLY  56  23.166  -3.777   6.475
  458    HA3  GLY  56           HA3      GLY  56  22.556  -5.260   5.757
  459    H    VAL  57           H        VAL  57  23.257  -2.156   4.228
  460    HA   VAL  57           HA       VAL  57  25.206  -3.522   2.465
  461    HB   VAL  57           HB       VAL  57  23.727  -1.007   1.725
  462   HG11  VAL  57          HG11      VAL  57  25.552  -1.651   0.285
  463   HG12  VAL  57          HG12      VAL  57  24.007  -1.815  -0.562
  464   HG13  VAL  57          HG13      VAL  57  24.837  -3.248   0.056
  465   HG21  VAL  57          HG21      VAL  57  22.003  -2.362   0.590
  466   HG22  VAL  57          HG22      VAL  57  21.947  -2.469   2.349
  467   HG23  VAL  57          HG23      VAL  57  22.637  -3.791   1.406
  468    HA   PRO  58           HA       PRO  58  27.868  -0.150   3.923
  469    HB2  PRO  58           HB2      PRO  58  30.059  -0.654   2.494
  470    HB3  PRO  58           HB3      PRO  58  29.547  -1.772   3.770
  471    HG2  PRO  58           HG2      PRO  58  29.157  -1.953   0.811
  472    HG3  PRO  58           HG3      PRO  58  29.664  -3.223   1.945
  473    HD2  PRO  58           HD2      PRO  58  27.079  -2.913   1.027
  474    HD3  PRO  58           HD3      PRO  58  27.499  -3.689   2.566
  475    H    MET  59           H        MET  59  28.094   1.915   3.268
  476    HA   MET  59           HA       MET  59  26.693   2.753   0.998
  477    HB2  MET  59           HB2      MET  59  27.807   3.969   3.285
  478    HB3  MET  59           HB3      MET  59  28.441   4.834   1.889
  479    HG2  MET  59           HG2      MET  59  25.538   4.311   2.487
  480    HG3  MET  59           HG3      MET  59  26.372   5.857   2.651
  481    HE1  MET  59           HE1      MET  59  23.883   4.929  -0.651
  482    HE2  MET  59           HE2      MET  59  23.715   5.474   1.019
  483    HE3  MET  59           HE3      MET  59  24.178   3.803   0.683
  484    H    ASN  60           H        ASN  60  29.989   1.857   1.337
  485    HA   ASN  60           HA       ASN  60  30.896   3.271  -1.006
  486    HB2  ASN  60           HB2      ASN  60  32.998   2.112  -0.699
  487    HB3  ASN  60           HB3      ASN  60  32.425   2.665   0.866
  488   HD21  ASN  60          HD21      ASN  60  33.175  -0.040  -1.088
  489   HD22  ASN  60          HD22      ASN  60  32.925  -1.242   0.125
  490    H    SER  61           H        SER  61  29.039   0.575  -0.593
  491    HA   SER  61           HA       SER  61  30.021  -0.729  -3.014
  492    HB2  SER  61           HB2      SER  61  29.737  -2.085  -0.947
  493    HB3  SER  61           HB3      SER  61  28.007  -1.746  -0.999
  494    HG   SER  61           HG       SER  61  29.584  -3.320  -2.716
  495    H    LEU  62           H        LEU  62  27.597   1.450  -2.092
  496    HA   LEU  62           HA       LEU  62  26.016   0.653  -4.435
  497    HB2  LEU  62           HB2      LEU  62  25.183   0.375  -1.779
  498    HB3  LEU  62           HB3      LEU  62  24.333   1.775  -2.408
  499    HG   LEU  62           HG       LEU  62  23.340   0.496  -4.161
  500   HD11  LEU  62          HD11      LEU  62  25.119  -0.944  -4.819
  501   HD12  LEU  62          HD12      LEU  62  23.759  -1.960  -4.327
  502   HD13  LEU  62          HD13      LEU  62  25.132  -1.739  -3.240
  503   HD21  LEU  62          HD21      LEU  62  22.233   0.387  -2.010
  504   HD22  LEU  62          HD22      LEU  62  23.230  -0.992  -1.545
  505   HD23  LEU  62          HD23      LEU  62  22.065  -1.151  -2.860
  506    H    ARG  63           H        ARG  63  25.381   2.179  -5.697
  507    HA   ARG  63           HA       ARG  63  25.609   4.988  -4.841
  508    HB2  ARG  63           HB2      ARG  63  26.047   5.569  -7.188
  509    HB3  ARG  63           HB3      ARG  63  27.262   4.461  -6.571
  510    HG2  ARG  63           HG2      ARG  63  25.357   2.800  -7.680
  511    HG3  ARG  63           HG3      ARG  63  25.422   4.170  -8.784
  512    HD2  ARG  63           HD2      ARG  63  27.765   2.504  -7.874
  513    HD3  ARG  63           HD3      ARG  63  26.980   2.417  -9.449
  514    HE   ARG  63           HE       ARG  63  28.550   4.718  -8.458
  515   HH11  ARG  63          HH11      ARG  63  27.329   2.705 -11.064
  516   HH12  ARG  63          HH12      ARG  63  28.161   3.582 -12.311
  517   HH21  ARG  63          HH21      ARG  63  29.699   5.841 -10.096
  518   HH22  ARG  63          HH22      ARG  63  29.512   5.363 -11.760
  519    H    PHE  64           H        PHE  64  23.898   6.289  -5.130
  520    HA   PHE  64           HA       PHE  64  21.483   5.108  -6.303
  521    HB2  PHE  64           HB2      PHE  64  21.819   7.305  -4.240
  522    HB3  PHE  64           HB3      PHE  64  20.267   6.842  -4.948
  523    HD1  PHE  64           HD1      PHE  64  23.173   5.048  -3.408
  524    HD2  PHE  64           HD2      PHE  64  18.961   5.594  -3.560
  525    HE1  PHE  64           HE1      PHE  64  22.897   3.322  -1.678
  526    HE2  PHE  64           HE2      PHE  64  18.674   3.870  -1.824
  527    HZ   PHE  64           HZ       PHE  64  20.644   2.731  -0.887
  528    H    LEU  65           H        LEU  65  20.574   6.071  -8.045
  529    HA   LEU  65           HA       LEU  65  21.736   8.640  -8.878
  530    HB2  LEU  65           HB2      LEU  65  21.247   6.310 -10.730
  531    HB3  LEU  65           HB3      LEU  65  21.940   7.861 -11.155
  532    HG   LEU  65           HG       LEU  65  23.754   7.258  -9.404
  533   HD11  LEU  65          HD11      LEU  65  24.174   4.761  -9.497
  534   HD12  LEU  65          HD12      LEU  65  22.478   4.622  -9.967
  535   HD13  LEU  65          HD13      LEU  65  22.907   5.341  -8.417
  536   HD21  LEU  65          HD21      LEU  65  25.038   6.067 -11.164
  537   HD22  LEU  65          HD22      LEU  65  24.258   7.555 -11.716
  538   HD23  LEU  65          HD23      LEU  65  23.557   5.983 -12.122
  539    H    PHE  66           H        PHE  66  20.492   9.974 -10.091
  540    HA   PHE  66           HA       PHE  66  17.627   9.384 -10.151
  541    HB2  PHE  66           HB2      PHE  66  17.787  11.479  -9.202
  542    HB3  PHE  66           HB3      PHE  66  19.266  11.866 -10.033
  543    HD1  PHE  66           HD1      PHE  66  15.653  11.318 -10.800
  544    HD2  PHE  66           HD2      PHE  66  19.209  13.509 -11.613
  545    HE1  PHE  66           HE1      PHE  66  14.403  12.781 -12.331
  546    HE2  PHE  66           HE2      PHE  66  17.962  14.974 -13.144
  547    HZ   PHE  66           HZ       PHE  66  15.554  14.612 -13.506
  548    H    GLU  67           H        GLU  67  17.286   8.174 -11.863
  549    HA   GLU  67           HA       GLU  67  17.211   7.362 -13.969
  550    HB2  GLU  67           HB2      GLU  67  17.266  10.300 -14.656
  551    HB3  GLU  67           HB3      GLU  67  16.783   9.012 -15.748
  552    HG2  GLU  67           HG2      GLU  67  14.989   8.415 -14.115
  553    HG3  GLU  67           HG3      GLU  67  15.406   9.877 -13.223
  554    H    GLY  68           H        GLY  68  19.756   7.321 -12.896
  555    HA2  GLY  68           HA2      GLY  68  21.697   6.446 -13.953
  556    HA3  GLY  68           HA3      GLY  68  21.317   7.404 -15.377
  557    H    GLN  69           H        GLN  69  20.854   9.425 -12.844
  558    HA   GLN  69           HA       GLN  69  23.481  10.636 -13.280
  559    HB2  GLN  69           HB2      GLN  69  21.465  12.054 -13.587
  560    HB3  GLN  69           HB3      GLN  69  21.039  11.784 -11.900
  561    HG2  GLN  69           HG2      GLN  69  23.742  12.756 -12.163
  562    HG3  GLN  69           HG3      GLN  69  22.577  13.846 -12.916
  563   HE21  GLN  69          HE21      GLN  69  23.495  12.253  -9.942
  564   HE22  GLN  69          HE22      GLN  69  22.657  13.336  -8.891
  565    H    ARG  70           H        ARG  70  25.011  10.064 -11.916
  566    HA   ARG  70           HA       ARG  70  24.599   8.644  -9.539
  567    HB2  ARG  70           HB2      ARG  70  26.772   9.339 -11.122
  568    HB3  ARG  70           HB3      ARG  70  27.102  10.152  -9.602
  569    HG2  ARG  70           HG2      ARG  70  26.513   7.213  -9.899
  570    HG3  ARG  70           HG3      ARG  70  28.122   7.920  -9.743
  571    HD2  ARG  70           HD2      ARG  70  25.900   8.028  -7.710
  572    HD3  ARG  70           HD3      ARG  70  27.376   7.070  -7.603
  573    HE   ARG  70           HE       ARG  70  27.471  10.014  -7.720
  574   HH11  ARG  70          HH11      ARG  70  28.326   6.988  -6.155
  575   HH12  ARG  70          HH12      ARG  70  29.333   7.750  -4.963
  576   HH21  ARG  70          HH21      ARG  70  28.776  11.005  -6.163
  577   HH22  ARG  70          HH22      ARG  70  29.609  10.037  -4.980
  578    H    ILE  71           H        ILE  71  23.739   9.355  -7.712
  579    HA   ILE  71           HA       ILE  71  23.489  12.170  -7.187
  580    HB   ILE  71           HB       ILE  71  22.647   9.707  -5.678
  581   HG12  ILE  71          HG12      ILE  71  20.942  11.987  -6.654
  582   HG13  ILE  71          HG13      ILE  71  21.407  10.662  -7.726
  583   HG21  ILE  71          HG21      ILE  71  21.562  11.165  -4.022
  584   HG22  ILE  71          HG22      ILE  71  22.341  12.566  -4.770
  585   HG23  ILE  71          HG23      ILE  71  23.322  11.318  -3.994
  586   HD11  ILE  71          HD11      ILE  71  20.310   9.074  -6.262
  587   HD12  ILE  71          HD12      ILE  71  19.190  10.343  -6.758
  588   HD13  ILE  71          HD13      ILE  71  19.897  10.371  -5.142
  589    H    ALA  72           H        ALA  72  24.807  13.408  -6.043
  590    HA   ALA  72           HA       ALA  72  27.137  12.215  -4.765
  591    HB1  ALA  72           HB1      ALA  72  27.943  14.525  -4.574
  592    HB2  ALA  72           HB2      ALA  72  26.407  15.119  -5.206
  593    HB3  ALA  72           HB3      ALA  72  27.472  14.163  -6.238
  594    H    ASP  73           H        ASP  73  27.616  12.646  -2.590
  595    HA   ASP  73           HA       ASP  73  25.425  12.030  -0.987
  596    HB2  ASP  73           HB2      ASP  73  28.230  12.842  -0.220
  597    HB3  ASP  73           HB3      ASP  73  27.048  12.143   0.884
  598    H    ASN  74           H        ASN  74  27.032  15.100  -1.543
  599    HA   ASN  74           HA       ASN  74  25.348  16.340   0.495
  600    HB2  ASN  74           HB2      ASN  74  26.702  18.277   0.357
  601    HB3  ASN  74           HB3      ASN  74  27.820  16.923   0.256
  602   HD21  ASN  74          HD21      ASN  74  27.367  16.278  -2.484
  603   HD22  ASN  74          HD22      ASN  74  28.039  17.552  -3.439
  604    H    HIS  75           H        HIS  75  24.581  15.361  -2.384
  605    HA   HIS  75           HA       HIS  75  23.490  17.889  -3.406
  606    HB2  HIS  75           HB2      HIS  75  24.268  15.348  -4.660
  607    HB3  HIS  75           HB3      HIS  75  22.788  16.069  -5.282
  608    HD1  HIS  75           HD1      HIS  75  24.035  19.069  -4.714
  609    HD2  HIS  75           HD2      HIS  75  25.573  16.008  -7.086
  610    HE1  HIS  75           HE1      HIS  75  25.531  20.189  -6.404
  611    HE2  HIS  75           HE2      HIS  75  26.196  18.350  -7.996
  612    H    THR  76           H        THR  76  21.284  18.114  -3.937
  613    HA   THR  76           HA       THR  76  19.489  16.162  -2.614
  614    HB   THR  76           HB       THR  76  18.212  17.843  -1.610
  615    HG1  THR  76           HG1      THR  76  19.192  20.178  -2.403
  616   HG21  THR  76          HG21      THR  76  21.049  18.909  -1.578
  617   HG22  THR  76          HG22      THR  76  20.402  17.639  -0.535
  618   HG23  THR  76          HG23      THR  76  19.789  19.289  -0.403
  619    HA   PRO  77           HA       PRO  77  17.088  16.109  -6.356
  620    HB2  PRO  77           HB2      PRO  77  14.539  16.802  -5.531
  621    HB3  PRO  77           HB3      PRO  77  15.225  15.179  -5.445
  622    HG2  PRO  77           HG2      PRO  77  15.017  17.260  -3.306
  623    HG3  PRO  77           HG3      PRO  77  14.761  15.509  -3.195
  624    HD2  PRO  77           HD2      PRO  77  17.030  16.624  -2.320
  625    HD3  PRO  77           HD3      PRO  77  17.036  15.054  -3.160
  626    H    LYS  78           H        LYS  78  16.509  18.898  -4.264
  627    HA   LYS  78           HA       LYS  78  15.416  20.665  -6.123
  628    HB2  LYS  78           HB2      LYS  78  15.613  21.012  -3.639
  629    HB3  LYS  78           HB3      LYS  78  17.319  21.360  -3.862
  630    HG2  LYS  78           HG2      LYS  78  15.202  22.950  -5.267
  631    HG3  LYS  78           HG3      LYS  78  15.686  23.305  -3.608
  632    HD2  LYS  78           HD2      LYS  78  17.567  23.221  -5.968
  633    HD3  LYS  78           HD3      LYS  78  16.856  24.691  -5.300
  634    HE2  LYS  78           HE2      LYS  78  17.920  24.162  -3.126
  635    HE3  LYS  78           HE3      LYS  78  18.701  22.774  -3.879
  636    HZ1  LYS  78           HZ1      LYS  78  20.143  24.742  -3.763
  637    HZ2  LYS  78           HZ2      LYS  78  19.054  25.594  -4.749
  638    HZ3  LYS  78           HZ3      LYS  78  19.876  24.241  -5.363
  639    H    GLU  79           H        GLU  79  18.752  19.923  -5.334
  640    HA   GLU  79           HA       GLU  79  19.898  21.904  -7.040
  641    HB2  GLU  79           HB2      GLU  79  21.437  19.488  -6.219
  642    HB3  GLU  79           HB3      GLU  79  21.937  21.169  -6.251
  643    HG2  GLU  79           HG2      GLU  79  20.266  21.477  -4.309
  644    HG3  GLU  79           HG3      GLU  79  20.341  19.716  -4.205
  645    H    LEU  80           H        LEU  80  19.166  18.476  -7.347
  646    HA   LEU  80           HA       LEU  80  20.704  18.188  -9.767
  647    HB2  LEU  80           HB2      LEU  80  18.720  16.206  -8.667
  648    HB3  LEU  80           HB3      LEU  80  20.119  15.892  -9.679
  649    HG   LEU  80           HG       LEU  80  20.123  16.696  -6.776
  650   HD11  LEU  80          HD11      LEU  80  21.252  14.569  -6.443
  651   HD12  LEU  80          HD12      LEU  80  21.053  14.197  -8.162
  652   HD13  LEU  80          HD13      LEU  80  19.635  14.365  -7.121
  653   HD21  LEU  80          HD21      LEU  80  22.294  16.697  -8.792
  654   HD22  LEU  80          HD22      LEU  80  22.653  16.160  -7.154
  655   HD23  LEU  80          HD23      LEU  80  22.003  17.783  -7.424
  656    H    GLY  81           H        GLY  81  17.690  19.426  -9.121
  657    HA2  GLY  81           HA2      GLY  81  16.143  20.238 -10.672
  658    HA3  GLY  81           HA3      GLY  81  16.948  19.301 -11.924
  659    H    MET  82           H        MET  82  15.987  17.872  -8.926
  660    HA   MET  82           HA       MET  82  14.119  16.119 -10.322
  661    HB2  MET  82           HB2      MET  82  15.102  16.004  -7.466
  662    HB3  MET  82           HB3      MET  82  14.268  14.725  -8.336
  663    HG2  MET  82           HG2      MET  82  16.151  14.408  -9.784
  664    HG3  MET  82           HG3      MET  82  16.960  15.822  -9.111
  665    HE1  MET  82           HE1      MET  82  16.398  11.771  -7.007
  666    HE2  MET  82           HE2      MET  82  16.240  12.027  -8.743
  667    HE3  MET  82           HE3      MET  82  15.053  12.727  -7.635
  668    H    GLU  83           H        GLU  83  12.100  15.582  -9.201
  669    HA   GLU  83           HA       GLU  83  11.031  17.716  -7.494
  670    HB2  GLU  83           HB2      GLU  83  10.405  18.083  -9.940
  671    HB3  GLU  83           HB3      GLU  83   9.472  16.599  -9.832
  672    HG2  GLU  83           HG2      GLU  83   8.064  17.581  -8.117
  673    HG3  GLU  83           HG3      GLU  83   9.038  19.053  -8.139
  674    H    GLU  84           H        GLU  84   8.639  16.855  -6.833
  675    HA   GLU  84           HA       GLU  84   8.959  14.547  -5.334
  676    HB2  GLU  84           HB2      GLU  84   7.118  16.318  -5.127
  677    HB3  GLU  84           HB3      GLU  84   6.277  15.424  -6.387
  678    HG2  GLU  84           HG2      GLU  84   6.358  13.408  -4.960
  679    HG3  GLU  84           HG3      GLU  84   7.102  14.377  -3.694
  680    H    GLU  85           H        GLU  85   8.563  12.476  -5.621
  681    HA   GLU  85           HA       GLU  85   7.871  10.480  -6.478
  682    HB2  GLU  85           HB2      GLU  85   6.649  11.981  -8.787
  683    HB3  GLU  85           HB3      GLU  85   6.287  10.343  -8.269
  684    HG2  GLU  85           HG2      GLU  85   5.284  11.181  -6.229
  685    HG3  GLU  85           HG3      GLU  85   5.729  12.835  -6.669
  686    H    ASP  86           H        ASP  86  10.303  12.159  -7.422
  687    HA   ASP  86           HA       ASP  86  10.839  11.142 -10.030
  688    HB2  ASP  86           HB2      ASP  86  12.160  12.933  -8.192
  689    HB3  ASP  86           HB3      ASP  86  13.308  11.781  -8.875
  690    H    VAL  87           H        VAL  87  12.617   9.678 -10.552
  691    HA   VAL  87           HA       VAL  87  12.476   7.400  -8.702
  692    HB   VAL  87           HB       VAL  87  11.445   6.953 -10.847
  693   HG11  VAL  87          HG11      VAL  87  14.103   7.672 -12.071
  694   HG12  VAL  87          HG12      VAL  87  12.588   8.564 -12.237
  695   HG13  VAL  87          HG13      VAL  87  12.743   6.952 -12.935
  696   HG21  VAL  87          HG21      VAL  87  12.692   4.959 -11.509
  697   HG22  VAL  87          HG22      VAL  87  12.608   5.110  -9.754
  698   HG23  VAL  87          HG23      VAL  87  14.094   5.532 -10.605
  699    H    ILE  88           H        ILE  88  14.272   6.415  -8.003
  700    HA   ILE  88           HA       ILE  88  16.894   7.300  -8.981
  701    HB   ILE  88           HB       ILE  88  15.967   7.006  -6.125
  702   HG12  ILE  88          HG12      ILE  88  17.472   9.265  -7.462
  703   HG13  ILE  88          HG13      ILE  88  15.709   9.197  -7.361
  704   HG21  ILE  88          HG21      ILE  88  18.066   5.820  -6.284
  705   HG22  ILE  88          HG22      ILE  88  18.304   7.348  -5.435
  706   HG23  ILE  88          HG23      ILE  88  18.807   7.187  -7.118
  707   HD11  ILE  88          HD11      ILE  88  16.652  10.610  -5.620
  708   HD12  ILE  88          HD12      ILE  88  17.596   9.250  -5.015
  709   HD13  ILE  88          HD13      ILE  88  15.835   9.208  -4.929
  710    H    GLU  89           H        GLU  89  18.181   5.651  -9.539
  711    HA   GLU  89           HA       GLU  89  17.277   2.939  -8.833
  712    HB2  GLU  89           HB2      GLU  89  19.004   3.864 -11.138
  713    HB3  GLU  89           HB3      GLU  89  18.563   2.193 -10.808
  714    HG2  GLU  89           HG2      GLU  89  16.186   2.804 -11.074
  715    HG3  GLU  89           HG3      GLU  89  16.690   4.432 -11.528
  716    H    VAL  90           H        VAL  90  18.768   1.399  -8.161
  717    HA   VAL  90           HA       VAL  90  21.168   2.567  -6.954
  718    HB   VAL  90           HB       VAL  90  19.324   0.380  -6.133
  719   HG11  VAL  90          HG11      VAL  90  20.978  -0.526  -4.566
  720   HG12  VAL  90          HG12      VAL  90  22.218   0.492  -5.301
  721   HG13  VAL  90          HG13      VAL  90  21.454  -0.787  -6.246
  722   HG21  VAL  90          HG21      VAL  90  19.537   1.409  -3.972
  723   HG22  VAL  90          HG22      VAL  90  19.216   2.656  -5.177
  724   HG23  VAL  90          HG23      VAL  90  20.851   2.434  -4.550
  725    H    TYR  91           H        TYR  91  23.087   1.884  -7.442
  726    HA   TYR  91           HA       TYR  91  23.468  -0.537  -9.029
  727    HB2  TYR  91           HB2      TYR  91  24.580   2.200  -9.752
  728    HB3  TYR  91           HB3      TYR  91  25.077   0.681 -10.498
  729    HD1  TYR  91           HD1      TYR  91  22.877  -0.748 -11.300
  730    HD2  TYR  91           HD2      TYR  91  23.158   3.482 -11.039
  731    HE1  TYR  91           HE1      TYR  91  21.064  -0.547 -12.932
  732    HE2  TYR  91           HE2      TYR  91  21.335   3.709 -12.674
  733    HH   TYR  91           HH       TYR  91  20.344   2.281 -14.545
  734    H    GLN  92           H        GLN  92  25.899  -1.046  -9.066
  735    HA   GLN  92           HA       GLN  92  26.703  -0.900  -6.291
  736    HB2  GLN  92           HB2      GLN  92  26.732  -2.921  -8.045
  737    HB3  GLN  92           HB3      GLN  92  28.372  -2.325  -8.289
  738    HG2  GLN  92           HG2      GLN  92  28.975  -3.520  -6.523
  739    HG3  GLN  92           HG3      GLN  92  28.044  -2.381  -5.541
  740   HE21  GLN  92          HE21      GLN  92  26.108  -2.965  -4.717
  741   HE22  GLN  92          HE22      GLN  92  25.487  -4.579  -4.787
  742    H    GLU  93           H        GLU  93  28.220   0.361  -5.484
  743    HA   GLU  93           HA       GLU  93  29.588   2.295  -7.109
  744    HB2  GLU  93           HB2      GLU  93  29.141   1.749  -4.253
  745    HB3  GLU  93           HB3      GLU  93  30.690   2.486  -4.599
  746    HG2  GLU  93           HG2      GLU  93  28.022   3.586  -5.442
  747    HG3  GLU  93           HG3      GLU  93  28.914   4.094  -4.015
  748    H    GLN  94           H        GLN  94  30.583  -0.345  -4.965
  749    HA   GLN  94           HA       GLN  94  33.003  -0.733  -6.573
  750    HB2  GLN  94           HB2      GLN  94  32.935  -0.702  -3.542
  751    HB3  GLN  94           HB3      GLN  94  34.338  -1.064  -4.538
  752    HG2  GLN  94           HG2      GLN  94  34.296   1.219  -5.415
  753    HG3  GLN  94           HG3      GLN  94  32.899   1.576  -4.397
  754   HE21  GLN  94          HE21      GLN  94  35.547   2.788  -4.454
  755   HE22  GLN  94          HE22      GLN  94  36.179   2.615  -2.849
  756    H    THR  95           H        THR  95  33.998  -2.873  -4.936
  757    HA   THR  95           HA       THR  95  32.635  -5.122  -5.616
  758    HB   THR  95           HB       THR  95  34.813  -5.248  -4.578
  759    HG1  THR  95           HG1      THR  95  33.749  -7.157  -4.331
  760   HG21  THR  95          HG21      THR  95  34.582  -3.432  -2.952
  761   HG22  THR  95          HG22      THR  95  35.152  -4.909  -2.178
  762   HG23  THR  95          HG23      THR  95  33.468  -4.416  -2.004
  763    H    GLY  96           H        GLY  96  30.826  -6.159  -5.048
  764    HA2  GLY  96           HA2      GLY  96  28.870  -4.820  -3.470
  765    HA3  GLY  96           HA3      GLY  96  28.706  -6.406  -4.207
  766    H    GLY  97           H        GLY  97  27.497  -6.401  -1.990
  767    HA2  GLY  97           HA2      GLY  97  29.388  -7.374   0.063
  768    HA3  GLY  97           HA3      GLY  97  27.967  -6.417   0.464
  769    H    LYS 721           H1       LYS 721  18.326 -35.033  -7.482
  770    HA   LYS 721           HA       LYS 721  16.211 -35.244  -8.544
  771    HB2  LYS 721           HB2      LYS 721  15.157 -35.210  -5.712
  772    HB3  LYS 721           HB3      LYS 721  14.151 -34.982  -7.139
  773    HG2  LYS 721           HG2      LYS 721  14.881 -37.170  -7.975
  774    HG3  LYS 721           HG3      LYS 721  15.797 -37.413  -6.489
  775    HD2  LYS 721           HD2      LYS 721  13.700 -37.222  -5.195
  776    HD3  LYS 721           HD3      LYS 721  12.805 -37.062  -6.707
  777    HE2  LYS 721           HE2      LYS 721  13.568 -39.271  -7.408
  778    HE3  LYS 721           HE3      LYS 721  14.504 -39.428  -5.922
  779    HZ1  LYS 721           HZ1      LYS 721  12.491 -39.421  -4.644
  780    HZ2  LYS 721           HZ2      LYS 721  12.356 -40.599  -5.856
  781    HZ3  LYS 721           HZ3      LYS 721  11.550 -39.119  -6.023
  782    H    THR 722           H        THR 722  14.268 -33.324  -7.876
  783    HA   THR 722           HA       THR 722  15.700 -30.979  -8.552
  784    HB   THR 722           HB       THR 722  13.390 -31.459  -9.330
  785    HG1  THR 722           HG1      THR 722  12.642 -29.242  -8.938
  786   HG21  THR 722          HG21      THR 722  12.607 -30.691  -6.520
  787   HG22  THR 722          HG22      THR 722  12.497 -32.313  -7.205
  788   HG23  THR 722          HG23      THR 722  11.505 -31.010  -7.861
  789    H    SER 723           H        SER 723  15.629 -28.920  -7.397
  790    HA   SER 723           HA       SER 723  15.575 -29.234  -4.469
  791    HB2  SER 723           HB2      SER 723  17.499 -27.519  -6.061
  792    HB3  SER 723           HB3      SER 723  17.509 -27.777  -4.317
  793    HG   SER 723           HG       SER 723  17.707 -29.956  -6.090
  794    H    VAL 724           H        VAL 724  14.997 -27.288  -3.299
  795    HA   VAL 724           HA       VAL 724  13.109 -25.649  -4.770
  796    HB   VAL 724           HB       VAL 724  12.606 -26.565  -2.492
  797   HG11  VAL 724          HG11      VAL 724  13.558 -25.464  -0.529
  798   HG12  VAL 724          HG12      VAL 724  14.635 -24.535  -1.573
  799   HG13  VAL 724          HG13      VAL 724  14.795 -26.290  -1.477
  800   HG21  VAL 724          HG21      VAL 724  12.544 -23.561  -2.723
  801   HG22  VAL 724          HG22      VAL 724  11.576 -24.523  -1.608
  802   HG23  VAL 724          HG23      VAL 724  11.335 -24.681  -3.347
  803    H    ALA 725           H        ALA 725  13.201 -23.343  -4.841
  804    HA   ALA 725           HA       ALA 725  15.936 -22.294  -4.838
  805    HB1  ALA 725           HB1      ALA 725  13.388 -21.101  -5.932
  806    HB2  ALA 725           HB2      ALA 725  14.602 -21.973  -6.866
  807    HB3  ALA 725           HB3      ALA 725  15.008 -20.428  -6.119
  808    H    THR 726           H        THR 726  15.995 -19.848  -4.166
  809    HA   THR 726           HA       THR 726  15.008 -19.802  -1.420
  810    HB   THR 726           HB       THR 726  16.813 -17.785  -2.777
  811    HG1  THR 726           HG1      THR 726  17.944 -19.670  -2.917
  812   HG21  THR 726          HG21      THR 726  15.812 -17.071  -0.648
  813   HG22  THR 726          HG22      THR 726  17.555 -17.301  -0.503
  814   HG23  THR 726          HG23      THR 726  16.450 -18.519   0.132
  815    H    GLN 727           H        GLN 727  13.563 -18.311  -0.637
  816    HA   GLN 727           HA       GLN 727  12.125 -16.739  -2.663
  817    HB2  GLN 727           HB2      GLN 727  10.218 -16.803  -1.191
  818    HB3  GLN 727           HB3      GLN 727  10.837 -18.440  -1.364
  819    HG2  GLN 727           HG2      GLN 727  11.933 -18.277   0.791
  820    HG3  GLN 727           HG3      GLN 727  11.391 -16.609   0.958
  821   HE21  GLN 727          HE21      GLN 727  10.467 -19.950   1.019
  822   HE22  GLN 727          HE22      GLN 727   8.913 -19.717   1.756
  823    H    CYS 728           H        CYS 728  11.186 -14.660  -1.884
  824    HA   CYS 728           HA       CYS 728  12.936 -13.360   0.082
  825    HB2  CYS 728           HB2      CYS 728  12.697 -11.282  -1.318
  826    HB3  CYS 728           HB3      CYS 728  13.657 -12.571  -2.038
  827    HG   CYS 728           HG       CYS 728  12.041 -11.192  -3.957
  828    H    ASP 729           H        ASP 729  12.021 -11.988   1.487
  829    HA   ASP 729           HA       ASP 729   9.103 -11.915   1.572
  830    HB2  ASP 729           HB2      ASP 729   9.359 -11.274   3.911
  831    HB3  ASP 729           HB3      ASP 729  10.315 -12.713   3.583
  832    HA   PRO 730           HA       PRO 730   8.786  -7.732   0.314
  833    HB2  PRO 730           HB2      PRO 730   6.807  -7.254   2.401
  834    HB3  PRO 730           HB3      PRO 730   6.625  -7.222   0.649
  835    HG2  PRO 730           HG2      PRO 730   5.580  -9.190   2.183
  836    HG3  PRO 730           HG3      PRO 730   6.145  -9.460   0.524
  837    HD2  PRO 730           HD2      PRO 730   7.493 -10.118   3.106
  838    HD3  PRO 730           HD3      PRO 730   7.462 -11.034   1.591
  839    H    GLU 731           H        GLU 731  10.401  -6.532   0.769
  840    HA   GLU 731           HA       GLU 731  11.199  -5.963   3.495
  841    HB2  GLU 731           HB2      GLU 731  13.238  -5.099   2.555
  842    HB3  GLU 731           HB3      GLU 731  12.874  -6.637   1.783
  843    HG2  GLU 731           HG2      GLU 731  12.140  -4.003   0.571
  844    HG3  GLU 731           HG3      GLU 731  13.704  -4.761   0.293
  845    H    GLU 732           H        GLU 732  10.867  -4.105   4.540
  846    HA   GLU 732           HA       GLU 732   9.943  -1.810   2.941
  847    HB2  GLU 732           HB2      GLU 732   8.239  -2.391   4.516
  848    HB3  GLU 732           HB3      GLU 732   9.407  -2.516   5.827
  849    HG2  GLU 732           HG2      GLU 732   9.873  -0.086   5.560
  850    HG3  GLU 732           HG3      GLU 732   8.557  -0.014   4.390
  851    H    ILE 733           H        ILE 733  11.211  -0.095   2.831
  852    HA   ILE 733           HA       ILE 733  13.204   0.290   4.957
  853    HB   ILE 733           HB       ILE 733  13.281   1.233   2.079
  854   HG12  ILE 733          HG12      ILE 733  15.545   0.096   2.190
  855   HG13  ILE 733          HG13      ILE 733  15.057  -0.535   3.756
  856   HG21  ILE 733          HG21      ILE 733  13.971   3.064   3.539
  857   HG22  ILE 733          HG22      ILE 733  15.350   2.413   2.652
  858   HG23  ILE 733          HG23      ILE 733  15.117   1.997   4.350
  859   HD11  ILE 733          HD11      ILE 733  13.211  -1.720   2.707
  860   HD12  ILE 733          HD12      ILE 733  14.775  -2.193   2.044
  861   HD13  ILE 733          HD13      ILE 733  13.721  -1.111   1.130
  862    H    ILE 734           H        ILE 734  13.043   2.170   6.163
  863    HA   ILE 734           HA       ILE 734  10.619   3.681   5.756
  864    HB   ILE 734           HB       ILE 734  11.528   4.730   7.985
  865   HG12  ILE 734          HG12      ILE 734  12.832   3.048   9.308
  866   HG13  ILE 734          HG13      ILE 734  13.083   2.130   7.831
  867   HG21  ILE 734          HG21      ILE 734   9.521   3.399   7.825
  868   HG22  ILE 734          HG22      ILE 734  10.445   2.927   9.252
  869   HG23  ILE 734          HG23      ILE 734  10.475   1.913   7.806
  870   HD11  ILE 734          HD11      ILE 734  15.039   3.455   8.425
  871   HD12  ILE 734          HD12      ILE 734  14.068   4.928   8.353
  872   HD13  ILE 734          HD13      ILE 734  14.350   3.984   6.889
  873    H    VAL 735           H        VAL 735  10.770   6.088   6.184
  874    HA   VAL 735           HA       VAL 735  13.224   7.153   4.966
  875    HB   VAL 735           HB       VAL 735  11.088   7.571   3.678
  876   HG11  VAL 735          HG11      VAL 735  10.494   9.359   6.021
  877   HG12  VAL 735          HG12      VAL 735   9.550   7.964   5.487
  878   HG13  VAL 735          HG13      VAL 735   9.650   9.407   4.472
  879   HG21  VAL 735          HG21      VAL 735  11.611   9.966   3.270
  880   HG22  VAL 735          HG22      VAL 735  13.031   8.918   3.269
  881   HG23  VAL 735          HG23      VAL 735  12.683   9.928   4.673
  882    H    LEU 736           H        LEU 736  14.076   8.963   5.751
  883    HA   LEU 736           HA       LEU 736  14.005   9.295   8.600
  884    HB2  LEU 736           HB2      LEU 736  15.792  11.080   7.697
  885    HB3  LEU 736           HB3      LEU 736  16.151   9.365   7.853
  886    HG   LEU 736           HG       LEU 736  15.093   9.370   5.390
  887   HD11  LEU 736          HD11      LEU 736  16.459  12.036   5.635
  888   HD12  LEU 736          HD12      LEU 736  14.739  11.768   5.350
  889   HD13  LEU 736          HD13      LEU 736  15.922  11.272   4.138
  890   HD21  LEU 736          HD21      LEU 736  17.194   8.377   6.020
  891   HD22  LEU 736          HD22      LEU 736  17.950   9.974   6.107
  892   HD23  LEU 736          HD23      LEU 736  17.391   9.344   4.557
  893    H    SER 737           H        SER 737  14.267  11.672   9.340
  894    HA   SER 737           HA       SER 737  11.758  12.944   8.657
  895    HB2  SER 737           HB2      SER 737  12.553  12.701  11.028
  896    HB3  SER 737           HB3      SER 737  13.855  13.831  10.658
  897    HG   SER 737           HG       SER 737  12.462  15.462  10.593
  898    H    ASP 738           H        ASP 738  11.531  14.997   7.829
  899    HA   ASP 738           HA       ASP 738  13.391  15.443   5.723
  900    HB2  ASP 738           HB2      ASP 738  11.711  17.301   5.150
  901    HB3  ASP 738           HB3      ASP 738  11.152  15.635   5.100
  902    H    SER 739           H        SER 739  14.024  17.591   5.057
  903    HA   SER 739           HA       SER 739  15.317  19.006   7.279
  904    HB2  SER 739           HB2      SER 739  16.161  18.730   4.380
  905    HB3  SER 739           HB3      SER 739  17.086  19.535   5.656
  906    HG   SER 739           HG       SER 739  17.003  17.415   6.754
  907    H    ASP 740           H        ASP 740  16.124  21.272   6.222
  908    HA   ASP 740           HA       ASP 740  15.712  23.296   5.324
  909    HB2  ASP 740           HB2      ASP 740  15.421  22.029   3.258
  910    HB3  ASP 740           HB3      ASP 740  13.744  21.734   3.664
  Start of MODEL   12
    1    H    MET   1           H1       MET   1  13.377  36.989  24.970
    2    HA   MET   1           HA       MET   1  12.643  34.822  25.757
    3    HB2  MET   1           HB2      MET   1  11.619  37.307  27.096
    4    HB3  MET   1           HB3      MET   1  11.366  35.727  27.821
    5    HG2  MET   1           HG2      MET   1  14.085  36.750  27.053
    6    HG3  MET   1           HG3      MET   1  13.361  37.047  28.630
    7    HE1  MET   1           HE1      MET   1  15.299  34.556  26.381
    8    HE2  MET   1           HE2      MET   1  13.671  33.909  26.175
    9    HE3  MET   1           HE3      MET   1  14.881  32.981  27.059
   10    H    SER   2           H        SER   2   9.819  37.021  25.505
   11    HA   SER   2           HA       SER   2   7.948  34.880  25.780
   12    HB2  SER   2           HB2      SER   2   7.531  37.715  24.797
   13    HB3  SER   2           HB3      SER   2   6.252  36.595  25.271
   14    HG   SER   2           HG       SER   2   6.665  36.965  27.303
   15    H    ASP   3           H        ASP   3   9.936  35.558  23.317
   16    HA   ASP   3           HA       ASP   3   8.065  35.058  21.148
   17    HB2  ASP   3           HB2      ASP   3  10.239  35.267  19.771
   18    HB3  ASP   3           HB3      ASP   3   9.595  36.714  20.532
   19    H    GLN   4           H        GLN   4  11.126  33.686  22.306
   20    HA   GLN   4           HA       GLN   4  10.676  31.235  20.811
   21    HB2  GLN   4           HB2      GLN   4  12.918  32.023  22.678
   22    HB3  GLN   4           HB3      GLN   4  12.912  30.636  21.595
   23    HG2  GLN   4           HG2      GLN   4  13.401  31.876  19.787
   24    HG3  GLN   4           HG3      GLN   4  12.423  33.243  20.327
   25   HE21  GLN   4          HE21      GLN   4  13.327  34.769  21.708
   26   HE22  GLN   4          HE22      GLN   4  15.036  34.899  21.944
   27    H    GLU   5           H        GLU   5  10.827  32.328  24.151
   28    HA   GLU   5           HA       GLU   5  10.314  29.646  25.144
   29    HB2  GLU   5           HB2      GLU   5  10.864  32.248  26.557
   30    HB3  GLU   5           HB3      GLU   5  10.560  30.724  27.385
   31    HG2  GLU   5           HG2      GLU   5  12.817  31.289  25.481
   32    HG3  GLU   5           HG3      GLU   5  12.939  31.184  27.238
   33    H    ALA   6           H        ALA   6   8.302  30.585  23.624
   34    HA   ALA   6           HA       ALA   6   6.178  31.827  25.035
   35    HB1  ALA   6           HB1      ALA   6   6.061  29.994  22.645
   36    HB2  ALA   6           HB2      ALA   6   6.259  31.744  22.595
   37    HB3  ALA   6           HB3      ALA   6   4.761  31.042  23.210
   38    H    LYS   7           H        LYS   7   3.978  30.269  24.820
   39    HA   LYS   7           HA       LYS   7   4.192  28.747  27.202
   40    HB2  LYS   7           HB2      LYS   7   1.811  28.071  26.592
   41    HB3  LYS   7           HB3      LYS   7   2.110  29.792  26.801
   42    HG2  LYS   7           HG2      LYS   7   2.544  29.052  24.074
   43    HG3  LYS   7           HG3      LYS   7   0.950  28.502  24.599
   44    HD2  LYS   7           HD2      LYS   7   0.782  30.716  23.682
   45    HD3  LYS   7           HD3      LYS   7   0.501  30.810  25.419
   46    HE2  LYS   7           HE2      LYS   7   2.915  31.443  25.644
   47    HE3  LYS   7           HE3      LYS   7   2.987  31.537  23.891
   48    HZ1  LYS   7           HZ1      LYS   7   1.242  33.224  23.958
   49    HZ2  LYS   7           HZ2      LYS   7   2.624  33.709  24.811
   50    HZ3  LYS   7           HZ3      LYS   7   1.253  33.177  25.654
   51    HA   PRO   8           HA       PRO   8   5.410  24.820  25.622
   52    HB2  PRO   8           HB2      PRO   8   3.982  23.541  27.826
   53    HB3  PRO   8           HB3      PRO   8   5.719  23.679  27.552
   54    HG2  PRO   8           HG2      PRO   8   4.454  25.015  29.534
   55    HG3  PRO   8           HG3      PRO   8   5.885  25.660  28.706
   56    HD2  PRO   8           HD2      PRO   8   2.988  26.331  28.288
   57    HD3  PRO   8           HD3      PRO   8   4.401  27.408  28.350
   58    H    SER   9           H        SER   9   3.346  25.665  24.173
   59    HA   SER   9           HA       SER   9   1.718  23.243  23.888
   60    HB2  SER   9           HB2      SER   9   0.525  25.219  25.090
   61    HB3  SER   9           HB3      SER   9   0.489  25.962  23.492
   62    HG   SER   9           HG       SER   9  -0.332  23.366  23.416
   63    H    THR  10           H        THR  10   4.041  24.862  22.606
   64    HA   THR  10           HA       THR  10   3.131  25.506  19.968
   65    HB   THR  10           HB       THR  10   5.977  24.974  20.842
   66    HG1  THR  10           HG1      THR  10   5.788  26.692  22.049
   67   HG21  THR  10          HG21      THR  10   4.814  26.771  18.713
   68   HG22  THR  10          HG22      THR  10   5.612  25.225  18.429
   69   HG23  THR  10          HG23      THR  10   6.527  26.583  19.089
   70    H    GLU  11           H        GLU  11   3.668  22.663  21.569
   71    HA   GLU  11           HA       GLU  11   4.883  21.057  19.556
   72    HB2  GLU  11           HB2      GLU  11   3.198  20.107  21.871
   73    HB3  GLU  11           HB3      GLU  11   4.453  19.215  21.019
   74    HG2  GLU  11           HG2      GLU  11   6.130  20.786  21.869
   75    HG3  GLU  11           HG3      GLU  11   4.866  21.637  22.755
   76    H    ASP  12           H        ASP  12   2.083  22.550  19.348
   77    HA   ASP  12           HA       ASP  12   0.263  20.571  18.448
   78    HB2  ASP  12           HB2      ASP  12  -0.508  22.785  19.093
   79    HB3  ASP  12           HB3      ASP  12   0.482  23.533  17.849
   80    H    LEU  13           H        LEU  13   3.106  21.869  17.154
   81    HA   LEU  13           HA       LEU  13   2.500  21.486  14.377
   82    HB2  LEU  13           HB2      LEU  13   5.127  21.893  15.807
   83    HB3  LEU  13           HB3      LEU  13   4.940  21.852  14.066
   84    HG   LEU  13           HG       LEU  13   3.702  23.898  15.910
   85   HD11  LEU  13          HD11      LEU  13   5.279  25.445  14.814
   86   HD12  LEU  13          HD12      LEU  13   6.028  24.072  14.000
   87   HD13  LEU  13          HD13      LEU  13   6.091  24.197  15.757
   88   HD21  LEU  13          HD21      LEU  13   2.321  23.463  13.943
   89   HD22  LEU  13          HD22      LEU  13   3.721  23.716  12.899
   90   HD23  LEU  13          HD23      LEU  13   3.076  25.054  13.849
   91    H    GLY  14           H        GLY  14   4.373  20.154  13.194
   92    HA2  GLY  14           HA2      GLY  14   5.664  18.046  13.437
   93    HA3  GLY  14           HA3      GLY  14   4.288  17.441  14.356
   94    H    ASP  15           H        ASP  15   2.141  17.844  13.069
   95    HA   ASP  15           HA       ASP  15   2.461  16.614  10.457
   96    HB2  ASP  15           HB2      ASP  15   0.654  15.838  11.918
   97    HB3  ASP  15           HB3      ASP  15  -0.051  17.452  11.924
   98    H    LYS  16           H        LYS  16   1.372  19.677  11.801
   99    HA   LYS  16           HA       LYS  16   1.210  20.818   9.104
  100    HB2  LYS  16           HB2      LYS  16   0.057  22.685  10.121
  101    HB3  LYS  16           HB3      LYS  16  -0.689  21.187  10.654
  102    HG2  LYS  16           HG2      LYS  16   0.481  21.342  12.778
  103    HG3  LYS  16           HG3      LYS  16   1.269  22.832  12.249
  104    HD2  LYS  16           HD2      LYS  16  -0.551  23.511  13.586
  105    HD3  LYS  16           HD3      LYS  16  -1.076  23.757  11.918
  106    HE2  LYS  16           HE2      LYS  16  -2.894  22.728  13.010
  107    HE3  LYS  16           HE3      LYS  16  -2.120  21.460  12.056
  108    HZ1  LYS  16           HZ1      LYS  16  -1.583  21.906  14.940
  109    HZ2  LYS  16           HZ2      LYS  16  -1.088  20.585  13.992
  110    HZ3  LYS  16           HZ3      LYS  16  -2.726  20.800  14.357
  111    H    LYS  17           H        LYS  17   3.639  20.176  10.907
  112    HA   LYS  17           HA       LYS  17   4.842  22.401  11.980
  113    HB2  LYS  17           HB2      LYS  17   5.707  20.144  12.249
  114    HB3  LYS  17           HB3      LYS  17   6.161  20.107  10.552
  115    HG2  LYS  17           HG2      LYS  17   7.669  22.062  11.025
  116    HG3  LYS  17           HG3      LYS  17   7.339  21.799  12.738
  117    HD2  LYS  17           HD2      LYS  17   9.426  20.720  12.039
  118    HD3  LYS  17           HD3      LYS  17   8.231  19.537  12.577
  119    HE2  LYS  17           HE2      LYS  17   7.621  19.148  10.211
  120    HE3  LYS  17           HE3      LYS  17   8.912  20.243   9.727
  121    HZ1  LYS  17           HZ1      LYS  17   9.297  17.738  11.279
  122    HZ2  LYS  17           HZ2      LYS  17  10.520  18.778  10.730
  123    HZ3  LYS  17           HZ3      LYS  17   9.587  17.912   9.616
  124    H    GLU  18           H        GLU  18   5.579  21.118   8.741
  125    HA   GLU  18           HA       GLU  18   6.129  23.868   7.869
  126    HB2  GLU  18           HB2      GLU  18   7.853  21.431   7.395
  127    HB3  GLU  18           HB3      GLU  18   8.005  22.914   6.461
  128    HG2  GLU  18           HG2      GLU  18   8.560  24.152   8.470
  129    HG3  GLU  18           HG3      GLU  18   8.343  22.701   9.441
  130    H    GLY  19           H        GLY  19   6.719  23.447   5.272
  131    HA2  GLY  19           HA2      GLY  19   4.197  22.809   4.116
  132    HA3  GLY  19           HA3      GLY  19   5.677  23.177   3.242
  133    H    GLU  20           H        GLU  20   4.625  21.465   1.853
  134    HA   GLU  20           HA       GLU  20   4.783  18.758   2.873
  135    HB2  GLU  20           HB2      GLU  20   4.117  19.759   0.098
  136    HB3  GLU  20           HB3      GLU  20   3.893  18.117   0.687
  137    HG2  GLU  20           HG2      GLU  20   2.259  18.926   2.314
  138    HG3  GLU  20           HG3      GLU  20   2.479  20.569   1.709
  139    H    TYR  21           H        TYR  21   6.192  17.182   2.200
  140    HA   TYR  21           HA       TYR  21   8.667  18.160   0.990
  141    HB2  TYR  21           HB2      TYR  21   8.254  15.377   2.051
  142    HB3  TYR  21           HB3      TYR  21   9.745  16.308   1.952
  143    HD1  TYR  21           HD1      TYR  21   9.059  18.823   3.253
  144    HD2  TYR  21           HD2      TYR  21   7.913  14.853   4.265
  145    HE1  TYR  21           HE1      TYR  21   8.728  19.516   5.582
  146    HE2  TYR  21           HE2      TYR  21   7.589  15.535   6.597
  147    HH   TYR  21           HH       TYR  21   7.412  18.752   7.563
  148    H    ILE  22           H        ILE  22   9.725  16.063  -0.168
  149    HA   ILE  22           HA       ILE  22   7.821  15.275  -2.295
  150    HB   ILE  22           HB       ILE  22   9.719  15.501  -3.913
  151   HG12  ILE  22          HG12      ILE  22  11.406  17.334  -2.820
  152   HG13  ILE  22          HG13      ILE  22  11.109  16.285  -1.439
  153   HG21  ILE  22          HG21      ILE  22   8.936  18.032  -2.471
  154   HG22  ILE  22          HG22      ILE  22   7.998  17.223  -3.727
  155   HG23  ILE  22          HG23      ILE  22   9.567  17.930  -4.116
  156   HD11  ILE  22          HD11      ILE  22  13.085  15.612  -2.699
  157   HD12  ILE  22          HD12      ILE  22  12.086  15.382  -4.135
  158   HD13  ILE  22          HD13      ILE  22  11.837  14.364  -2.717
  159    H    LYS  23           H        LYS  23   8.116  13.305  -3.244
  160    HA   LYS  23           HA       LYS  23   9.602  11.435  -1.550
  161    HB2  LYS  23           HB2      LYS  23   7.371  10.823  -1.397
  162    HB3  LYS  23           HB3      LYS  23   7.029  11.257  -3.062
  163    HG2  LYS  23           HG2      LYS  23   8.874   8.967  -2.645
  164    HG3  LYS  23           HG3      LYS  23   7.170   8.734  -2.213
  165    HD2  LYS  23           HD2      LYS  23   6.595   9.691  -4.489
  166    HD3  LYS  23           HD3      LYS  23   8.305   9.544  -4.885
  167    HE2  LYS  23           HE2      LYS  23   8.238   7.183  -4.652
  168    HE3  LYS  23           HE3      LYS  23   6.626   7.235  -3.940
  169    HZ1  LYS  23           HZ1      LYS  23   5.816   8.146  -6.092
  170    HZ2  LYS  23           HZ2      LYS  23   6.426   6.565  -6.206
  171    HZ3  LYS  23           HZ3      LYS  23   7.358   7.866  -6.752
  172    H    LEU  24           H        LEU  24  11.155  10.130  -2.405
  173    HA   LEU  24           HA       LEU  24  11.304  10.109  -5.337
  174    HB2  LEU  24           HB2      LEU  24  13.512   9.392  -3.406
  175    HB3  LEU  24           HB3      LEU  24  13.604   9.342  -5.161
  176    HG   LEU  24           HG       LEU  24  14.740  11.286  -4.524
  177   HD11  LEU  24          HD11      LEU  24  13.484  13.066  -5.542
  178   HD12  LEU  24          HD12      LEU  24  11.975  12.182  -5.306
  179   HD13  LEU  24          HD13      LEU  24  13.194  11.560  -6.419
  180   HD21  LEU  24          HD21      LEU  24  13.969  11.461  -2.234
  181   HD22  LEU  24          HD22      LEU  24  12.386  12.007  -2.789
  182   HD23  LEU  24          HD23      LEU  24  13.810  13.010  -3.061
  183    H    LYS  25           H        LYS  25  11.647   8.220  -6.387
  184    HA   LYS  25           HA       LYS  25  10.606   5.801  -5.098
  185    HB2  LYS  25           HB2      LYS  25   9.445   6.367  -7.085
  186    HB3  LYS  25           HB3      LYS  25  10.927   6.775  -7.931
  187    HG2  LYS  25           HG2      LYS  25  10.391   4.787  -8.913
  188    HG3  LYS  25           HG3      LYS  25  11.455   4.237  -7.620
  189    HD2  LYS  25           HD2      LYS  25   9.654   3.487  -6.315
  190    HD3  LYS  25           HD3      LYS  25   8.481   4.379  -7.286
  191    HE2  LYS  25           HE2      LYS  25   9.329   2.899  -9.234
  192    HE3  LYS  25           HE3      LYS  25   9.969   1.865  -7.953
  193    HZ1  LYS  25           HZ1      LYS  25   7.698   1.740  -7.037
  194    HZ2  LYS  25           HZ2      LYS  25   7.806   1.103  -8.602
  195    HZ3  LYS  25           HZ3      LYS  25   7.129   2.640  -8.361
  196    H    VAL  26           H        VAL  26  12.271   4.653  -4.191
  197    HA   VAL  26           HA       VAL  26  14.827   4.684  -5.598
  198    HB   VAL  26           HB       VAL  26  14.589   5.006  -3.033
  199   HG11  VAL  26          HG11      VAL  26  14.876   2.958  -1.726
  200   HG12  VAL  26          HG12      VAL  26  14.578   2.002  -3.181
  201   HG13  VAL  26          HG13      VAL  26  13.303   3.029  -2.523
  202   HG21  VAL  26          HG21      VAL  26  16.817   4.062  -2.693
  203   HG22  VAL  26          HG22      VAL  26  16.696   4.927  -4.225
  204   HG23  VAL  26          HG23      VAL  26  16.659   3.164  -4.204
  205    H    ILE  27           H        ILE  27  15.450   3.136  -6.847
  206    HA   ILE  27           HA       ILE  27  14.007   0.587  -6.839
  207    HB   ILE  27           HB       ILE  27  15.996   1.501  -8.914
  208   HG12  ILE  27          HG12      ILE  27  14.230   3.229  -8.708
  209   HG13  ILE  27          HG13      ILE  27  14.150   2.376 -10.245
  210   HG21  ILE  27          HG21      ILE  27  13.688  -0.432  -8.960
  211   HG22  ILE  27          HG22      ILE  27  15.405  -0.846  -8.919
  212   HG23  ILE  27          HG23      ILE  27  14.723  -0.044 -10.336
  213   HD11  ILE  27          HD11      ILE  27  12.312   1.014  -9.381
  214   HD12  ILE  27          HD12      ILE  27  11.937   2.737  -9.330
  215   HD13  ILE  27          HD13      ILE  27  12.391   1.886  -7.852
  216    H    GLY  28           H        GLY  28  14.993  -0.996  -5.690
  217    HA2  GLY  28           HA2      GLY  28  17.831  -0.748  -5.074
  218    HA3  GLY  28           HA3      GLY  28  16.710  -1.918  -4.387
  219    H    GLN  29           H        GLN  29  19.260  -2.643  -5.292
  220    HA   GLN  29           HA       GLN  29  19.126  -3.641  -7.958
  221    HB2  GLN  29           HB2      GLN  29  21.062  -3.844  -5.714
  222    HB3  GLN  29           HB3      GLN  29  21.154  -5.066  -6.979
  223    HG2  GLN  29           HG2      GLN  29  21.411  -3.336  -8.663
  224    HG3  GLN  29           HG3      GLN  29  21.257  -2.093  -7.426
  225   HE21  GLN  29          HE21      GLN  29  22.996  -1.578  -6.175
  226   HE22  GLN  29          HE22      GLN  29  24.584  -2.221  -6.433
  227    H    ASP  30           H        ASP  30  17.544  -4.636  -5.248
  228    HA   ASP  30           HA       ASP  30  17.386  -7.424  -6.170
  229    HB2  ASP  30           HB2      ASP  30  17.618  -6.607  -3.638
  230    HB3  ASP  30           HB3      ASP  30  15.870  -6.450  -3.782
  231    H    SER  31           H        SER  31  16.242  -4.838  -7.318
  232    HA   SER  31           HA       SER  31  14.471  -4.265  -8.587
  233    HB2  SER  31           HB2      SER  31  13.434  -7.024  -7.931
  234    HB3  SER  31           HB3      SER  31  12.788  -5.962  -9.182
  235    HG   SER  31           HG       SER  31  15.304  -6.039  -9.724
  236    H    SER  32           H        SER  32  14.221  -4.873  -5.343
  237    HA   SER  32           HA       SER  32  11.479  -4.234  -4.910
  238    HB2  SER  32           HB2      SER  32  12.946  -5.391  -3.228
  239    HB3  SER  32           HB3      SER  32  13.784  -3.859  -2.976
  240    HG   SER  32           HG       SER  32  12.217  -3.969  -1.419
  241    H    GLU  33           H        GLU  33  10.595  -2.234  -4.175
  242    HA   GLU  33           HA       GLU  33  12.227   0.122  -4.856
  243    HB2  GLU  33           HB2      GLU  33   9.304   0.169  -5.423
  244    HB3  GLU  33           HB3      GLU  33  10.624   1.012  -6.228
  245    HG2  GLU  33           HG2      GLU  33  11.195  -0.869  -7.504
  246    HG3  GLU  33           HG3      GLU  33  10.248  -1.953  -6.484
  247    H    ILE  34           H        ILE  34  11.851   1.951  -3.572
  248    HA   ILE  34           HA       ILE  34   9.865   1.646  -1.423
  249    HB   ILE  34           HB       ILE  34  12.709   2.560  -0.944
  250   HG12  ILE  34          HG12      ILE  34  12.520   0.435   0.637
  251   HG13  ILE  34          HG13      ILE  34  11.363  -0.080  -0.587
  252   HG21  ILE  34          HG21      ILE  34  11.139   3.682   0.502
  253   HG22  ILE  34          HG22      ILE  34  12.056   2.494   1.433
  254   HG23  ILE  34          HG23      ILE  34  10.399   2.142   0.944
  255   HD11  ILE  34          HD11      ILE  34  13.495  -1.007  -1.111
  256   HD12  ILE  34          HD12      ILE  34  14.278   0.567  -0.977
  257   HD13  ILE  34          HD13      ILE  34  13.145   0.251  -2.300
  258    H    HIS  35           H        HIS  35   8.901   3.505  -0.750
  259    HA   HIS  35           HA       HIS  35   9.354   5.913  -2.335
  260    HB2  HIS  35           HB2      HIS  35   7.400   5.596  -0.048
  261    HB3  HIS  35           HB3      HIS  35   7.326   6.740  -1.382
  262    HD1  HIS  35           HD1      HIS  35   5.504   4.035  -0.280
  263    HD2  HIS  35           HD2      HIS  35   7.276   4.884  -3.948
  264    HE1  HIS  35           HE1      HIS  35   4.260   2.651  -1.971
  265    HE2  HIS  35           HE2      HIS  35   5.336   3.187  -4.191
  266    H    PHE  36           H        PHE  36  10.038   7.942  -1.386
  267    HA   PHE  36           HA       PHE  36  10.906   7.826   1.409
  268    HB2  PHE  36           HB2      PHE  36  12.644   8.494  -0.962
  269    HB3  PHE  36           HB3      PHE  36  12.992   9.136   0.636
  270    HD1  PHE  36           HD2      PHE  36  12.527   5.978  -1.234
  271    HD2  PHE  36           HD1      PHE  36  14.213   7.901   2.165
  272    HE1  PHE  36           HE2      PHE  36  13.787   3.929  -0.697
  273    HE2  PHE  36           HE1      PHE  36  15.470   5.858   2.709
  274    HZ   PHE  36           HZ       PHE  36  15.257   3.871   1.272
  275    H    LYS  37           H        LYS  37  10.161   9.634   2.418
  276    HA   LYS  37           HA       LYS  37   9.513  11.938   0.726
  277    HB2  LYS  37           HB2      LYS  37   8.335  10.824   3.189
  278    HB3  LYS  37           HB3      LYS  37   8.444  12.580   3.142
  279    HG2  LYS  37           HG2      LYS  37   7.198  10.926   0.957
  280    HG3  LYS  37           HG3      LYS  37   6.293  11.650   2.291
  281    HD2  LYS  37           HD2      LYS  37   6.775  13.831   1.579
  282    HD3  LYS  37           HD3      LYS  37   8.089  13.294   0.534
  283    HE2  LYS  37           HE2      LYS  37   6.144  13.952  -0.774
  284    HE3  LYS  37           HE3      LYS  37   6.483  12.231  -0.954
  285    HZ1  LYS  37           HZ1      LYS  37   4.121  12.661  -0.679
  286    HZ2  LYS  37           HZ2      LYS  37   4.399  13.379   0.830
  287    HZ3  LYS  37           HZ3      LYS  37   4.719  11.730   0.601
  288    H    VAL  38           H        VAL  38  11.392  12.958   0.511
  289    HA   VAL  38           HA       VAL  38  12.687  13.960   2.954
  290    HB   VAL  38           HB       VAL  38  14.739  14.212   1.817
  291   HG11  VAL  38          HG11      VAL  38  15.290  11.964   1.036
  292   HG12  VAL  38          HG12      VAL  38  13.571  11.578   0.942
  293   HG13  VAL  38          HG13      VAL  38  14.312  11.931   2.504
  294   HG21  VAL  38          HG21      VAL  38  15.087  13.871  -0.567
  295   HG22  VAL  38          HG22      VAL  38  13.878  15.126  -0.285
  296   HG23  VAL  38          HG23      VAL  38  13.371  13.508  -0.779
  297    H    LYS  39           H        LYS  39  13.501  16.153   2.834
  298    HA   LYS  39           HA       LYS  39  11.565  17.937   1.668
  299    HB2  LYS  39           HB2      LYS  39  12.819  18.142   3.925
  300    HB3  LYS  39           HB3      LYS  39  14.160  18.741   2.963
  301    HG2  LYS  39           HG2      LYS  39  12.794  20.581   2.167
  302    HG3  LYS  39           HG3      LYS  39  11.413  19.962   3.077
  303    HD2  LYS  39           HD2      LYS  39  12.608  20.265   5.159
  304    HD3  LYS  39           HD3      LYS  39  14.046  20.791   4.286
  305    HE2  LYS  39           HE2      LYS  39  12.731  22.700   3.398
  306    HE3  LYS  39           HE3      LYS  39  11.386  22.196   4.425
  307    HZ1  LYS  39           HZ1      LYS  39  12.771  23.954   5.425
  308    HZ2  LYS  39           HZ2      LYS  39  14.098  22.897   5.410
  309    HZ3  LYS  39           HZ3      LYS  39  12.737  22.541   6.364
  310    H    MET  40           H        MET  40  12.083  19.644   0.187
  311    HA   MET  40           HA       MET  40  13.026  18.922  -2.228
  312    HB2  MET  40           HB2      MET  40  13.152  21.618  -0.902
  313    HB3  MET  40           HB3      MET  40  13.585  21.381  -2.589
  314    HG2  MET  40           HG2      MET  40  11.010  20.279  -1.750
  315    HG3  MET  40           HG3      MET  40  11.152  22.036  -1.733
  316    HE1  MET  40           HE1      MET  40  12.073  18.903  -4.050
  317    HE2  MET  40           HE2      MET  40  13.405  20.049  -4.225
  318    HE3  MET  40           HE3      MET  40  12.319  19.737  -5.584
  319    H    THR  41           H        THR  41  14.966  20.455   0.267
  320    HA   THR  41           HA       THR  41  17.309  20.186  -1.465
  321    HB   THR  41           HB       THR  41  18.303  21.983  -0.082
  322    HG1  THR  41           HG1      THR  41  17.219  22.760   1.615
  323   HG21  THR  41          HG21      THR  41  16.905  23.800  -0.950
  324   HG22  THR  41          HG22      THR  41  15.637  22.633  -1.320
  325   HG23  THR  41          HG23      THR  41  17.184  22.546  -2.163
  326    H    THR  42           H        THR  42  16.471  17.943  -0.166
  327    HA   THR  42           HA       THR  42  17.830  17.710   2.397
  328    HB   THR  42           HB       THR  42  15.912  16.083   0.807
  329    HG1  THR  42           HG1      THR  42  15.515  17.573   2.695
  330   HG21  THR  42          HG21      THR  42  16.293  14.084   2.151
  331   HG22  THR  42          HG22      THR  42  17.660  14.868   2.947
  332   HG23  THR  42          HG23      THR  42  17.739  14.506   1.216
  333    H    HIS  43           H        HIS  43  19.770  16.773   2.696
  334    HA   HIS  43           HA       HIS  43  21.537  16.190   0.614
  335    HB2  HIS  43           HB2      HIS  43  21.545  15.178   3.466
  336    HB3  HIS  43           HB3      HIS  43  22.868  14.930   2.327
  337    HD1  HIS  43           HD1      HIS  43  24.593  16.287   3.561
  338    HD2  HIS  43           HD2      HIS  43  21.133  18.434   2.712
  339    HE1  HIS  43           HE1      HIS  43  25.148  18.696   4.044
  340    HE2  HIS  43           HE2      HIS  43  23.114  19.982   3.291
  341    H    LEU  44           H        LEU  44  21.465  14.630  -0.820
  342    HA   LEU  44           HA       LEU  44  19.582  12.523  -0.504
  343    HB2  LEU  44           HB2      LEU  44  20.891  13.776  -2.643
  344    HB3  LEU  44           HB3      LEU  44  21.380  12.093  -2.688
  345    HG   LEU  44           HG       LEU  44  19.286  11.338  -3.229
  346   HD11  LEU  44          HD11      LEU  44  17.205  12.631  -2.781
  347   HD12  LEU  44          HD12      LEU  44  18.185  13.832  -1.929
  348   HD13  LEU  44          HD13      LEU  44  18.087  12.174  -1.324
  349   HD21  LEU  44          HD21      LEU  44  18.317  12.813  -4.908
  350   HD22  LEU  44          HD22      LEU  44  20.077  12.800  -5.017
  351   HD23  LEU  44          HD23      LEU  44  19.249  14.167  -4.269
  352    H    LYS  45           H        LYS  45  22.869  12.784   0.576
  353    HA   LYS  45           HA       LYS  45  23.699  10.159   0.250
  354    HB2  LYS  45           HB2      LYS  45  25.207  11.822   1.157
  355    HB3  LYS  45           HB3      LYS  45  24.134  12.116   2.506
  356    HG2  LYS  45           HG2      LYS  45  25.575  10.768   3.574
  357    HG3  LYS  45           HG3      LYS  45  24.575   9.503   2.863
  358    HD2  LYS  45           HD2      LYS  45  26.975  10.574   1.427
  359    HD3  LYS  45           HD3      LYS  45  27.139   9.333   2.666
  360    HE2  LYS  45           HE2      LYS  45  25.538   7.922   1.360
  361    HE3  LYS  45           HE3      LYS  45  25.583   9.159   0.093
  362    HZ1  LYS  45           HZ1      LYS  45  27.158   7.348  -0.348
  363    HZ2  LYS  45           HZ2      LYS  45  27.949   7.673   1.115
  364    HZ3  LYS  45           HZ3      LYS  45  27.961   8.827  -0.124
  365    H    LYS  46           H        LYS  46  21.700  11.754   2.629
  366    HA   LYS  46           HA       LYS  46  21.441   9.661   4.461
  367    HB2  LYS  46           HB2      LYS  46  19.456  11.862   3.842
  368    HB3  LYS  46           HB3      LYS  46  19.577  10.953   5.351
  369    HG2  LYS  46           HG2      LYS  46  21.897  11.864   5.608
  370    HG3  LYS  46           HG3      LYS  46  21.571  12.902   4.223
  371    HD2  LYS  46           HD2      LYS  46  21.185  14.191   6.176
  372    HD3  LYS  46           HD3      LYS  46  19.607  13.813   5.486
  373    HE2  LYS  46           HE2      LYS  46  19.184  12.163   7.121
  374    HE3  LYS  46           HE3      LYS  46  20.862  12.162   7.660
  375    HZ1  LYS  46           HZ1      LYS  46  20.559  14.414   8.486
  376    HZ2  LYS  46           HZ2      LYS  46  19.455  13.353   9.214
  377    HZ3  LYS  46           HZ3      LYS  46  18.937  14.404   7.987
  378    H    LEU  47           H        LEU  47  19.402  10.677   1.753
  379    HA   LEU  47           HA       LEU  47  17.535   8.690   1.646
  380    HB2  LEU  47           HB2      LEU  47  17.620  10.623   0.180
  381    HB3  LEU  47           HB3      LEU  47  19.115  10.076  -0.543
  382    HG   LEU  47           HG       LEU  47  17.022   9.909  -1.943
  383   HD11  LEU  47          HD11      LEU  47  18.642   7.420  -1.499
  384   HD12  LEU  47          HD12      LEU  47  19.031   8.767  -2.576
  385   HD13  LEU  47          HD13      LEU  47  17.628   7.745  -2.906
  386   HD21  LEU  47          HD21      LEU  47  16.448   7.548  -0.178
  387   HD22  LEU  47          HD22      LEU  47  15.577   8.011  -1.643
  388   HD23  LEU  47          HD23      LEU  47  15.527   9.052  -0.219
  389    H    LYS  48           H        LYS  48  20.807   8.604   0.266
  390    HA   LYS  48           HA       LYS  48  20.707   5.986  -0.770
  391    HB2  LYS  48           HB2      LYS  48  23.225   7.346   0.238
  392    HB3  LYS  48           HB3      LYS  48  23.070   6.170  -1.060
  393    HG2  LYS  48           HG2      LYS  48  21.941   7.780  -2.458
  394    HG3  LYS  48           HG3      LYS  48  21.956   8.961  -1.143
  395    HD2  LYS  48           HD2      LYS  48  23.705   9.476  -2.732
  396    HD3  LYS  48           HD3      LYS  48  24.419   8.964  -1.204
  397    HE2  LYS  48           HE2      LYS  48  24.860   6.761  -2.120
  398    HE3  LYS  48           HE3      LYS  48  24.060   7.200  -3.628
  399    HZ1  LYS  48           HZ1      LYS  48  25.765   8.773  -4.110
  400    HZ2  LYS  48           HZ2      LYS  48  26.539   7.328  -3.673
  401    HZ3  LYS  48           HZ3      LYS  48  26.459   8.607  -2.574
  402    H    GLU  49           H        GLU  49  21.762   7.308   2.306
  403    HA   GLU  49           HA       GLU  49  22.869   4.909   3.307
  404    HB2  GLU  49           HB2      GLU  49  21.932   7.345   4.829
  405    HB3  GLU  49           HB3      GLU  49  22.938   6.045   5.470
  406    HG2  GLU  49           HG2      GLU  49  24.655   6.599   3.777
  407    HG3  GLU  49           HG3      GLU  49  23.673   7.983   3.293
  408    H    SER  50           H        SER  50  19.668   6.429   3.658
  409    HA   SER  50           HA       SER  50  18.677   4.762   5.655
  410    HB2  SER  50           HB2      SER  50  17.537   6.793   4.534
  411    HB3  SER  50           HB3      SER  50  16.971   5.640   3.324
  412    HG   SER  50           HG       SER  50  15.443   5.190   4.694
  413    H    TYR  51           H        TYR  51  18.485   4.284   2.088
  414    HA   TYR  51           HA       TYR  51  17.354   1.695   2.217
  415    HB2  TYR  51           HB2      TYR  51  17.451   2.846   0.083
  416    HB3  TYR  51           HB3      TYR  51  19.211   2.859   0.125
  417    HD1  TYR  51           HD2      TYR  51  20.457   0.683  -0.108
  418    HD2  TYR  51           HD1      TYR  51  16.255   0.943  -0.745
  419    HE1  TYR  51           HE2      TYR  51  20.503  -1.456  -1.318
  420    HE2  TYR  51           HE1      TYR  51  16.288  -1.197  -1.958
  421    HH   TYR  51           HH       TYR  51  18.095  -2.562  -3.267
  422    H    CYS  52           H        CYS  52  20.761   2.714   2.038
  423    HA   CYS  52           HA       CYS  52  21.825   0.136   1.670
  424    HB2  CYS  52           HB2      CYS  52  22.845   2.329   1.012
  425    HB3  CYS  52           HB3      CYS  52  23.171   2.638   2.711
  426    HG   CYS  52           HG       CYS  52  24.899   0.399   2.945
  427    H    GLN  53           H        GLN  53  21.562   2.241   4.462
  428    HA   GLN  53           HA       GLN  53  23.003   0.743   6.316
  429    HB2  GLN  53           HB2      GLN  53  22.479   3.031   6.761
  430    HB3  GLN  53           HB3      GLN  53  20.755   2.735   6.583
  431    HG2  GLN  53           HG2      GLN  53  22.239   1.347   8.768
  432    HG3  GLN  53           HG3      GLN  53  21.856   3.059   8.943
  433   HE21  GLN  53          HE21      GLN  53  19.394   2.799   7.375
  434   HE22  GLN  53          HE22      GLN  53  18.251   1.999   8.393
  435    H    ARG  54           H        ARG  54  19.456   0.819   5.751
  436    HA   ARG  54           HA       ARG  54  19.020  -1.045   7.873
  437    HB2  ARG  54           HB2      ARG  54  16.726  -0.897   7.364
  438    HB3  ARG  54           HB3      ARG  54  17.373   0.698   7.004
  439    HG2  ARG  54           HG2      ARG  54  16.386   0.552   5.045
  440    HG3  ARG  54           HG3      ARG  54  17.556  -0.698   4.615
  441    HD2  ARG  54           HD2      ARG  54  14.975  -1.272   6.061
  442    HD3  ARG  54           HD3      ARG  54  15.127  -1.313   4.305
  443    HE   ARG  54           HE       ARG  54  17.093  -2.977   5.095
  444   HH11  ARG  54          HH11      ARG  54  13.688  -2.819   5.916
  445   HH12  ARG  54          HH12      ARG  54  13.553  -4.533   6.195
  446   HH21  ARG  54          HH21      ARG  54  16.907  -5.219   5.445
  447   HH22  ARG  54          HH22      ARG  54  15.384  -5.886   5.939
  448    H    GLN  55           H        GLN  55  19.542  -1.253   4.471
  449    HA   GLN  55           HA       GLN  55  18.623  -3.922   4.140
  450    HB2  GLN  55           HB2      GLN  55  19.166  -1.893   2.442
  451    HB3  GLN  55           HB3      GLN  55  20.623  -2.858   2.245
  452    HG2  GLN  55           HG2      GLN  55  18.736  -3.325   0.653
  453    HG3  GLN  55           HG3      GLN  55  19.406  -4.725   1.493
  454   HE21  GLN  55          HE21      GLN  55  16.708  -2.612   1.141
  455   HE22  GLN  55          HE22      GLN  55  15.602  -3.520   2.100
  456    H    GLY  56           H        GLY  56  21.461  -2.625   5.486
  457    HA2  GLY  56           HA2      GLY  56  23.193  -3.816   6.499
  458    HA3  GLY  56           HA3      GLY  56  22.612  -5.279   5.716
  459    H    VAL  57           H        VAL  57  23.436  -2.196   4.237
  460    HA   VAL  57           HA       VAL  57  25.513  -3.569   2.637
  461    HB   VAL  57           HB       VAL  57  24.135  -1.094   1.667
  462   HG11  VAL  57          HG11      VAL  57  25.954  -1.927   0.340
  463   HG12  VAL  57          HG12      VAL  57  24.434  -2.143  -0.537
  464   HG13  VAL  57          HG13      VAL  57  25.204  -3.523   0.252
  465   HG21  VAL  57          HG21      VAL  57  22.266  -2.446   2.360
  466   HG22  VAL  57          HG22      VAL  57  22.893  -3.828   1.460
  467   HG23  VAL  57          HG23      VAL  57  22.353  -2.383   0.601
  468    HA   PRO  58           HA       PRO  58  28.038  -0.114   4.147
  469    HB2  PRO  58           HB2      PRO  58  30.256  -0.513   2.725
  470    HB3  PRO  58           HB3      PRO  58  29.790  -1.660   3.992
  471    HG2  PRO  58           HG2      PRO  58  29.371  -1.831   1.032
  472    HG3  PRO  58           HG3      PRO  58  29.990  -3.080   2.138
  473    HD2  PRO  58           HD2      PRO  58  27.387  -2.985   1.299
  474    HD3  PRO  58           HD3      PRO  58  27.874  -3.649   2.873
  475    H    MET  59           H        MET  59  28.263   1.962   3.478
  476    HA   MET  59           HA       MET  59  26.727   2.768   1.280
  477    HB2  MET  59           HB2      MET  59  27.841   4.003   3.511
  478    HB3  MET  59           HB3      MET  59  28.578   4.828   2.145
  479    HG2  MET  59           HG2      MET  59  25.639   4.524   2.709
  480    HG3  MET  59           HG3      MET  59  26.585   6.009   2.756
  481    HE1  MET  59           HE1      MET  59  24.147   4.635  -0.571
  482    HE2  MET  59           HE2      MET  59  23.817   5.318   1.022
  483    HE3  MET  59           HE3      MET  59  24.463   3.680   0.881
  484    H    ASN  60           H        ASN  60  30.086   2.033   1.491
  485    HA   ASN  60           HA       ASN  60  30.830   3.462  -0.886
  486    HB2  ASN  60           HB2      ASN  60  33.005   2.563  -0.618
  487    HB3  ASN  60           HB3      ASN  60  32.414   2.830   1.019
  488   HD21  ASN  60          HD21      ASN  60  34.377   0.920  -0.316
  489   HD22  ASN  60          HD22      ASN  60  33.918  -0.648   0.272
  490    H    SER  61           H        SER  61  29.062   0.726  -0.448
  491    HA   SER  61           HA       SER  61  30.090  -0.563  -2.866
  492    HB2  SER  61           HB2      SER  61  29.938  -1.924  -0.779
  493    HB3  SER  61           HB3      SER  61  28.190  -1.705  -0.808
  494    HG   SER  61           HG       SER  61  29.837  -3.146  -2.591
  495    H    LEU  62           H        LEU  62  27.587   1.486  -1.889
  496    HA   LEU  62           HA       LEU  62  26.021   0.609  -4.209
  497    HB2  LEU  62           HB2      LEU  62  25.179   0.323  -1.572
  498    HB3  LEU  62           HB3      LEU  62  24.316   1.724  -2.189
  499    HG   LEU  62           HG       LEU  62  23.343   0.475  -3.957
  500   HD11  LEU  62          HD11      LEU  62  23.796  -1.976  -4.182
  501   HD12  LEU  62          HD12      LEU  62  25.192  -1.742  -3.125
  502   HD13  LEU  62          HD13      LEU  62  25.112  -0.910  -4.686
  503   HD21  LEU  62          HD21      LEU  62  23.238  -1.158  -1.426
  504   HD22  LEU  62          HD22      LEU  62  22.054  -1.185  -2.732
  505   HD23  LEU  62          HD23      LEU  62  22.269   0.274  -1.768
  506    H    ARG  63           H        ARG  63  25.307   2.056  -5.496
  507    HA   ARG  63           HA       ARG  63  25.631   4.895  -4.784
  508    HB2  ARG  63           HB2      ARG  63  26.049   5.286  -7.207
  509    HB3  ARG  63           HB3      ARG  63  27.274   4.299  -6.426
  510    HG2  ARG  63           HG2      ARG  63  25.810   2.324  -7.324
  511    HG3  ARG  63           HG3      ARG  63  25.247   3.548  -8.462
  512    HD2  ARG  63           HD2      ARG  63  27.706   4.019  -8.898
  513    HD3  ARG  63           HD3      ARG  63  28.038   2.519  -8.044
  514    HE   ARG  63           HE       ARG  63  26.849   1.351  -9.774
  515   HH11  ARG  63          HH11      ARG  63  27.719   4.661 -10.458
  516   HH12  ARG  63          HH12      ARG  63  27.378   4.553 -12.158
  517   HH21  ARG  63          HH21      ARG  63  26.414   1.174 -12.017
  518   HH22  ARG  63          HH22      ARG  63  26.640   2.558 -13.048
  519    H    PHE  64           H        PHE  64  23.970   6.230  -5.115
  520    HA   PHE  64           HA       PHE  64  21.536   5.096  -6.289
  521    HB2  PHE  64           HB2      PHE  64  21.897   7.265  -4.207
  522    HB3  PHE  64           HB3      PHE  64  20.345   6.877  -4.959
  523    HD1  PHE  64           HD1      PHE  64  23.128   4.880  -3.434
  524    HD2  PHE  64           HD2      PHE  64  18.961   5.726  -3.559
  525    HE1  PHE  64           HE1      PHE  64  22.737   3.161  -1.725
  526    HE2  PHE  64           HE2      PHE  64  18.562   4.006  -1.846
  527    HZ   PHE  64           HZ       PHE  64  20.452   2.722  -0.930
  528    H    LEU  65           H        LEU  65  20.609   6.066  -7.972
  529    HA   LEU  65           HA       LEU  65  21.863   8.547  -8.922
  530    HB2  LEU  65           HB2      LEU  65  21.331   6.100 -10.606
  531    HB3  LEU  65           HB3      LEU  65  21.970   7.621 -11.183
  532    HG   LEU  65           HG       LEU  65  23.887   7.192  -9.488
  533   HD11  LEU  65          HD11      LEU  65  23.225   5.399  -8.249
  534   HD12  LEU  65          HD12      LEU  65  24.273   4.636  -9.449
  535   HD13  LEU  65          HD13      LEU  65  22.518   4.574  -9.632
  536   HD21  LEU  65          HD21      LEU  65  25.117   5.909 -11.177
  537   HD22  LEU  65          HD22      LEU  65  24.177   7.218 -11.902
  538   HD23  LEU  65          HD23      LEU  65  23.597   5.552 -12.002
  539    H    PHE  66           H        PHE  66  20.636   9.827 -10.255
  540    HA   PHE  66           HA       PHE  66  17.789   9.221 -10.422
  541    HB2  PHE  66           HB2      PHE  66  18.062  11.428  -9.700
  542    HB3  PHE  66           HB3      PHE  66  19.438  11.713 -10.737
  543    HD1  PHE  66           HD1      PHE  66  15.944  10.588 -11.358
  544    HD2  PHE  66           HD2      PHE  66  18.996  13.424 -12.222
  545    HE1  PHE  66           HE1      PHE  66  14.454  11.688 -12.974
  546    HE2  PHE  66           HE2      PHE  66  17.509  14.531 -13.840
  547    HZ   PHE  66           HZ       PHE  66  15.307  13.682 -14.265
  548    H    GLU  67           H        GLU  67  17.755   7.671 -11.901
  549    HA   GLU  67           HA       GLU  67  17.872   6.559 -13.882
  550    HB2  GLU  67           HB2      GLU  67  17.287   9.337 -14.912
  551    HB3  GLU  67           HB3      GLU  67  17.058   7.847 -15.818
  552    HG2  GLU  67           HG2      GLU  67  15.489   7.106 -14.008
  553    HG3  GLU  67           HG3      GLU  67  15.599   8.736 -13.347
  554    H    GLY  68           H        GLY  68  20.363   6.907 -13.045
  555    HA2  GLY  68           HA2      GLY  68  22.361   6.341 -14.198
  556    HA3  GLY  68           HA3      GLY  68  21.801   7.279 -15.571
  557    H    GLN  69           H        GLN  69  21.209   9.097 -12.853
  558    HA   GLN  69           HA       GLN  69  23.707  10.591 -13.279
  559    HB2  GLN  69           HB2      GLN  69  21.480  11.762 -13.543
  560    HB3  GLN  69           HB3      GLN  69  21.240  11.544 -11.814
  561    HG2  GLN  69           HG2      GLN  69  23.806  12.734 -12.437
  562    HG3  GLN  69           HG3      GLN  69  22.458  13.685 -13.055
  563   HE21  GLN  69          HE21      GLN  69  22.368  11.697 -10.140
  564   HE22  GLN  69          HE22      GLN  69  22.235  13.020  -9.037
  565    H    ARG  70           H        ARG  70  25.269  10.157 -11.891
  566    HA   ARG  70           HA       ARG  70  25.011   8.790  -9.477
  567    HB2  ARG  70           HB2      ARG  70  27.121  10.315 -10.849
  568    HB3  ARG  70           HB3      ARG  70  27.310  10.183  -9.108
  569    HG2  ARG  70           HG2      ARG  70  26.884   7.826 -10.923
  570    HG3  ARG  70           HG3      ARG  70  28.471   8.416 -10.420
  571    HD2  ARG  70           HD2      ARG  70  26.266   7.436  -8.599
  572    HD3  ARG  70           HD3      ARG  70  27.748   6.565  -9.006
  573    HE   ARG  70           HE       ARG  70  27.771   9.151  -7.567
  574   HH11  ARG  70          HH11      ARG  70  29.036   5.920  -8.057
  575   HH12  ARG  70          HH12      ARG  70  30.045   5.971  -6.634
  576   HH21  ARG  70          HH21      ARG  70  29.143   9.220  -5.718
  577   HH22  ARG  70          HH22      ARG  70  30.108   7.822  -5.334
  578    H    ILE  71           H        ILE  71  24.029   9.404  -7.679
  579    HA   ILE  71           HA       ILE  71  23.710  12.197  -6.998
  580    HB   ILE  71           HB       ILE  71  22.899   9.654  -5.594
  581   HG12  ILE  71          HG12      ILE  71  21.151  11.878  -6.632
  582   HG13  ILE  71          HG13      ILE  71  21.640  10.520  -7.650
  583   HG21  ILE  71          HG21      ILE  71  23.477  11.285  -3.896
  584   HG22  ILE  71          HG22      ILE  71  21.731  11.056  -3.962
  585   HG23  ILE  71          HG23      ILE  71  22.459  12.493  -4.686
  586   HD11  ILE  71          HD11      ILE  71  19.426  10.191  -6.703
  587   HD12  ILE  71          HD12      ILE  71  20.090  10.344  -5.077
  588   HD13  ILE  71          HD13      ILE  71  20.560   8.984  -6.096
  589    H    ALA  72           H        ALA  72  24.970  13.362  -5.704
  590    HA   ALA  72           HA       ALA  72  27.190  12.061  -4.313
  591    HB1  ALA  72           HB1      ALA  72  27.672  14.005  -5.762
  592    HB2  ALA  72           HB2      ALA  72  28.145  14.266  -4.084
  593    HB3  ALA  72           HB3      ALA  72  26.668  15.003  -4.708
  594    H    ASP  73           H        ASP  73  27.736  13.002  -2.100
  595    HA   ASP  73           HA       ASP  73  25.621  12.313  -0.416
  596    HB2  ASP  73           HB2      ASP  73  27.623  11.911   0.591
  597    HB3  ASP  73           HB3      ASP  73  28.379  13.352  -0.068
  598    H    ASN  74           H        ASN  74  26.873  15.502  -1.302
  599    HA   ASN  74           HA       ASN  74  24.899  16.693   0.495
  600    HB2  ASN  74           HB2      ASN  74  26.146  18.694   0.476
  601    HB3  ASN  74           HB3      ASN  74  27.349  17.417   0.518
  602   HD21  ASN  74          HD21      ASN  74  27.222  16.753  -2.287
  603   HD22  ASN  74          HD22      ASN  74  27.909  18.081  -3.160
  604    H    HIS  75           H        HIS  75  24.445  15.514  -2.267
  605    HA   HIS  75           HA       HIS  75  23.336  17.874  -3.603
  606    HB2  HIS  75           HB2      HIS  75  24.240  15.209  -4.537
  607    HB3  HIS  75           HB3      HIS  75  22.867  15.925  -5.369
  608    HD1  HIS  75           HD1      HIS  75  23.921  18.912  -5.111
  609    HD2  HIS  75           HD2      HIS  75  26.087  15.667  -6.575
  610    HE1  HIS  75           HE1      HIS  75  25.698  19.889  -6.603
  611    HE2  HIS  75           HE2      HIS  75  27.112  17.929  -7.313
  612    H    THR  76           H        THR  76  21.119  17.936  -4.184
  613    HA   THR  76           HA       THR  76  19.420  16.024  -2.697
  614    HB   THR  76           HB       THR  76  18.145  17.720  -1.718
  615    HG1  THR  76           HG1      THR  76  19.124  20.011  -2.671
  616   HG21  THR  76          HG21      THR  76  20.956  18.850  -1.822
  617   HG22  THR  76          HG22      THR  76  20.389  17.589  -0.720
  618   HG23  THR  76          HG23      THR  76  19.728  19.223  -0.607
  619    HA   PRO  77           HA       PRO  77  16.815  15.756  -6.292
  620    HB2  PRO  77           HB2      PRO  77  14.341  16.553  -5.274
  621    HB3  PRO  77           HB3      PRO  77  14.984  14.909  -5.256
  622    HG2  PRO  77           HG2      PRO  77  14.990  16.974  -3.104
  623    HG3  PRO  77           HG3      PRO  77  14.754  15.219  -2.979
  624    HD2  PRO  77           HD2      PRO  77  17.078  16.346  -2.293
  625    HD3  PRO  77           HD3      PRO  77  17.033  14.781  -3.137
  626    H    LYS  78           H        LYS  78  16.314  18.624  -4.292
  627    HA   LYS  78           HA       LYS  78  15.143  20.319  -6.174
  628    HB2  LYS  78           HB2      LYS  78  15.411  20.721  -3.700
  629    HB3  LYS  78           HB3      LYS  78  17.103  21.097  -3.973
  630    HG2  LYS  78           HG2      LYS  78  14.872  22.621  -5.291
  631    HG3  LYS  78           HG3      LYS  78  15.495  23.025  -3.697
  632    HD2  LYS  78           HD2      LYS  78  17.114  22.954  -6.240
  633    HD3  LYS  78           HD3      LYS  78  16.494  24.408  -5.457
  634    HE2  LYS  78           HE2      LYS  78  17.806  23.751  -3.418
  635    HE3  LYS  78           HE3      LYS  78  18.545  22.477  -4.387
  636    HZ1  LYS  78           HZ1      LYS  78  19.183  24.340  -5.968
  637    HZ2  LYS  78           HZ2      LYS  78  20.030  24.255  -4.501
  638    HZ3  LYS  78           HZ3      LYS  78  18.797  25.406  -4.704
  639    H    GLU  79           H        GLU  79  18.514  19.703  -5.423
  640    HA   GLU  79           HA       GLU  79  19.555  21.635  -7.253
  641    HB2  GLU  79           HB2      GLU  79  21.166  19.294  -6.348
  642    HB3  GLU  79           HB3      GLU  79  21.653  20.964  -6.549
  643    HG2  GLU  79           HG2      GLU  79  20.147  21.467  -4.551
  644    HG3  GLU  79           HG3      GLU  79  20.138  19.714  -4.311
  645    H    LEU  80           H        LEU  80  19.013  18.152  -7.356
  646    HA   LEU  80           HA       LEU  80  20.506  17.817  -9.780
  647    HB2  LEU  80           HB2      LEU  80  18.606  15.832  -8.561
  648    HB3  LEU  80           HB3      LEU  80  19.977  15.508  -9.607
  649    HG   LEU  80           HG       LEU  80  20.016  16.373  -6.725
  650   HD11  LEU  80          HD11      LEU  80  21.103  13.956  -8.140
  651   HD12  LEU  80          HD12      LEU  80  19.714  14.018  -7.051
  652   HD13  LEU  80          HD13      LEU  80  21.336  14.343  -6.431
  653   HD21  LEU  80          HD21      LEU  80  21.785  17.617  -7.386
  654   HD22  LEU  80          HD22      LEU  80  22.115  16.605  -8.797
  655   HD23  LEU  80          HD23      LEU  80  22.593  16.054  -7.190
  656    H    GLY  81           H        GLY  81  17.544  19.105  -9.254
  657    HA2  GLY  81           HA2      GLY  81  16.079  19.895 -10.876
  658    HA3  GLY  81           HA3      GLY  81  16.926  18.923 -12.070
  659    H    MET  82           H        MET  82  15.759  17.511  -9.130
  660    HA   MET  82           HA       MET  82  13.768  16.029 -10.702
  661    HB2  MET  82           HB2      MET  82  14.013  14.901  -8.102
  662    HB3  MET  82           HB3      MET  82  14.470  14.198  -9.643
  663    HG2  MET  82           HG2      MET  82  16.685  15.042  -9.477
  664    HG3  MET  82           HG3      MET  82  16.267  16.007  -8.062
  665    HE1  MET  82           HE1      MET  82  15.017  12.348  -8.732
  666    HE2  MET  82           HE2      MET  82  16.313  11.393  -8.012
  667    HE3  MET  82           HE3      MET  82  16.622  12.349  -9.462
  668    H    GLU  83           H        GLU  83  11.869  15.334  -9.229
  669    HA   GLU  83           HA       GLU  83  11.004  17.577  -7.570
  670    HB2  GLU  83           HB2      GLU  83   9.417  16.551  -9.936
  671    HB3  GLU  83           HB3      GLU  83   8.815  17.687  -8.733
  672    HG2  GLU  83           HG2      GLU  83  10.603  19.260  -9.385
  673    HG3  GLU  83           HG3      GLU  83  11.087  18.138 -10.654
  674    H    GLU  84           H        GLU  84   8.547  16.907  -6.868
  675    HA   GLU  84           HA       GLU  84   8.774  14.689  -5.230
  676    HB2  GLU  84           HB2      GLU  84   7.052  16.484  -4.997
  677    HB3  GLU  84           HB3      GLU  84   6.188  15.766  -6.345
  678    HG2  GLU  84           HG2      GLU  84   5.958  13.676  -5.062
  679    HG3  GLU  84           HG3      GLU  84   6.759  14.456  -3.699
  680    H    GLU  85           H        GLU  85   8.575  12.652  -5.465
  681    HA   GLU  85           HA       GLU  85   7.999  10.589  -6.150
  682    HB2  GLU  85           HB2      GLU  85   6.276  11.989  -8.185
  683    HB3  GLU  85           HB3      GLU  85   6.275  10.253  -7.879
  684    HG2  GLU  85           HG2      GLU  85   5.946  11.338  -5.368
  685    HG3  GLU  85           HG3      GLU  85   5.006  12.413  -6.402
  686    H    ASP  86           H        ASP  86  10.213  12.278  -7.328
  687    HA   ASP  86           HA       ASP  86  10.617  11.229  -9.958
  688    HB2  ASP  86           HB2      ASP  86  11.731  13.338  -8.682
  689    HB3  ASP  86           HB3      ASP  86  12.984  12.126  -8.426
  690    H    VAL  87           H        VAL  87  12.737   9.949 -10.385
  691    HA   VAL  87           HA       VAL  87  12.548   7.627  -8.589
  692    HB   VAL  87           HB       VAL  87  11.465   7.164 -10.689
  693   HG11  VAL  87          HG11      VAL  87  14.061   7.937 -12.008
  694   HG12  VAL  87          HG12      VAL  87  12.530   8.807 -12.101
  695   HG13  VAL  87          HG13      VAL  87  12.679   7.205 -12.825
  696   HG21  VAL  87          HG21      VAL  87  12.762   5.209 -11.448
  697   HG22  VAL  87          HG22      VAL  87  12.658   5.309  -9.691
  698   HG23  VAL  87          HG23      VAL  87  14.143   5.786 -10.514
  699    H    ILE  88           H        ILE  88  14.308   6.659  -7.885
  700    HA   ILE  88           HA       ILE  88  16.943   7.469  -8.897
  701    HB   ILE  88           HB       ILE  88  16.009   7.252  -6.040
  702   HG12  ILE  88          HG12      ILE  88  17.686   9.394  -7.364
  703   HG13  ILE  88          HG13      ILE  88  15.917   9.426  -7.365
  704   HG21  ILE  88          HG21      ILE  88  18.361   7.473  -5.334
  705   HG22  ILE  88          HG22      ILE  88  18.862   7.247  -7.011
  706   HG23  ILE  88          HG23      ILE  88  18.038   5.945  -6.154
  707   HD11  ILE  88          HD11      ILE  88  15.894   9.470  -4.925
  708   HD12  ILE  88          HD12      ILE  88  16.830  10.813  -5.584
  709   HD13  ILE  88          HD13      ILE  88  17.657   9.411  -4.907
  710    H    GLU  89           H        GLU  89  18.245   5.788  -9.386
  711    HA   GLU  89           HA       GLU  89  17.262   3.088  -8.745
  712    HB2  GLU  89           HB2      GLU  89  19.273   3.908 -10.843
  713    HB3  GLU  89           HB3      GLU  89  18.531   2.327 -10.658
  714    HG2  GLU  89           HG2      GLU  89  16.362   3.274 -11.245
  715    HG3  GLU  89           HG3      GLU  89  17.106   4.864 -11.421
  716    H    VAL  90           H        VAL  90  18.657   1.537  -7.916
  717    HA   VAL  90           HA       VAL  90  21.117   2.576  -6.698
  718    HB   VAL  90           HB       VAL  90  19.230   0.361  -6.005
  719   HG11  VAL  90          HG11      VAL  90  21.362  -0.792  -6.146
  720   HG12  VAL  90          HG12      VAL  90  20.855  -0.619  -4.465
  721   HG13  VAL  90          HG13      VAL  90  22.105   0.434  -5.123
  722   HG21  VAL  90          HG21      VAL  90  19.175   2.640  -4.971
  723   HG22  VAL  90          HG22      VAL  90  20.749   2.272  -4.250
  724   HG23  VAL  90          HG23      VAL  90  19.334   1.303  -3.831
  725    H    TYR  91           H        TYR  91  23.005   1.897  -7.220
  726    HA   TYR  91           HA       TYR  91  23.376  -0.551  -8.770
  727    HB2  TYR  91           HB2      TYR  91  24.635   2.134  -9.429
  728    HB3  TYR  91           HB3      TYR  91  25.097   0.599 -10.153
  729    HD1  TYR  91           HD2      TYR  91  22.276   2.999  -9.828
  730    HD2  TYR  91           HD1      TYR  91  23.966  -0.221 -12.013
  731    HE1  TYR  91           HE2      TYR  91  20.581   3.306 -11.586
  732    HE2  TYR  91           HE1      TYR  91  22.273   0.048 -13.763
  733    HH   TYR  91           HH       TYR  91  20.319   1.057 -14.307
  734    H    GLN  92           H        GLN  92  26.156  -0.435  -8.907
  735    HA   GLN  92           HA       GLN  92  26.698  -0.710  -6.032
  736    HB2  GLN  92           HB2      GLN  92  26.531  -2.742  -7.737
  737    HB3  GLN  92           HB3      GLN  92  28.199  -2.292  -8.069
  738    HG2  GLN  92           HG2      GLN  92  28.858  -3.399  -6.269
  739    HG3  GLN  92           HG3      GLN  92  27.847  -2.350  -5.270
  740   HE21  GLN  92          HE21      GLN  92  25.939  -3.058  -4.509
  741   HE22  GLN  92          HE22      GLN  92  25.383  -4.692  -4.656
  742    H    GLU  93           H        GLU  93  28.274   0.501  -5.228
  743    HA   GLU  93           HA       GLU  93  29.730   2.306  -6.914
  744    HB2  GLU  93           HB2      GLU  93  29.216   1.895  -4.045
  745    HB3  GLU  93           HB3      GLU  93  30.743   2.675  -4.413
  746    HG2  GLU  93           HG2      GLU  93  28.789   3.913  -5.997
  747    HG3  GLU  93           HG3      GLU  93  28.095   3.741  -4.389
  748    H    GLN  94           H        GLN  94  30.817   0.042  -4.403
  749    HA   GLN  94           HA       GLN  94  33.208  -0.514  -6.019
  750    HB2  GLN  94           HB2      GLN  94  32.751  -0.681  -3.035
  751    HB3  GLN  94           HB3      GLN  94  34.198  -1.276  -3.838
  752    HG2  GLN  94           HG2      GLN  94  33.357   1.541  -4.281
  753    HG3  GLN  94           HG3      GLN  94  34.128   1.101  -2.761
  754   HE21  GLN  94          HE21      GLN  94  36.268   0.476  -2.755
  755   HE22  GLN  94          HE22      GLN  94  37.318   0.719  -4.107
  756    H    THR  95           H        THR  95  33.999  -2.875  -4.797
  757    HA   THR  95           HA       THR  95  32.338  -4.854  -5.822
  758    HB   THR  95           HB       THR  95  34.746  -5.134  -5.173
  759    HG1  THR  95           HG1      THR  95  34.477  -7.290  -4.683
  760   HG21  THR  95          HG21      THR  95  34.632  -4.069  -2.961
  761   HG22  THR  95          HG22      THR  95  35.293  -5.703  -2.864
  762   HG23  THR  95          HG23      THR  95  33.624  -5.397  -2.381
  763    H    GLY  96           H        GLY  96  31.059  -6.468  -4.678
  764    HA2  GLY  96           HA2      GLY  96  29.107  -5.331  -2.991
  765    HA3  GLY  96           HA3      GLY  96  29.286  -7.041  -3.348
  766    H    GLY  97           H        GLY  97  28.433  -6.446  -0.906
  767    HA2  GLY  97           HA2      GLY  97  30.832  -6.691   0.809
  768    HA3  GLY  97           HA3      GLY  97  29.378  -5.841   1.315
  769    H    LYS 721           H1       LYS 721  23.094 -25.336 -21.909
  770    HA   LYS 721           HA       LYS 721  21.825 -23.673 -23.048
  771    HB2  LYS 721           HB2      LYS 721  20.446 -26.319 -22.643
  772    HB3  LYS 721           HB3      LYS 721  19.942 -25.154 -23.860
  773    HG2  LYS 721           HG2      LYS 721  22.280 -25.250 -24.762
  774    HG3  LYS 721           HG3      LYS 721  22.567 -26.606 -23.669
  775    HD2  LYS 721           HD2      LYS 721  20.452 -26.488 -25.822
  776    HD3  LYS 721           HD3      LYS 721  21.969 -27.383 -25.914
  777    HE2  LYS 721           HE2      LYS 721  19.751 -27.856 -23.921
  778    HE3  LYS 721           HE3      LYS 721  20.085 -28.843 -25.341
  779    HZ1  LYS 721           HZ1      LYS 721  22.309 -29.288 -24.371
  780    HZ2  LYS 721           HZ2      LYS 721  21.027 -29.901 -23.448
  781    HZ3  LYS 721           HZ3      LYS 721  21.820 -28.491 -22.956
  782    H    THR 722           H        THR 722  20.980 -23.966 -19.938
  783    HA   THR 722           HA       THR 722  18.323 -22.767 -20.319
  784    HB   THR 722           HB       THR 722  18.011 -23.353 -17.865
  785    HG1  THR 722           HG1      THR 722  19.977 -23.842 -17.078
  786   HG21  THR 722          HG21      THR 722  16.942 -24.658 -19.599
  787   HG22  THR 722          HG22      THR 722  17.557 -25.749 -18.356
  788   HG23  THR 722          HG23      THR 722  18.426 -25.566 -19.881
  789    H    SER 723           H        SER 723  17.732 -20.975 -18.915
  790    HA   SER 723           HA       SER 723  20.047 -19.512 -17.832
  791    HB2  SER 723           HB2      SER 723  19.175 -18.494 -19.963
  792    HB3  SER 723           HB3      SER 723  17.621 -18.275 -19.162
  793    HG   SER 723           HG       SER 723  19.908 -17.262 -17.900
  794    H    VAL 724           H        VAL 724  19.584 -18.289 -15.904
  795    HA   VAL 724           HA       VAL 724  17.301 -19.430 -14.471
  796    HB   VAL 724           HB       VAL 724  19.522 -19.747 -13.456
  797   HG11  VAL 724          HG11      VAL 724  20.704 -17.833 -12.456
  798   HG12  VAL 724          HG12      VAL 724  19.567 -16.741 -13.250
  799   HG13  VAL 724          HG13      VAL 724  20.642 -17.752 -14.215
  800   HG21  VAL 724          HG21      VAL 724  17.721 -17.933 -11.859
  801   HG22  VAL 724          HG22      VAL 724  18.964 -18.994 -11.196
  802   HG23  VAL 724          HG23      VAL 724  17.564 -19.682 -12.017
  803    H    ALA 725           H        ALA 725  15.726 -18.205 -13.573
  804    HA   ALA 725           HA       ALA 725  15.527 -15.450 -14.484
  805    HB1  ALA 725           HB1      ALA 725  13.231 -15.567 -13.697
  806    HB2  ALA 725           HB2      ALA 725  13.547 -17.134 -12.950
  807    HB3  ALA 725           HB3      ALA 725  13.602 -16.966 -14.706
  808    H    THR 726           H        THR 726  15.262 -13.664 -13.098
  809    HA   THR 726           HA       THR 726  16.605 -14.046 -10.528
  810    HB   THR 726           HB       THR 726  15.908 -11.431 -11.877
  811    HG1  THR 726           HG1      THR 726  18.207 -13.105 -12.184
  812   HG21  THR 726          HG21      THR 726  17.810 -10.587 -10.561
  813   HG22  THR 726          HG22      THR 726  18.007 -12.183  -9.837
  814   HG23  THR 726          HG23      THR 726  16.543 -11.252  -9.529
  815    H    GLN 727           H        GLN 727  15.688 -13.433  -8.586
  816    HA   GLN 727           HA       GLN 727  12.774 -13.106  -8.656
  817    HB2  GLN 727           HB2      GLN 727  12.802 -13.919  -6.353
  818    HB3  GLN 727           HB3      GLN 727  13.621 -15.046  -7.426
  819    HG2  GLN 727           HG2      GLN 727  15.780 -14.201  -6.696
  820    HG3  GLN 727           HG3      GLN 727  14.978 -13.034  -5.645
  821   HE21  GLN 727          HE21      GLN 727  12.899 -14.947  -4.876
  822   HE22  GLN 727          HE22      GLN 727  13.652 -16.038  -3.760
  823    H    CYS 728           H        CYS 728  11.830 -11.806  -6.868
  824    HA   CYS 728           HA       CYS 728  13.555  -9.569  -6.044
  825    HB2  CYS 728           HB2      CYS 728  11.922  -8.899  -7.801
  826    HB3  CYS 728           HB3      CYS 728  10.629  -9.421  -6.736
  827    HG   CYS 728           HG       CYS 728  12.821  -7.013  -5.752
  828    H    ASP 729           H        ASP 729  12.955  -8.631  -3.970
  829    HA   ASP 729           HA       ASP 729  11.184 -10.337  -2.358
  830    HB2  ASP 729           HB2      ASP 729  13.691 -10.768  -1.977
  831    HB3  ASP 729           HB3      ASP 729  13.717  -9.170  -1.237
  832    HA   PRO 730           HA       PRO 730   9.254  -6.494  -1.330
  833    HB2  PRO 730           HB2      PRO 730   8.046  -7.291   0.945
  834    HB3  PRO 730           HB3      PRO 730   7.440  -7.700  -0.664
  835    HG2  PRO 730           HG2      PRO 730   9.068  -9.322   1.254
  836    HG3  PRO 730           HG3      PRO 730   7.708  -9.831   0.233
  837    HD2  PRO 730           HD2      PRO 730  10.257 -10.347  -0.407
  838    HD3  PRO 730           HD3      PRO 730   9.035 -10.005  -1.644
  839    H    GLU 731           H        GLU 731  11.985  -7.054  -0.121
  840    HA   GLU 731           HA       GLU 731  12.045  -6.164   2.531
  841    HB2  GLU 731           HB2      GLU 731  14.411  -5.539   2.086
  842    HB3  GLU 731           HB3      GLU 731  14.008  -7.181   1.598
  843    HG2  GLU 731           HG2      GLU 731  13.765  -6.425  -0.694
  844    HG3  GLU 731           HG3      GLU 731  14.191  -4.790  -0.203
  845    H    GLU 732           H        GLU 732  11.674  -4.253   3.407
  846    HA   GLU 732           HA       GLU 732  11.348  -1.976   1.580
  847    HB2  GLU 732           HB2      GLU 732   9.222  -2.834   2.505
  848    HB3  GLU 732           HB3      GLU 732   9.818  -2.490   4.126
  849    HG2  GLU 732           HG2      GLU 732   9.999  -0.124   3.558
  850    HG3  GLU 732           HG3      GLU 732   9.383  -0.469   1.942
  851    H    ILE 733           H        ILE 733  11.932   0.042   2.228
  852    HA   ILE 733           HA       ILE 733  13.696   0.204   4.581
  853    HB   ILE 733           HB       ILE 733  13.804   1.689   1.939
  854   HG12  ILE 733          HG12      ILE 733  16.135   0.768   1.877
  855   HG13  ILE 733          HG13      ILE 733  15.742  -0.182   3.300
  856   HG21  ILE 733          HG21      ILE 733  14.277   3.254   3.734
  857   HG22  ILE 733          HG22      ILE 733  15.745   2.893   2.825
  858   HG23  ILE 733          HG23      ILE 733  15.478   2.148   4.401
  859   HD11  ILE 733          HD11      ILE 733  14.054  -1.374   2.046
  860   HD12  ILE 733          HD12      ILE 733  15.644  -1.509   1.294
  861   HD13  ILE 733          HD13      ILE 733  14.434  -0.417   0.616
  862    H    ILE 734           H        ILE 734  13.433   2.116   5.945
  863    HA   ILE 734           HA       ILE 734  10.882   3.465   5.593
  864    HB   ILE 734           HB       ILE 734  11.680   4.488   7.875
  865   HG12  ILE 734          HG12      ILE 734  13.016   2.747   9.164
  866   HG13  ILE 734          HG13      ILE 734  13.427   2.024   7.613
  867   HG21  ILE 734          HG21      ILE 734  10.623   2.636   9.061
  868   HG22  ILE 734          HG22      ILE 734  10.806   1.614   7.636
  869   HG23  ILE 734          HG23      ILE 734   9.752   3.029   7.577
  870   HD11  ILE 734          HD11      ILE 734  14.533   4.110   6.952
  871   HD12  ILE 734          HD12      ILE 734  15.224   3.428   8.423
  872   HD13  ILE 734          HD13      ILE 734  14.132   4.811   8.520
  873    H    VAL 735           H        VAL 735  10.989   5.922   6.203
  874    HA   VAL 735           HA       VAL 735  13.239   7.008   4.670
  875    HB   VAL 735           HB       VAL 735  10.933   7.451   3.764
  876   HG11  VAL 735          HG11      VAL 735  10.734   9.225   6.187
  877   HG12  VAL 735          HG12      VAL 735   9.699   7.851   5.790
  878   HG13  VAL 735          HG13      VAL 735   9.666   9.303   4.786
  879   HG21  VAL 735          HG21      VAL 735  11.410   9.806   3.243
  880   HG22  VAL 735          HG22      VAL 735  12.835   8.776   3.092
  881   HG23  VAL 735          HG23      VAL 735  12.645   9.817   4.504
  882    H    LEU 736           H        LEU 736  14.219   8.861   5.287
  883    HA   LEU 736           HA       LEU 736  14.553   9.302   8.107
  884    HB2  LEU 736           HB2      LEU 736  16.203  11.040   7.134
  885    HB3  LEU 736           HB3      LEU 736  16.552   9.332   6.919
  886    HG   LEU 736           HG       LEU 736  14.978  10.186   4.713
  887   HD11  LEU 736          HD11      LEU 736  15.727  12.453   5.190
  888   HD12  LEU 736          HD12      LEU 736  16.470  11.836   3.715
  889   HD13  LEU 736          HD13      LEU 736  17.404  11.904   5.211
  890   HD21  LEU 736          HD21      LEU 736  16.488   8.315   4.724
  891   HD22  LEU 736          HD22      LEU 736  17.863   9.387   4.980
  892   HD23  LEU 736          HD23      LEU 736  16.957   9.461   3.467
  893    H    SER 737           H        SER 737  14.790  11.694   8.760
  894    HA   SER 737           HA       SER 737  12.242  12.955   8.225
  895    HB2  SER 737           HB2      SER 737  13.108  14.597   9.978
  896    HB3  SER 737           HB3      SER 737  12.918  12.932  10.524
  897    HG   SER 737           HG       SER 737  14.917  13.546  11.210
  898    H    ASP 738           H        ASP 738  12.453  15.519   8.108
  899    HA   ASP 738           HA       ASP 738  13.460  15.878   5.468
  900    HB2  ASP 738           HB2      ASP 738  12.570  18.200   5.714
  901    HB3  ASP 738           HB3      ASP 738  11.386  16.933   6.028
  902    H    SER 739           H        SER 739  15.083  17.074   4.714
  903    HA   SER 739           HA       SER 739  17.073  17.977   6.667
  904    HB2  SER 739           HB2      SER 739  17.924  16.153   5.383
  905    HB3  SER 739           HB3      SER 739  17.316  16.836   3.878
  906    HG   SER 739           HG       SER 739  19.167  18.345   5.340
  907    H    ASP 740           H        ASP 740  18.195  19.884   6.282
  908    HA   ASP 740           HA       ASP 740  18.584  22.013   5.698
  909    HB2  ASP 740           HB2      ASP 740  18.529  20.989   3.345
  910    HB3  ASP 740           HB3      ASP 740  16.904  21.682   3.215
  Start of MODEL   13
    1    H    MET   1           H1       MET   1  12.160  29.454  39.694
    2    HA   MET   1           HA       MET   1  10.174  30.824  39.777
    3    HB2  MET   1           HB2      MET   1  10.042  32.876  38.485
    4    HB3  MET   1           HB3      MET   1  11.330  33.004  39.673
    5    HG2  MET   1           HG2      MET   1  12.984  32.555  37.950
    6    HG3  MET   1           HG3      MET   1  11.703  32.377  36.754
    7    HE1  MET   1           HE1      MET   1  11.903  34.982  39.696
    8    HE2  MET   1           HE2      MET   1  12.689  36.343  38.896
    9    HE3  MET   1           HE3      MET   1  13.577  34.844  39.162
   10    H    SER   2           H        SER   2  12.350  29.538  37.456
   11    HA   SER   2           HA       SER   2  10.924  29.866  35.080
   12    HB2  SER   2           HB2      SER   2  12.740  27.567  35.824
   13    HB3  SER   2           HB3      SER   2  12.342  28.112  34.194
   14    HG   SER   2           HG       SER   2  14.110  29.236  34.467
   15    H    ASP   3           H        ASP   3  10.926  27.128  37.345
   16    HA   ASP   3           HA       ASP   3   9.283  25.377  35.956
   17    HB2  ASP   3           HB2      ASP   3   9.330  25.755  38.960
   18    HB3  ASP   3           HB3      ASP   3   8.840  24.304  38.093
   19    H    GLN   4           H        GLN   4   8.421  28.006  38.128
   20    HA   GLN   4           HA       GLN   4   5.655  27.268  38.234
   21    HB2  GLN   4           HB2      GLN   4   6.884  29.891  39.080
   22    HB3  GLN   4           HB3      GLN   4   5.334  29.234  39.577
   23    HG2  GLN   4           HG2      GLN   4   6.578  28.771  41.425
   24    HG3  GLN   4           HG3      GLN   4   6.823  27.284  40.507
   25   HE21  GLN   4          HE21      GLN   4   8.818  26.720  39.895
   26   HE22  GLN   4          HE22      GLN   4  10.242  27.654  40.217
   27    H    GLU   5           H        GLU   5   7.573  29.690  36.529
   28    HA   GLU   5           HA       GLU   5   5.208  31.080  35.637
   29    HB2  GLU   5           HB2      GLU   5   8.145  31.552  35.193
   30    HB3  GLU   5           HB3      GLU   5   6.897  32.536  34.444
   31    HG2  GLU   5           HG2      GLU   5   7.264  32.160  37.407
   32    HG3  GLU   5           HG3      GLU   5   7.808  33.554  36.475
   33    H    ALA   6           H        ALA   6   7.440  28.746  34.249
   34    HA   ALA   6           HA       ALA   6   6.673  29.421  31.546
   35    HB1  ALA   6           HB1      ALA   6   8.158  27.606  30.886
   36    HB2  ALA   6           HB2      ALA   6   8.332  27.120  32.573
   37    HB3  ALA   6           HB3      ALA   6   8.955  28.680  32.036
   38    H    LYS   7           H        LYS   7   4.468  29.036  31.413
   39    HA   LYS   7           HA       LYS   7   3.288  26.580  32.087
   40    HB2  LYS   7           HB2      LYS   7   1.320  27.306  31.034
   41    HB3  LYS   7           HB3      LYS   7   2.063  28.762  31.662
   42    HG2  LYS   7           HG2      LYS   7   2.372  27.906  28.798
   43    HG3  LYS   7           HG3      LYS   7   1.014  28.876  29.355
   44    HD2  LYS   7           HD2      LYS   7   2.430  30.532  28.656
   45    HD3  LYS   7           HD3      LYS   7   2.947  30.387  30.336
   46    HE2  LYS   7           HE2      LYS   7   4.766  28.921  29.670
   47    HE3  LYS   7           HE3      LYS   7   4.241  29.016  27.986
   48    HZ1  LYS   7           HZ1      LYS   7   5.147  31.339  29.602
   49    HZ2  LYS   7           HZ2      LYS   7   4.718  31.360  27.960
   50    HZ3  LYS   7           HZ3      LYS   7   6.098  30.513  28.466
   51    HA   PRO   8           HA       PRO   8   4.949  24.226  28.804
   52    HB2  PRO   8           HB2      PRO   8   3.845  21.844  29.581
   53    HB3  PRO   8           HB3      PRO   8   5.237  22.600  30.351
   54    HG2  PRO   8           HG2      PRO   8   2.566  22.231  31.398
   55    HG3  PRO   8           HG3      PRO   8   4.012  22.810  32.235
   56    HD2  PRO   8           HD2      PRO   8   1.778  24.334  31.120
   57    HD3  PRO   8           HD3      PRO   8   3.045  24.859  32.250
   58    H    SER   9           H        SER   9   2.547  25.637  28.047
   59    HA   SER   9           HA       SER   9   0.922  23.674  26.656
   60    HB2  SER   9           HB2      SER   9  -0.361  25.742  25.997
   61    HB3  SER   9           HB3      SER   9  -0.232  25.487  27.740
   62    HG   SER   9           HG       SER   9   0.231  27.661  27.154
   63    H    THR  10           H        THR  10   3.832  24.542  25.988
   64    HA   THR  10           HA       THR  10   3.586  25.961  23.494
   65    HB   THR  10           HB       THR  10   6.077  24.713  24.651
   66    HG1  THR  10           HG1      THR  10   6.096  27.188  25.370
   67   HG21  THR  10          HG21      THR  10   6.228  25.576  22.365
   68   HG22  THR  10          HG22      THR  10   7.195  26.540  23.484
   69   HG23  THR  10          HG23      THR  10   5.636  27.143  22.914
   70    H    GLU  11           H        GLU  11   2.915  22.913  24.158
   71    HA   GLU  11           HA       GLU  11   4.486  21.425  22.298
   72    HB2  GLU  11           HB2      GLU  11   1.853  20.684  23.578
   73    HB3  GLU  11           HB3      GLU  11   2.960  19.584  22.773
   74    HG2  GLU  11           HG2      GLU  11   4.652  20.064  24.485
   75    HG3  GLU  11           HG3      GLU  11   3.491  21.109  25.311
   76    H    ASP  12           H        ASP  12   2.406  23.742  21.557
   77    HA   ASP  12           HA       ASP  12   0.646  22.397  19.718
   78    HB2  ASP  12           HB2      ASP  12  -0.143  24.608  19.131
   79    HB3  ASP  12           HB3      ASP  12  -0.007  24.488  20.884
   80    H    LEU  13           H        LEU  13   3.858  23.148  19.579
   81    HA   LEU  13           HA       LEU  13   3.956  24.139  16.899
   82    HB2  LEU  13           HB2      LEU  13   6.437  23.824  17.173
   83    HB3  LEU  13           HB3      LEU  13   5.670  24.898  18.325
   84    HG   LEU  13           HG       LEU  13   5.626  22.866  19.905
   85   HD11  LEU  13          HD11      LEU  13   7.419  21.238  19.538
   86   HD12  LEU  13          HD12      LEU  13   7.713  21.932  17.944
   87   HD13  LEU  13          HD13      LEU  13   6.175  21.143  18.292
   88   HD21  LEU  13          HD21      LEU  13   7.039  24.835  20.205
   89   HD22  LEU  13          HD22      LEU  13   8.257  24.126  19.145
   90   HD23  LEU  13          HD23      LEU  13   7.875  23.360  20.687
   91    H    GLY  14           H        GLY  14   5.683  22.947  15.425
   92    HA2  GLY  14           HA2      GLY  14   6.470  20.509  15.168
   93    HA3  GLY  14           HA3      GLY  14   4.748  20.168  15.193
   94    H    ASP  15           H        ASP  15   5.583  23.105  13.699
   95    HA   ASP  15           HA       ASP  15   4.835  22.490  11.120
   96    HB2  ASP  15           HB2      ASP  15   5.072  24.773  11.791
   97    HB3  ASP  15           HB3      ASP  15   6.775  24.556  12.166
   98    H    LYS  16           H        LYS  16   7.796  21.692  12.721
   99    HA   LYS  16           HA       LYS  16   9.089  21.050  10.183
  100    HB2  LYS  16           HB2      LYS  16  10.164  21.161  12.988
  101    HB3  LYS  16           HB3      LYS  16  11.086  20.541  11.625
  102    HG2  LYS  16           HG2      LYS  16  10.637  22.757  10.491
  103    HG3  LYS  16           HG3      LYS  16  10.070  23.330  12.059
  104    HD2  LYS  16           HD2      LYS  16  12.206  22.975  13.044
  105    HD3  LYS  16           HD3      LYS  16  12.782  22.109  11.617
  106    HE2  LYS  16           HE2      LYS  16  12.062  25.033  11.790
  107    HE3  LYS  16           HE3      LYS  16  13.683  24.359  11.630
  108    HZ1  LYS  16           HZ1      LYS  16  11.497  24.244   9.619
  109    HZ2  LYS  16           HZ2      LYS  16  12.962  23.412   9.468
  110    HZ3  LYS  16           HZ3      LYS  16  12.953  25.108   9.497
  111    H    LYS  17           H        LYS  17   6.920  19.510  11.911
  112    HA   LYS  17           HA       LYS  17   8.089  16.890  12.035
  113    HB2  LYS  17           HB2      LYS  17   6.263  17.184  13.485
  114    HB3  LYS  17           HB3      LYS  17   5.294  17.971  12.252
  115    HG2  LYS  17           HG2      LYS  17   4.313  15.871  12.598
  116    HG3  LYS  17           HG3      LYS  17   5.190  15.745  11.082
  117    HD2  LYS  17           HD2      LYS  17   6.400  14.835  13.671
  118    HD3  LYS  17           HD3      LYS  17   5.340  13.790  12.731
  119    HE2  LYS  17           HE2      LYS  17   6.912  14.260  10.760
  120    HE3  LYS  17           HE3      LYS  17   8.018  14.916  11.971
  121    HZ1  LYS  17           HZ1      LYS  17   7.845  12.746  13.147
  122    HZ2  LYS  17           HZ2      LYS  17   8.577  12.646  11.625
  123    HZ3  LYS  17           HZ3      LYS  17   6.967  12.146  11.824
  124    H    GLU  18           H        GLU  18   5.379  18.034  10.060
  125    HA   GLU  18           HA       GLU  18   6.572  16.791   7.711
  126    HB2  GLU  18           HB2      GLU  18   3.817  16.163   8.799
  127    HB3  GLU  18           HB3      GLU  18   4.312  15.788   7.150
  128    HG2  GLU  18           HG2      GLU  18   6.027  14.310   7.933
  129    HG3  GLU  18           HG3      GLU  18   5.738  14.794   9.600
  130    H    GLY  19           H        GLY  19   4.215  17.241   6.059
  131    HA2  GLY  19           HA2      GLY  19   3.067  19.492   5.684
  132    HA3  GLY  19           HA3      GLY  19   4.709  20.118   5.790
  133    H    GLU  20           H        GLU  20   5.104  20.767   3.718
  134    HA   GLU  20           HA       GLU  20   4.563  18.862   1.587
  135    HB2  GLU  20           HB2      GLU  20   5.375  20.615   0.052
  136    HB3  GLU  20           HB3      GLU  20   4.034  21.148   1.053
  137    HG2  GLU  20           HG2      GLU  20   6.864  21.748   1.814
  138    HG3  GLU  20           HG3      GLU  20   5.988  22.755   0.660
  139    H    TYR  21           H        TYR  21   5.947  17.540   0.795
  140    HA   TYR  21           HA       TYR  21   8.738  18.146   0.596
  141    HB2  TYR  21           HB2      TYR  21   9.189  15.722   1.570
  142    HB3  TYR  21           HB3      TYR  21   9.192  17.135   2.607
  143    HD1  TYR  21           HD2      TYR  21   6.149  15.488   1.282
  144    HD2  TYR  21           HD1      TYR  21   8.661  16.034   4.668
  145    HE1  TYR  21           HE2      TYR  21   4.427  14.439   2.715
  146    HE2  TYR  21           HE1      TYR  21   6.962  15.003   6.105
  147    HH   TYR  21           HH       TYR  21   4.178  13.403   4.853
  148    H    ILE  22           H        ILE  22   9.771  15.908  -0.373
  149    HA   ILE  22           HA       ILE  22   7.924  15.163  -2.581
  150    HB   ILE  22           HB       ILE  22   9.823  15.357  -4.141
  151   HG12  ILE  22          HG12      ILE  22  11.658  16.995  -2.843
  152   HG13  ILE  22          HG13      ILE  22  11.296  15.738  -1.667
  153   HG21  ILE  22          HG21      ILE  22   9.964  17.815  -4.206
  154   HG22  ILE  22          HG22      ILE  22   9.243  17.881  -2.598
  155   HG23  ILE  22          HG23      ILE  22   8.319  17.235  -3.953
  156   HD11  ILE  22          HD11      ILE  22  13.202  15.139  -3.035
  157   HD12  ILE  22          HD12      ILE  22  12.213  15.280  -4.490
  158   HD13  ILE  22          HD13      ILE  22  11.856  14.029  -3.298
  159    H    LYS  23           H        LYS  23   8.177  13.148  -3.424
  160    HA   LYS  23           HA       LYS  23   9.743  11.329  -1.743
  161    HB2  LYS  23           HB2      LYS  23   7.491  10.805  -1.412
  162    HB3  LYS  23           HB3      LYS  23   7.079  11.081  -3.099
  163    HG2  LYS  23           HG2      LYS  23   8.942   8.852  -2.447
  164    HG3  LYS  23           HG3      LYS  23   7.225   8.661  -2.063
  165    HD2  LYS  23           HD2      LYS  23   8.014   9.636  -4.774
  166    HD3  LYS  23           HD3      LYS  23   8.165   7.926  -4.399
  167    HE2  LYS  23           HE2      LYS  23   6.037   8.325  -5.448
  168    HE3  LYS  23           HE3      LYS  23   5.783   7.881  -3.765
  169    HZ1  LYS  23           HZ1      LYS  23   5.092   9.982  -3.219
  170    HZ2  LYS  23           HZ2      LYS  23   4.501   9.861  -4.808
  171    HZ3  LYS  23           HZ3      LYS  23   5.923  10.730  -4.493
  172    H    LEU  24           H        LEU  24  11.229  10.012  -2.664
  173    HA   LEU  24           HA       LEU  24  11.255   9.932  -5.603
  174    HB2  LEU  24           HB2      LEU  24  13.543   9.219  -3.765
  175    HB3  LEU  24           HB3      LEU  24  13.579   9.277  -5.514
  176    HG   LEU  24           HG       LEU  24  14.717  11.193  -4.799
  177   HD11  LEU  24          HD11      LEU  24  13.107  11.598  -6.609
  178   HD12  LEU  24          HD12      LEU  24  13.418  13.035  -5.631
  179   HD13  LEU  24          HD13      LEU  24  11.922  12.124  -5.411
  180   HD21  LEU  24          HD21      LEU  24  13.821  12.811  -3.187
  181   HD22  LEU  24          HD22      LEU  24  14.050  11.215  -2.472
  182   HD23  LEU  24          HD23      LEU  24  12.432  11.759  -2.919
  183    H    LYS  25           H        LYS  25  11.599   7.978  -6.629
  184    HA   LYS  25           HA       LYS  25  10.689   5.615  -5.131
  185    HB2  LYS  25           HB2      LYS  25   9.390   6.014  -7.096
  186    HB3  LYS  25           HB3      LYS  25  10.817   6.329  -8.065
  187    HG2  LYS  25           HG2      LYS  25  10.127   4.242  -8.781
  188    HG3  LYS  25           HG3      LYS  25  11.407   3.868  -7.629
  189    HD2  LYS  25           HD2      LYS  25   9.835   3.259  -5.956
  190    HD3  LYS  25           HD3      LYS  25   8.491   3.905  -6.895
  191    HE2  LYS  25           HE2      LYS  25   9.096   2.208  -8.677
  192    HE3  LYS  25           HE3      LYS  25  10.147   1.466  -7.472
  193    HZ1  LYS  25           HZ1      LYS  25   7.222   1.886  -7.168
  194    HZ2  LYS  25           HZ2      LYS  25   8.237   1.109  -6.052
  195    HZ3  LYS  25           HZ3      LYS  25   7.959   0.417  -7.574
  196    H    VAL  26           H        VAL  26  12.456   4.624  -4.209
  197    HA   VAL  26           HA       VAL  26  14.912   4.583  -5.773
  198    HB   VAL  26           HB       VAL  26  14.705   5.023  -3.169
  199   HG11  VAL  26          HG11      VAL  26  15.324   3.090  -1.843
  200   HG12  VAL  26          HG12      VAL  26  15.162   2.054  -3.265
  201   HG13  VAL  26          HG13      VAL  26  13.746   2.867  -2.599
  202   HG21  VAL  26          HG21      VAL  26  16.729   5.254  -4.427
  203   HG22  VAL  26          HG22      VAL  26  16.923   3.502  -4.510
  204   HG23  VAL  26          HG23      VAL  26  17.062   4.334  -2.960
  205    H    ILE  27           H        ILE  27  15.528   2.975  -6.912
  206    HA   ILE  27           HA       ILE  27  14.205   0.368  -6.656
  207    HB   ILE  27           HB       ILE  27  15.981   1.225  -8.930
  208   HG12  ILE  27          HG12      ILE  27  14.197   2.914  -8.729
  209   HG13  ILE  27          HG13      ILE  27  13.990   1.934 -10.176
  210   HG21  ILE  27          HG21      ILE  27  13.807  -0.835  -8.621
  211   HG22  ILE  27          HG22      ILE  27  15.543  -1.120  -8.805
  212   HG23  ILE  27          HG23      ILE  27  14.610  -0.452 -10.146
  213   HD11  ILE  27          HD11      ILE  27  12.478   1.645  -7.594
  214   HD12  ILE  27          HD12      ILE  27  12.287   0.607  -9.007
  215   HD13  ILE  27          HD13      ILE  27  11.867   2.317  -9.105
  216    H    GLY  28           H        GLY  28  15.353  -1.097  -5.523
  217    HA2  GLY  28           HA2      GLY  28  18.226  -0.746  -5.215
  218    HA3  GLY  28           HA3      GLY  28  17.224  -1.935  -4.390
  219    H    GLN  29           H        GLN  29  19.710  -2.519  -5.596
  220    HA   GLN  29           HA       GLN  29  19.436  -3.575  -8.210
  221    HB2  GLN  29           HB2      GLN  29  21.412  -3.858  -5.998
  222    HB3  GLN  29           HB3      GLN  29  21.465  -5.025  -7.313
  223    HG2  GLN  29           HG2      GLN  29  21.843  -3.304  -8.917
  224    HG3  GLN  29           HG3      GLN  29  21.561  -2.052  -7.708
  225   HE21  GLN  29          HE21      GLN  29  23.157  -1.494  -6.327
  226   HE22  GLN  29          HE22      GLN  29  24.778  -2.094  -6.435
  227    H    ASP  30           H        ASP  30  18.327  -4.659  -5.199
  228    HA   ASP  30           HA       ASP  30  17.895  -7.351  -6.287
  229    HB2  ASP  30           HB2      ASP  30  18.029  -6.387  -3.435
  230    HB3  ASP  30           HB3      ASP  30  17.442  -7.983  -3.892
  231    H    SER  31           H        SER  31  16.343  -4.941  -6.847
  232    HA   SER  31           HA       SER  31  14.225  -4.706  -7.601
  233    HB2  SER  31           HB2      SER  31  12.713  -6.502  -7.658
  234    HB3  SER  31           HB3      SER  31  14.301  -7.265  -7.685
  235    HG   SER  31           HG       SER  31  14.017  -7.434  -5.317
  236    H    SER  32           H        SER  32  15.096  -4.674  -4.434
  237    HA   SER  32           HA       SER  32  12.648  -4.093  -3.152
  238    HB2  SER  32           HB2      SER  32  15.379  -3.027  -2.409
  239    HB3  SER  32           HB3      SER  32  14.013  -3.338  -1.335
  240    HG   SER  32           HG       SER  32  14.243  -5.569  -1.823
  241    H    GLU  33           H        GLU  33  11.355  -2.419  -3.627
  242    HA   GLU  33           HA       GLU  33  12.602   0.100  -4.525
  243    HB2  GLU  33           HB2      GLU  33   9.809  -0.692  -5.298
  244    HB3  GLU  33           HB3      GLU  33  10.864   0.511  -6.033
  245    HG2  GLU  33           HG2      GLU  33  12.118  -1.097  -7.151
  246    HG3  GLU  33           HG3      GLU  33  11.504  -2.411  -6.146
  247    H    ILE  34           H        ILE  34  12.208   1.748  -3.148
  248    HA   ILE  34           HA       ILE  34   9.770   1.665  -1.541
  249    HB   ILE  34           HB       ILE  34  11.258   2.581   0.378
  250   HG12  ILE  34          HG12      ILE  34  13.345   2.403  -1.095
  251   HG13  ILE  34          HG13      ILE  34  13.456   1.837   0.566
  252   HG21  ILE  34          HG21      ILE  34   9.844   0.657   0.569
  253   HG22  ILE  34          HG22      ILE  34  11.400   0.329   1.331
  254   HG23  ILE  34          HG23      ILE  34  11.040  -0.341  -0.260
  255   HD11  ILE  34          HD11      ILE  34  13.081   0.119  -1.870
  256   HD12  ILE  34          HD12      ILE  34  13.178  -0.454  -0.205
  257   HD13  ILE  34          HD13      ILE  34  14.572   0.325  -0.953
  258    H    HIS  35           H        HIS  35   8.993   3.607  -0.861
  259    HA   HIS  35           HA       HIS  35   9.907   5.848  -2.493
  260    HB2  HIS  35           HB2      HIS  35   7.418   5.564  -0.795
  261    HB3  HIS  35           HB3      HIS  35   7.758   6.872  -1.918
  262    HD1  HIS  35           HD1      HIS  35   5.605   4.202  -1.774
  263    HD2  HIS  35           HD2      HIS  35   8.405   5.360  -4.629
  264    HE1  HIS  35           HE1      HIS  35   4.866   3.131  -3.925
  265    HE2  HIS  35           HE2      HIS  35   6.451   4.014  -5.673
  266    H    PHE  36           H        PHE  36  11.097   7.479  -1.622
  267    HA   PHE  36           HA       PHE  36  11.006   7.831   1.303
  268    HB2  PHE  36           HB2      PHE  36  13.017   8.598  -0.811
  269    HB3  PHE  36           HB3      PHE  36  13.142   9.118   0.867
  270    HD1  PHE  36           HD2      PHE  36  13.208   6.189  -1.376
  271    HD2  PHE  36           HD1      PHE  36  14.035   7.698   2.513
  272    HE1  PHE  36           HE2      PHE  36  14.470   4.145  -0.851
  273    HE2  PHE  36           HE1      PHE  36  15.296   5.658   3.042
  274    HZ   PHE  36           HZ       PHE  36  15.516   3.877   1.359
  275    H    LYS  37           H        LYS  37  10.038   9.615   2.076
  276    HA   LYS  37           HA       LYS  37   9.520  11.842   0.245
  277    HB2  LYS  37           HB2      LYS  37   8.059  10.657   2.500
  278    HB3  LYS  37           HB3      LYS  37   8.112  12.413   2.537
  279    HG2  LYS  37           HG2      LYS  37   7.292  10.928   0.063
  280    HG3  LYS  37           HG3      LYS  37   6.144  11.300   1.351
  281    HD2  LYS  37           HD2      LYS  37   6.554  13.653   1.119
  282    HD3  LYS  37           HD3      LYS  37   7.859  13.357  -0.028
  283    HE2  LYS  37           HE2      LYS  37   6.454  13.081  -1.756
  284    HE3  LYS  37           HE3      LYS  37   5.273  12.194  -0.785
  285    HZ1  LYS  37           HZ1      LYS  37   4.436  14.342  -1.611
  286    HZ2  LYS  37           HZ2      LYS  37   5.640  15.146  -0.734
  287    HZ3  LYS  37           HZ3      LYS  37   4.443  14.264   0.082
  288    H    VAL  38           H        VAL  38  11.294  13.044   0.268
  289    HA   VAL  38           HA       VAL  38  12.366  13.970   2.855
  290    HB   VAL  38           HB       VAL  38  14.525  14.217   1.889
  291   HG11  VAL  38          HG11      VAL  38  13.402  11.604   0.896
  292   HG12  VAL  38          HG12      VAL  38  13.945  11.933   2.540
  293   HG13  VAL  38          HG13      VAL  38  15.103  11.957   1.209
  294   HG21  VAL  38          HG21      VAL  38  13.773  15.107  -0.290
  295   HG22  VAL  38          HG22      VAL  38  13.372  13.464  -0.795
  296   HG23  VAL  38          HG23      VAL  38  15.048  13.899  -0.448
  297    H    LYS  39           H        LYS  39  13.127  16.182   2.906
  298    HA   LYS  39           HA       LYS  39  11.486  18.037   1.528
  299    HB2  LYS  39           HB2      LYS  39  13.783  18.230   3.391
  300    HB3  LYS  39           HB3      LYS  39  13.473  19.620   2.384
  301    HG2  LYS  39           HG2      LYS  39  11.338  18.350   4.069
  302    HG3  LYS  39           HG3      LYS  39  12.363  19.677   4.627
  303    HD2  LYS  39           HD2      LYS  39  11.618  20.886   2.489
  304    HD3  LYS  39           HD3      LYS  39  10.351  19.664   2.395
  305    HE2  LYS  39           HE2      LYS  39  10.809  21.398   4.813
  306    HE3  LYS  39           HE3      LYS  39   9.707  21.828   3.510
  307    HZ1  LYS  39           HZ1      LYS  39   8.451  19.817   3.959
  308    HZ2  LYS  39           HZ2      LYS  39   8.552  20.784   5.344
  309    HZ3  LYS  39           HZ3      LYS  39   9.517  19.399   5.214
  310    H    MET  40           H        MET  40  12.107  19.632   0.010
  311    HA   MET  40           HA       MET  40  13.289  18.764  -2.278
  312    HB2  MET  40           HB2      MET  40  12.872  21.490  -1.137
  313    HB3  MET  40           HB3      MET  40  13.800  21.326  -2.621
  314    HG2  MET  40           HG2      MET  40  11.146  19.993  -2.434
  315    HG3  MET  40           HG3      MET  40  11.212  21.738  -2.671
  316    HE1  MET  40           HE1      MET  40  12.251  18.218  -4.212
  317    HE2  MET  40           HE2      MET  40  13.778  19.069  -3.966
  318    HE3  MET  40           HE3      MET  40  13.195  18.757  -5.605
  319    H    THR  41           H        THR  41  14.952  20.042   0.543
  320    HA   THR  41           HA       THR  41  17.428  20.035  -1.028
  321    HB   THR  41           HB       THR  41  18.315  21.849   0.237
  322    HG1  THR  41           HG1      THR  41  16.409  22.816   1.712
  323   HG21  THR  41          HG21      THR  41  16.863  22.451  -1.637
  324   HG22  THR  41          HG22      THR  41  16.788  23.659  -0.355
  325   HG23  THR  41          HG23      THR  41  15.474  22.499  -0.553
  326    H    THR  42           H        THR  42  16.362  17.797   0.274
  327    HA   THR  42           HA       THR  42  17.887  17.434   2.734
  328    HB   THR  42           HB       THR  42  15.807  15.946   1.231
  329    HG1  THR  42           HG1      THR  42  16.077  15.733   3.990
  330   HG21  THR  42          HG21      THR  42  17.759  14.494   3.018
  331   HG22  THR  42          HG22      THR  42  17.647  14.327   1.259
  332   HG23  THR  42          HG23      THR  42  16.300  13.813   2.289
  333    H    HIS  43           H        HIS  43  19.872  16.473   2.835
  334    HA   HIS  43           HA       HIS  43  21.422  15.975   0.563
  335    HB2  HIS  43           HB2      HIS  43  21.705  14.940   3.388
  336    HB3  HIS  43           HB3      HIS  43  22.902  14.638   2.130
  337    HD1  HIS  43           HD1      HIS  43  23.817  16.175   4.584
  338    HD2  HIS  43           HD2      HIS  43  22.290  18.017   1.177
  339    HE1  HIS  43           HE1      HIS  43  24.713  18.524   4.618
  340    HE2  HIS  43           HE2      HIS  43  23.722  19.647   2.589
  341    H    LEU  44           H        LEU  44  21.270  14.433  -0.888
  342    HA   LEU  44           HA       LEU  44  19.476  12.265  -0.501
  343    HB2  LEU  44           HB2      LEU  44  20.851  13.503  -2.667
  344    HB3  LEU  44           HB3      LEU  44  21.139  11.776  -2.719
  345    HG   LEU  44           HG       LEU  44  18.975  11.274  -3.225
  346   HD11  LEU  44          HD11      LEU  44  18.161  13.870  -1.905
  347   HD12  LEU  44          HD12      LEU  44  17.935  12.239  -1.263
  348   HD13  LEU  44          HD13      LEU  44  17.050  12.751  -2.700
  349   HD21  LEU  44          HD21      LEU  44  19.853  12.638  -5.024
  350   HD22  LEU  44          HD22      LEU  44  19.257  14.097  -4.235
  351   HD23  LEU  44          HD23      LEU  44  18.119  12.896  -4.846
  352    H    LYS  45           H        LYS  45  22.795  12.677   0.400
  353    HA   LYS  45           HA       LYS  45  23.715  10.081   0.299
  354    HB2  LYS  45           HB2      LYS  45  25.232  11.738   0.982
  355    HB3  LYS  45           HB3      LYS  45  24.097  12.442   2.120
  356    HG2  LYS  45           HG2      LYS  45  25.297  11.416   3.683
  357    HG3  LYS  45           HG3      LYS  45  24.490   9.942   3.156
  358    HD2  LYS  45           HD2      LYS  45  26.833  10.664   1.546
  359    HD3  LYS  45           HD3      LYS  45  27.193  10.312   3.247
  360    HE2  LYS  45           HE2      LYS  45  27.380   8.283   2.057
  361    HE3  LYS  45           HE3      LYS  45  25.872   8.202   2.964
  362    HZ1  LYS  45           HZ1      LYS  45  24.652   8.719   1.000
  363    HZ2  LYS  45           HZ2      LYS  45  25.686   7.419   0.663
  364    HZ3  LYS  45           HZ3      LYS  45  26.079   8.980   0.118
  365    H    LYS  46           H        LYS  46  21.549  11.758   2.431
  366    HA   LYS  46           HA       LYS  46  21.394   9.845   4.491
  367    HB2  LYS  46           HB2      LYS  46  19.269  11.803   3.612
  368    HB3  LYS  46           HB3      LYS  46  19.428  11.073   5.208
  369    HG2  LYS  46           HG2      LYS  46  21.189  13.153   3.930
  370    HG3  LYS  46           HG3      LYS  46  20.182  13.317   5.366
  371    HD2  LYS  46           HD2      LYS  46  22.618  11.559   5.108
  372    HD3  LYS  46           HD3      LYS  46  22.538  13.120   5.934
  373    HE2  LYS  46           HE2      LYS  46  21.045  12.259   7.579
  374    HE3  LYS  46           HE3      LYS  46  20.805  10.771   6.668
  375    HZ1  LYS  46           HZ1      LYS  46  23.366  11.616   7.916
  376    HZ2  LYS  46           HZ2      LYS  46  23.094  10.166   7.076
  377    HZ3  LYS  46           HZ3      LYS  46  22.297  10.458   8.550
  378    H    LEU  47           H        LEU  47  19.313  10.559   1.713
  379    HA   LEU  47           HA       LEU  47  17.545   8.466   1.847
  380    HB2  LEU  47           HB2      LEU  47  17.250  10.184   0.224
  381    HB3  LEU  47           HB3      LEU  47  18.811   9.863  -0.515
  382    HG   LEU  47           HG       LEU  47  16.952   7.586  -0.614
  383   HD11  LEU  47          HD11      LEU  47  15.574   8.541  -2.382
  384   HD12  LEU  47          HD12      LEU  47  16.336  10.112  -2.139
  385   HD13  LEU  47          HD13      LEU  47  15.343   9.405  -0.863
  386   HD21  LEU  47          HD21      LEU  47  18.588   9.076  -2.666
  387   HD22  LEU  47          HD22      LEU  47  17.743   7.550  -2.936
  388   HD23  LEU  47          HD23      LEU  47  19.084   7.624  -1.791
  389    H    LYS  48           H        LYS  48  20.785   8.497   0.393
  390    HA   LYS  48           HA       LYS  48  20.747   5.865  -0.603
  391    HB2  LYS  48           HB2      LYS  48  23.192   7.323   0.437
  392    HB3  LYS  48           HB3      LYS  48  23.145   6.015  -0.733
  393    HG2  LYS  48           HG2      LYS  48  21.983   7.489  -2.322
  394    HG3  LYS  48           HG3      LYS  48  22.098   8.800  -1.141
  395    HD2  LYS  48           HD2      LYS  48  23.852   8.912  -2.881
  396    HD3  LYS  48           HD3      LYS  48  24.507   8.746  -1.250
  397    HE2  LYS  48           HE2      LYS  48  24.741   6.290  -1.678
  398    HE3  LYS  48           HE3      LYS  48  24.256   6.590  -3.346
  399    HZ1  LYS  48           HZ1      LYS  48  26.646   7.769  -2.015
  400    HZ2  LYS  48           HZ2      LYS  48  26.191   8.002  -3.623
  401    HZ3  LYS  48           HZ3      LYS  48  26.680   6.464  -3.101
  402    H    GLU  49           H        GLU  49  21.796   7.254   2.441
  403    HA   GLU  49           HA       GLU  49  22.805   4.870   3.564
  404    HB2  GLU  49           HB2      GLU  49  21.732   7.296   5.007
  405    HB3  GLU  49           HB3      GLU  49  22.678   6.001   5.729
  406    HG2  GLU  49           HG2      GLU  49  24.506   6.603   4.101
  407    HG3  GLU  49           HG3      GLU  49  23.563   8.053   3.737
  408    H    SER  50           H        SER  50  19.597   6.420   3.784
  409    HA   SER  50           HA       SER  50  18.569   4.809   5.799
  410    HB2  SER  50           HB2      SER  50  17.488   6.881   4.554
  411    HB3  SER  50           HB3      SER  50  16.787   5.627   3.523
  412    HG   SER  50           HG       SER  50  15.384   5.317   5.046
  413    H    TYR  51           H        TYR  51  18.342   4.280   2.245
  414    HA   TYR  51           HA       TYR  51  17.164   1.710   2.493
  415    HB2  TYR  51           HB2      TYR  51  17.070   2.762   0.330
  416    HB3  TYR  51           HB3      TYR  51  18.828   2.873   0.244
  417    HD1  TYR  51           HD1      TYR  51  16.046   0.375   0.421
  418    HD2  TYR  51           HD2      TYR  51  20.065   1.157  -0.755
  419    HE1  TYR  51           HE1      TYR  51  16.117  -1.791  -0.752
  420    HE2  TYR  51           HE2      TYR  51  20.149  -0.996  -1.938
  421    HH   TYR  51           HH       TYR  51  17.407  -2.858  -2.594
  422    H    CYS  52           H        CYS  52  20.550   2.680   1.998
  423    HA   CYS  52           HA       CYS  52  21.601   0.119   1.624
  424    HB2  CYS  52           HB2      CYS  52  22.600   2.362   1.027
  425    HB3  CYS  52           HB3      CYS  52  22.997   2.562   2.728
  426    HG   CYS  52           HG       CYS  52  24.782   0.446   2.817
  427    H    GLN  53           H        GLN  53  21.455   2.183   4.448
  428    HA   GLN  53           HA       GLN  53  22.896   0.618   6.244
  429    HB2  GLN  53           HB2      GLN  53  22.426   2.915   6.710
  430    HB3  GLN  53           HB3      GLN  53  20.690   2.632   6.595
  431    HG2  GLN  53           HG2      GLN  53  21.874   0.979   8.639
  432    HG3  GLN  53           HG3      GLN  53  22.268   2.678   8.897
  433   HE21  GLN  53          HE21      GLN  53  19.357   1.694   7.278
  434   HE22  GLN  53          HE22      GLN  53  18.257   2.101   8.538
  435    H    ARG  54           H        ARG  54  19.332   0.801   5.754
  436    HA   ARG  54           HA       ARG  54  18.906  -1.086   7.876
  437    HB2  ARG  54           HB2      ARG  54  16.621  -0.818   7.508
  438    HB3  ARG  54           HB3      ARG  54  17.274   0.730   6.986
  439    HG2  ARG  54           HG2      ARG  54  16.220   0.458   5.073
  440    HG3  ARG  54           HG3      ARG  54  17.285  -0.907   4.724
  441    HD2  ARG  54           HD2      ARG  54  14.628  -1.019   6.162
  442    HD3  ARG  54           HD3      ARG  54  14.962  -1.592   4.529
  443    HE   ARG  54           HE       ARG  54  16.690  -3.048   5.980
  444   HH11  ARG  54          HH11      ARG  54  13.255  -2.465   6.362
  445   HH12  ARG  54          HH12      ARG  54  12.971  -3.961   7.204
  446   HH21  ARG  54          HH21      ARG  54  16.308  -5.022   7.079
  447   HH22  ARG  54          HH22      ARG  54  14.696  -5.400   7.625
  448    H    GLN  55           H        GLN  55  19.378  -1.199   4.499
  449    HA   GLN  55           HA       GLN  55  18.347  -3.858   4.129
  450    HB2  GLN  55           HB2      GLN  55  18.518  -1.832   2.476
  451    HB3  GLN  55           HB3      GLN  55  20.117  -2.481   2.156
  452    HG2  GLN  55           HG2      GLN  55  18.549  -3.262   0.537
  453    HG3  GLN  55           HG3      GLN  55  19.101  -4.621   1.517
  454   HE21  GLN  55          HE21      GLN  55  16.738  -2.166   2.380
  455   HE22  GLN  55          HE22      GLN  55  15.378  -3.225   2.416
  456    H    GLY  56           H        GLY  56  21.121  -2.792   5.547
  457    HA2  GLY  56           HA2      GLY  56  22.950  -3.985   6.289
  458    HA3  GLY  56           HA3      GLY  56  22.306  -5.399   5.465
  459    H    VAL  57           H        VAL  57  23.119  -2.263   4.101
  460    HA   VAL  57           HA       VAL  57  25.127  -3.578   2.368
  461    HB   VAL  57           HB       VAL  57  23.681  -1.043   1.626
  462   HG11  VAL  57          HG11      VAL  57  24.833  -3.272  -0.035
  463   HG12  VAL  57          HG12      VAL  57  25.523  -1.665   0.209
  464   HG13  VAL  57          HG13      VAL  57  23.997  -1.850  -0.670
  465   HG21  VAL  57          HG21      VAL  57  22.568  -3.805   1.209
  466   HG22  VAL  57          HG22      VAL  57  21.962  -2.336   0.444
  467   HG23  VAL  57          HG23      VAL  57  21.878  -2.517   2.197
  468    HA   PRO  58           HA       PRO  58  27.726  -0.249   4.043
  469    HB2  PRO  58           HB2      PRO  58  29.939  -0.611   2.610
  470    HB3  PRO  58           HB3      PRO  58  29.441  -1.828   3.797
  471    HG2  PRO  58           HG2      PRO  58  29.032  -1.786   0.836
  472    HG3  PRO  58           HG3      PRO  58  29.621  -3.122   1.854
  473    HD2  PRO  58           HD2      PRO  58  27.021  -2.910   1.020
  474    HD3  PRO  58           HD3      PRO  58  27.491  -3.702   2.537
  475    H    MET  59           H        MET  59  27.941   1.854   3.495
  476    HA   MET  59           HA       MET  59  26.362   2.796   1.399
  477    HB2  MET  59           HB2      MET  59  27.531   3.876   3.664
  478    HB3  MET  59           HB3      MET  59  28.291   4.758   2.348
  479    HG2  MET  59           HG2      MET  59  25.340   4.530   2.897
  480    HG3  MET  59           HG3      MET  59  26.345   5.957   3.116
  481    HE1  MET  59           HE1      MET  59  23.737   4.525   1.104
  482    HE2  MET  59           HE2      MET  59  24.943   3.415   0.437
  483    HE3  MET  59           HE3      MET  59  24.200   4.639  -0.597
  484    H    ASN  60           H        ASN  60  29.754   2.088   1.485
  485    HA   ASN  60           HA       ASN  60  30.369   3.700  -0.836
  486    HB2  ASN  60           HB2      ASN  60  32.611   3.018  -0.599
  487    HB3  ASN  60           HB3      ASN  60  32.007   3.138   1.049
  488   HD21  ASN  60          HD21      ASN  60  34.100   1.482  -0.472
  489   HD22  ASN  60          HD22      ASN  60  33.818  -0.126   0.080
  490    H    SER  61           H        SER  61  28.878   0.796  -0.453
  491    HA   SER  61           HA       SER  61  29.960  -0.335  -2.914
  492    HB2  SER  61           HB2      SER  61  29.837  -1.739  -0.846
  493    HB3  SER  61           HB3      SER  61  28.081  -1.621  -0.928
  494    HG   SER  61           HG       SER  61  29.870  -2.941  -2.661
  495    H    LEU  62           H        LEU  62  27.436   1.648  -2.015
  496    HA   LEU  62           HA       LEU  62  25.905   0.727  -4.338
  497    HB2  LEU  62           HB2      LEU  62  25.043   0.501  -1.686
  498    HB3  LEU  62           HB3      LEU  62  24.167   1.864  -2.368
  499    HG   LEU  62           HG       LEU  62  23.234   0.525  -4.094
  500   HD11  LEU  62          HD11      LEU  62  25.013  -0.851  -4.766
  501   HD12  LEU  62          HD12      LEU  62  23.749  -1.939  -4.174
  502   HD13  LEU  62          HD13      LEU  62  25.148  -1.583  -3.162
  503   HD21  LEU  62          HD21      LEU  62  22.109   0.386  -1.939
  504   HD22  LEU  62          HD22      LEU  62  23.137  -0.971  -1.477
  505   HD23  LEU  62          HD23      LEU  62  21.986  -1.146  -2.803
  506    H    ARG  63           H        ARG  63  25.225   2.188  -5.660
  507    HA   ARG  63           HA       ARG  63  25.483   5.020  -4.906
  508    HB2  ARG  63           HB2      ARG  63  25.902   5.450  -7.348
  509    HB3  ARG  63           HB3      ARG  63  27.185   4.575  -6.534
  510    HG2  ARG  63           HG2      ARG  63  25.908   2.480  -7.436
  511    HG3  ARG  63           HG3      ARG  63  25.265   3.643  -8.593
  512    HD2  ARG  63           HD2      ARG  63  28.204   3.274  -8.059
  513    HD3  ARG  63           HD3      ARG  63  27.326   2.419  -9.325
  514    HE   ARG  63           HE       ARG  63  26.840   4.631 -10.306
  515   HH11  ARG  63          HH11      ARG  63  29.563   4.289  -8.123
  516   HH12  ARG  63          HH12      ARG  63  30.453   5.609  -8.826
  517   HH21  ARG  63          HH21      ARG  63  28.023   6.348 -11.238
  518   HH22  ARG  63          HH22      ARG  63  29.576   6.779 -10.582
  519    H    PHE  64           H        PHE  64  23.786   6.281  -5.239
  520    HA   PHE  64           HA       PHE  64  21.396   5.067  -6.430
  521    HB2  PHE  64           HB2      PHE  64  21.677   7.293  -4.381
  522    HB3  PHE  64           HB3      PHE  64  20.141   6.771  -5.080
  523    HD1  PHE  64           HD1      PHE  64  23.086   4.980  -3.570
  524    HD2  PHE  64           HD2      PHE  64  18.877   5.612  -3.584
  525    HE1  PHE  64           HE1      PHE  64  22.830   3.295  -1.800
  526    HE2  PHE  64           HE2      PHE  64  18.616   3.928  -1.812
  527    HZ   PHE  64           HZ       PHE  64  20.593   2.770  -0.918
  528    H    LEU  65           H        LEU  65  20.463   6.037  -8.179
  529    HA   LEU  65           HA       LEU  65  21.655   8.595  -9.010
  530    HB2  LEU  65           HB2      LEU  65  21.255   6.272 -10.891
  531    HB3  LEU  65           HB3      LEU  65  21.955   7.834 -11.263
  532    HG   LEU  65           HG       LEU  65  23.765   7.233  -9.551
  533   HD11  LEU  65          HD11      LEU  65  24.112   4.664  -9.636
  534   HD12  LEU  65          HD12      LEU  65  22.356   4.643  -9.869
  535   HD13  LEU  65          HD13      LEU  65  23.045   5.385  -8.430
  536   HD21  LEU  65          HD21      LEU  65  24.232   7.374 -11.916
  537   HD22  LEU  65          HD22      LEU  65  23.531   5.777 -12.182
  538   HD23  LEU  65          HD23      LEU  65  25.022   5.942 -11.255
  539    H    PHE  66           H        PHE  66  20.457   9.872 -10.356
  540    HA   PHE  66           HA       PHE  66  17.609   9.218 -10.574
  541    HB2  PHE  66           HB2      PHE  66  17.849  11.365  -9.605
  542    HB3  PHE  66           HB3      PHE  66  19.164  11.799 -10.679
  543    HD1  PHE  66           HD1      PHE  66  15.623  10.674 -11.101
  544    HD2  PHE  66           HD2      PHE  66  18.659  13.470 -12.133
  545    HE1  PHE  66           HE1      PHE  66  14.043  11.843 -12.583
  546    HE2  PHE  66           HE2      PHE  66  17.086  14.643 -13.616
  547    HZ   PHE  66           HZ       PHE  66  14.775  13.825 -13.844
  548    H    GLU  67           H        GLU  67  17.472   7.917 -12.324
  549    HA   GLU  67           HA       GLU  67  17.537   7.179 -14.473
  550    HB2  GLU  67           HB2      GLU  67  16.152   9.259 -14.708
  551    HB3  GLU  67           HB3      GLU  67  17.607  10.124 -15.176
  552    HG2  GLU  67           HG2      GLU  67  16.256   9.487 -17.107
  553    HG3  GLU  67           HG3      GLU  67  17.845   8.724 -17.140
  554    H    GLY  68           H        GLY  68  19.984   7.115 -13.260
  555    HA2  GLY  68           HA2      GLY  68  22.066   6.451 -14.106
  556    HA3  GLY  68           HA3      GLY  68  21.711   7.315 -15.593
  557    H    GLN  69           H        GLN  69  21.007   9.333 -13.035
  558    HA   GLN  69           HA       GLN  69  23.552  10.726 -13.393
  559    HB2  GLN  69           HB2      GLN  69  21.497  12.033 -13.778
  560    HB3  GLN  69           HB3      GLN  69  20.935  11.646 -12.153
  561    HG2  GLN  69           HG2      GLN  69  23.559  12.891 -12.170
  562    HG3  GLN  69           HG3      GLN  69  22.295  13.901 -12.881
  563   HE21  GLN  69          HE21      GLN  69  23.356  12.223 -10.042
  564   HE22  GLN  69          HE22      GLN  69  22.244  12.936  -8.949
  565    H    ARG  70           H        ARG  70  25.042  10.063 -12.015
  566    HA   ARG  70           HA       ARG  70  24.624   8.688  -9.635
  567    HB2  ARG  70           HB2      ARG  70  26.758   8.479 -10.547
  568    HB3  ARG  70           HB3      ARG  70  26.938  10.209 -10.776
  569    HG2  ARG  70           HG2      ARG  70  28.406   9.544  -9.035
  570    HG3  ARG  70           HG3      ARG  70  27.090  10.467  -8.314
  571    HD2  ARG  70           HD2      ARG  70  25.995   8.224  -7.798
  572    HD3  ARG  70           HD3      ARG  70  27.545   7.489  -8.229
  573    HE   ARG  70           HE       ARG  70  27.154   9.427  -6.030
  574   HH11  ARG  70          HH11      ARG  70  28.924   6.762  -7.473
  575   HH12  ARG  70          HH12      ARG  70  29.966   6.554  -6.098
  576   HH21  ARG  70          HH21      ARG  70  28.566   9.153  -4.247
  577   HH22  ARG  70          HH22      ARG  70  29.747   7.882  -4.274
  578    H    ILE  71           H        ILE  71  23.717   9.338  -7.825
  579    HA   ILE  71           HA       ILE  71  23.416  12.109  -7.158
  580    HB   ILE  71           HB       ILE  71  22.763   9.550  -5.706
  581   HG12  ILE  71          HG12      ILE  71  20.911  11.774  -6.550
  582   HG13  ILE  71          HG13      ILE  71  21.348  10.450  -7.637
  583   HG21  ILE  71          HG21      ILE  71  23.422  11.095  -3.983
  584   HG22  ILE  71          HG22      ILE  71  21.665  10.927  -3.971
  585   HG23  ILE  71          HG23      ILE  71  22.412  12.365  -4.681
  586   HD11  ILE  71          HD11      ILE  71  20.407   8.848  -6.090
  587   HD12  ILE  71          HD12      ILE  71  19.210  10.074  -6.507
  588   HD13  ILE  71          HD13      ILE  71  20.035  10.139  -4.948
  589    H    ALA  72           H        ALA  72  24.699  13.335  -5.939
  590    HA   ALA  72           HA       ALA  72  27.058  12.110  -4.732
  591    HB1  ALA  72           HB1      ALA  72  26.371  15.025  -5.135
  592    HB2  ALA  72           HB2      ALA  72  27.420  14.063  -6.177
  593    HB3  ALA  72           HB3      ALA  72  27.895  14.393  -4.511
  594    H    ASP  73           H        ASP  73  27.532  12.469  -2.561
  595    HA   ASP  73           HA       ASP  73  25.411  11.982  -0.865
  596    HB2  ASP  73           HB2      ASP  73  28.206  12.916  -0.231
  597    HB3  ASP  73           HB3      ASP  73  27.106  12.144   0.904
  598    H    ASN  74           H        ASN  74  27.038  15.029  -1.600
  599    HA   ASN  74           HA       ASN  74  25.418  16.368   0.423
  600    HB2  ASN  74           HB2      ASN  74  26.752  18.311   0.093
  601    HB3  ASN  74           HB3      ASN  74  27.856  16.943   0.110
  602   HD21  ASN  74          HD21      ASN  74  27.308  16.106  -2.609
  603   HD22  ASN  74          HD22      ASN  74  28.045  17.275  -3.643
  604    H    HIS  75           H        HIS  75  24.548  15.260  -2.379
  605    HA   HIS  75           HA       HIS  75  23.378  17.731  -3.436
  606    HB2  HIS  75           HB2      HIS  75  24.179  15.174  -4.667
  607    HB3  HIS  75           HB3      HIS  75  22.740  15.952  -5.318
  608    HD1  HIS  75           HD1      HIS  75  23.976  18.896  -4.685
  609    HD2  HIS  75           HD2      HIS  75  25.676  15.859  -6.974
  610    HE1  HIS  75           HE1      HIS  75  25.587  20.037  -6.243
  611    HE2  HIS  75           HE2      HIS  75  26.762  18.165  -7.451
  612    H    THR  76           H        THR  76  21.185  17.929  -3.848
  613    HA   THR  76           HA       THR  76  19.445  15.928  -2.534
  614    HB   THR  76           HB       THR  76  18.187  17.565  -1.459
  615    HG1  THR  76           HG1      THR  76  17.689  19.332  -2.504
  616   HG21  THR  76          HG21      THR  76  19.747  19.118  -0.344
  617   HG22  THR  76          HG22      THR  76  20.979  18.734  -1.548
  618   HG23  THR  76          HG23      THR  76  20.402  17.481  -0.446
  619    HA   PRO  77           HA       PRO  77  16.897  15.935  -6.201
  620    HB2  PRO  77           HB2      PRO  77  14.426  16.811  -5.262
  621    HB3  PRO  77           HB3      PRO  77  14.994  15.140  -5.261
  622    HG2  PRO  77           HG2      PRO  77  15.012  17.148  -3.050
  623    HG3  PRO  77           HG3      PRO  77  14.670  15.409  -2.988
  624    HD2  PRO  77           HD2      PRO  77  17.026  16.361  -2.175
  625    HD3  PRO  77           HD3      PRO  77  16.919  14.834  -3.086
  626    H    LYS  78           H        LYS  78  16.450  18.756  -4.127
  627    HA   LYS  78           HA       LYS  78  15.419  20.573  -5.968
  628    HB2  LYS  78           HB2      LYS  78  15.639  20.861  -3.476
  629    HB3  LYS  78           HB3      LYS  78  17.349  21.173  -3.699
  630    HG2  LYS  78           HG2      LYS  78  15.261  22.855  -5.043
  631    HG3  LYS  78           HG3      LYS  78  15.770  23.145  -3.379
  632    HD2  LYS  78           HD2      LYS  78  17.593  23.115  -5.787
  633    HD3  LYS  78           HD3      LYS  78  16.975  24.565  -4.991
  634    HE2  LYS  78           HE2      LYS  78  18.097  23.864  -2.909
  635    HE3  LYS  78           HE3      LYS  78  18.750  22.459  -3.750
  636    HZ1  LYS  78           HZ1      LYS  78  20.406  24.155  -3.685
  637    HZ2  LYS  78           HZ2      LYS  78  19.338  25.314  -4.312
  638    HZ3  LYS  78           HZ3      LYS  78  19.864  24.031  -5.292
  639    H    GLU  79           H        GLU  79  18.756  19.752  -5.189
  640    HA   GLU  79           HA       GLU  79  19.910  21.723  -6.901
  641    HB2  GLU  79           HB2      GLU  79  21.402  19.271  -6.100
  642    HB3  GLU  79           HB3      GLU  79  21.950  20.938  -6.164
  643    HG2  GLU  79           HG2      GLU  79  20.317  21.304  -4.183
  644    HG3  GLU  79           HG3      GLU  79  20.392  19.539  -4.059
  645    H    LEU  80           H        LEU  80  19.120  18.312  -7.205
  646    HA   LEU  80           HA       LEU  80  20.568  18.006  -9.678
  647    HB2  LEU  80           HB2      LEU  80  18.553  16.089  -8.539
  648    HB3  LEU  80           HB3      LEU  80  19.899  15.735  -9.605
  649    HG   LEU  80           HG       LEU  80  20.017  16.462  -6.684
  650   HD11  LEU  80          HD11      LEU  80  21.186  14.292  -6.523
  651   HD12  LEU  80          HD12      LEU  80  20.773  13.991  -8.224
  652   HD13  LEU  80          HD13      LEU  80  19.495  14.173  -7.017
  653   HD21  LEU  80          HD21      LEU  80  21.904  17.540  -7.319
  654   HD22  LEU  80          HD22      LEU  80  22.122  16.544  -8.766
  655   HD23  LEU  80          HD23      LEU  80  22.542  15.894  -7.180
  656    H    GLY  81           H        GLY  81  17.626  19.315  -8.888
  657    HA2  GLY  81           HA2      GLY  81  16.076  20.270 -10.329
  658    HA3  GLY  81           HA3      GLY  81  16.865  19.451 -11.669
  659    H    MET  82           H        MET  82  15.881  17.636  -8.883
  660    HA   MET  82           HA       MET  82  13.795  16.362 -10.511
  661    HB2  MET  82           HB2      MET  82  14.030  14.906  -8.126
  662    HB3  MET  82           HB3      MET  82  14.632  14.448  -9.714
  663    HG2  MET  82           HG2      MET  82  16.790  15.181  -9.248
  664    HG3  MET  82           HG3      MET  82  16.260  16.167  -7.888
  665    HE1  MET  82           HE1      MET  82  16.557  12.475  -9.198
  666    HE2  MET  82           HE2      MET  82  14.945  12.513  -8.480
  667    HE3  MET  82           HE3      MET  82  16.222  11.556  -7.731
  668    H    GLU  83           H        GLU  83  11.974  15.477  -8.985
  669    HA   GLU  83           HA       GLU  83  11.162  17.491  -7.052
  670    HB2  GLU  83           HB2      GLU  83  10.482  18.162  -9.469
  671    HB3  GLU  83           HB3      GLU  83   9.303  16.867  -9.333
  672    HG2  GLU  83           HG2      GLU  83   8.343  17.967  -7.362
  673    HG3  GLU  83           HG3      GLU  83   9.507  19.279  -7.546
  674    H    GLU  84           H        GLU  84   8.566  16.746  -6.683
  675    HA   GLU  84           HA       GLU  84   8.728  14.344  -5.298
  676    HB2  GLU  84           HB2      GLU  84   6.942  16.367  -5.377
  677    HB3  GLU  84           HB3      GLU  84   6.050  15.143  -6.268
  678    HG2  GLU  84           HG2      GLU  84   7.306  14.427  -3.658
  679    HG3  GLU  84           HG3      GLU  84   5.804  15.352  -3.673
  680    H    GLU  85           H        GLU  85   8.449  12.354  -5.764
  681    HA   GLU  85           HA       GLU  85   7.772  10.399  -6.688
  682    HB2  GLU  85           HB2      GLU  85   6.452  12.013  -8.864
  683    HB3  GLU  85           HB3      GLU  85   6.201  10.306  -8.520
  684    HG2  GLU  85           HG2      GLU  85   5.675  11.502  -6.108
  685    HG3  GLU  85           HG3      GLU  85   5.036  12.659  -7.277
  686    H    ASP  86           H        ASP  86  10.175  12.139  -7.618
  687    HA   ASP  86           HA       ASP  86  10.705  11.074 -10.215
  688    HB2  ASP  86           HB2      ASP  86  12.227  12.767  -8.311
  689    HB3  ASP  86           HB3      ASP  86  13.162  11.824  -9.472
  690    H    VAL  87           H        VAL  87  12.575   9.675 -10.700
  691    HA   VAL  87           HA       VAL  87  12.458   7.433  -8.805
  692    HB   VAL  87           HB       VAL  87  11.408   6.982 -10.966
  693   HG11  VAL  87          HG11      VAL  87  12.695   8.460 -12.385
  694   HG12  VAL  87          HG12      VAL  87  12.755   6.813 -13.010
  695   HG13  VAL  87          HG13      VAL  87  14.137   7.477 -12.141
  696   HG21  VAL  87          HG21      VAL  87  12.612   4.900 -11.518
  697   HG22  VAL  87          HG22      VAL  87  12.381   5.114  -9.783
  698   HG23  VAL  87          HG23      VAL  87  13.955   5.436 -10.510
  699    H    ILE  88           H        ILE  88  14.222   6.446  -8.096
  700    HA   ILE  88           HA       ILE  88  16.849   7.316  -9.069
  701    HB   ILE  88           HB       ILE  88  15.900   7.098  -6.217
  702   HG12  ILE  88          HG12      ILE  88  17.481   9.284  -7.597
  703   HG13  ILE  88          HG13      ILE  88  15.714   9.258  -7.529
  704   HG21  ILE  88          HG21      ILE  88  18.758   7.209  -7.168
  705   HG22  ILE  88          HG22      ILE  88  17.979   5.856  -6.347
  706   HG23  ILE  88          HG23      ILE  88  18.226   7.381  -5.495
  707   HD11  ILE  88          HD11      ILE  88  17.553   9.342  -5.148
  708   HD12  ILE  88          HD12      ILE  88  15.789   9.339  -5.097
  709   HD13  ILE  88          HD13      ILE  88  16.650  10.704  -5.811
  710    H    GLU  89           H        GLU  89  18.134   5.684  -9.600
  711    HA   GLU  89           HA       GLU  89  17.258   2.958  -8.899
  712    HB2  GLU  89           HB2      GLU  89  18.947   3.909 -11.229
  713    HB3  GLU  89           HB3      GLU  89  18.447   2.249 -10.931
  714    HG2  GLU  89           HG2      GLU  89  16.123   2.864 -11.221
  715    HG3  GLU  89           HG3      GLU  89  16.580   4.554 -11.441
  716    H    VAL  90           H        VAL  90  18.777   1.445  -8.240
  717    HA   VAL  90           HA       VAL  90  21.204   2.629  -7.094
  718    HB   VAL  90           HB       VAL  90  19.422   0.366  -6.275
  719   HG11  VAL  90          HG11      VAL  90  21.082  -0.406  -4.662
  720   HG12  VAL  90          HG12      VAL  90  22.270   0.693  -5.365
  721   HG13  VAL  90          HG13      VAL  90  21.631  -0.640  -6.325
  722   HG21  VAL  90          HG21      VAL  90  20.761   2.560  -4.707
  723   HG22  VAL  90          HG22      VAL  90  19.528   1.443  -4.122
  724   HG23  VAL  90          HG23      VAL  90  19.121   2.633  -5.360
  725    H    TYR  91           H        TYR  91  23.117   1.939  -7.548
  726    HA   TYR  91           HA       TYR  91  23.528  -0.531  -9.060
  727    HB2  TYR  91           HB2      TYR  91  24.766   2.167  -9.723
  728    HB3  TYR  91           HB3      TYR  91  25.303   0.631 -10.398
  729    HD1  TYR  91           HD1      TYR  91  23.769  -0.638 -11.919
  730    HD2  TYR  91           HD2      TYR  91  22.898   3.292 -10.589
  731    HE1  TYR  91           HE1      TYR  91  22.135  -0.386 -13.740
  732    HE2  TYR  91           HE2      TYR  91  21.266   3.575 -12.395
  733    HH   TYR  91           HH       TYR  91  20.155   0.938 -14.261
  734    H    GLN  92           H        GLN  92  26.025  -0.979  -8.958
  735    HA   GLN  92           HA       GLN  92  26.643  -0.820  -6.132
  736    HB2  GLN  92           HB2      GLN  92  26.809  -2.879  -7.802
  737    HB3  GLN  92           HB3      GLN  92  28.419  -2.220  -8.070
  738    HG2  GLN  92           HG2      GLN  92  29.100  -3.274  -6.249
  739    HG3  GLN  92           HG3      GLN  92  28.038  -2.221  -5.308
  740   HE21  GLN  92          HE21      GLN  92  26.096  -2.964  -4.584
  741   HE22  GLN  92          HE22      GLN  92  25.673  -4.648  -4.588
  742    H    GLU  93           H        GLU  93  28.215   0.402  -5.252
  743    HA   GLU  93           HA       GLU  93  29.479   2.370  -6.957
  744    HB2  GLU  93           HB2      GLU  93  28.881   2.078  -4.112
  745    HB3  GLU  93           HB3      GLU  93  30.464   2.781  -4.406
  746    HG2  GLU  93           HG2      GLU  93  29.314   4.395  -5.954
  747    HG3  GLU  93           HG3      GLU  93  27.794   3.767  -5.335
  748    H    GLN  94           H        GLN  94  30.750   0.169  -4.426
  749    HA   GLN  94           HA       GLN  94  33.045  -0.325  -6.213
  750    HB2  GLN  94           HB2      GLN  94  33.139  -0.723  -3.225
  751    HB3  GLN  94           HB3      GLN  94  34.482  -0.624  -4.352
  752    HG2  GLN  94           HG2      GLN  94  33.694   1.799  -4.730
  753    HG3  GLN  94           HG3      GLN  94  32.799   1.564  -3.226
  754   HE21  GLN  94          HE21      GLN  94  34.935   3.407  -3.738
  755   HE22  GLN  94          HE22      GLN  94  36.202   3.022  -2.626
  756    H    THR  95           H        THR  95  34.040  -2.586  -4.862
  757    HA   THR  95           HA       THR  95  32.386  -4.673  -5.618
  758    HB   THR  95           HB       THR  95  34.828  -4.853  -5.060
  759    HG1  THR  95           HG1      THR  95  34.347  -6.949  -3.732
  760   HG21  THR  95          HG21      THR  95  35.492  -5.246  -2.751
  761   HG22  THR  95          HG22      THR  95  33.838  -4.965  -2.209
  762   HG23  THR  95          HG23      THR  95  34.772  -3.646  -2.914
  763    H    GLY  96           H        GLY  96  31.062  -6.121  -4.404
  764    HA2  GLY  96           HA2      GLY  96  29.243  -4.951  -2.634
  765    HA3  GLY  96           HA3      GLY  96  29.433  -6.677  -2.893
  766    H    GLY  97           H        GLY  97  28.724  -5.765  -0.438
  767    HA2  GLY  97           HA2      GLY  97  31.220  -5.940   1.128
  768    HA3  GLY  97           HA3      GLY  97  29.848  -4.959   1.626
  769    H    LYS 721           H1       LYS 721 -17.023  -2.769  11.330
  770    HA   LYS 721           HA       LYS 721 -16.484  -0.709  12.449
  771    HB2  LYS 721           HB2      LYS 721 -13.856  -2.053  13.059
  772    HB3  LYS 721           HB3      LYS 721 -14.288  -0.393  13.422
  773    HG2  LYS 721           HG2      LYS 721 -15.981  -1.082  14.933
  774    HG3  LYS 721           HG3      LYS 721 -15.736  -2.776  14.520
  775    HD2  LYS 721           HD2      LYS 721 -14.665  -2.244  16.649
  776    HD3  LYS 721           HD3      LYS 721 -13.473  -2.692  15.428
  777    HE2  LYS 721           HE2      LYS 721 -12.997  -0.315  15.038
  778    HE3  LYS 721           HE3      LYS 721 -14.170   0.117  16.284
  779    HZ1  LYS 721           HZ1      LYS 721 -11.725  -1.515  16.720
  780    HZ2  LYS 721           HZ2      LYS 721 -12.835  -1.049  17.912
  781    HZ3  LYS 721           HZ3      LYS 721 -11.893   0.122  17.129
  782    H    THR 722           H        THR 722 -13.683   0.044  11.849
  783    HA   THR 722           HA       THR 722 -13.918   0.231   8.976
  784    HB   THR 722           HB       THR 722 -12.031   1.765   9.152
  785    HG1  THR 722           HG1      THR 722 -10.934   0.507  10.855
  786   HG21  THR 722          HG21      THR 722 -14.201   2.677   9.736
  787   HG22  THR 722          HG22      THR 722 -12.981   3.367  10.811
  788   HG23  THR 722          HG23      THR 722 -14.037   2.070  11.388
  789    H    SER 723           H        SER 723 -12.915  -1.123   7.572
  790    HA   SER 723           HA       SER 723 -10.696  -2.745   8.645
  791    HB2  SER 723           HB2      SER 723 -12.837  -4.030   8.419
  792    HB3  SER 723           HB3      SER 723 -12.796  -3.710   6.689
  793    HG   SER 723           HG       SER 723 -11.560  -5.640   8.047
  794    H    VAL 724           H        VAL 724  -8.941  -2.992   7.387
  795    HA   VAL 724           HA       VAL 724  -9.067  -2.046   4.615
  796    HB   VAL 724           HB       VAL 724  -7.936  -0.328   5.975
  797   HG11  VAL 724          HG11      VAL 724  -5.762  -0.800   7.021
  798   HG12  VAL 724          HG12      VAL 724  -5.984  -2.515   6.672
  799   HG13  VAL 724          HG13      VAL 724  -7.083  -1.692   7.779
  800   HG21  VAL 724          HG21      VAL 724  -5.844  -0.185   4.680
  801   HG22  VAL 724          HG22      VAL 724  -7.240  -0.578   3.678
  802   HG23  VAL 724          HG23      VAL 724  -6.093  -1.843   4.129
  803    H    ALA 725           H        ALA 725  -8.023  -3.379   3.138
  804    HA   ALA 725           HA       ALA 725  -7.214  -5.962   4.182
  805    HB1  ALA 725           HB1      ALA 725  -8.700  -5.830   2.230
  806    HB2  ALA 725           HB2      ALA 725  -7.199  -6.679   1.859
  807    HB3  ALA 725           HB3      ALA 725  -7.425  -5.011   1.327
  808    H    THR 726           H        THR 726  -5.187  -6.725   4.270
  809    HA   THR 726           HA       THR 726  -3.031  -4.895   3.502
  810    HB   THR 726           HB       THR 726  -2.848  -7.415   5.165
  811    HG1  THR 726           HG1      THR 726  -4.156  -5.913   6.244
  812   HG21  THR 726          HG21      THR 726  -0.752  -6.645   4.128
  813   HG22  THR 726          HG22      THR 726  -0.714  -6.491   5.887
  814   HG23  THR 726          HG23      THR 726  -0.973  -5.063   4.881
  815    H    GLN 727           H        GLN 727  -1.174  -5.725   2.371
  816    HA   GLN 727           HA       GLN 727  -1.825  -8.036   0.672
  817    HB2  GLN 727           HB2      GLN 727  -0.405  -5.466   0.013
  818    HB3  GLN 727           HB3      GLN 727  -0.353  -6.889  -1.028
  819    HG2  GLN 727           HG2      GLN 727  -2.716  -6.847  -1.287
  820    HG3  GLN 727           HG3      GLN 727  -2.860  -5.515  -0.133
  821   HE21  GLN 727          HE21      GLN 727  -0.311  -5.719  -2.505
  822   HE22  GLN 727          HE22      GLN 727  -0.854  -4.420  -3.507
  823    H    CYS 728           H        CYS 728   0.116  -8.894  -0.427
  824    HA   CYS 728           HA       CYS 728   2.247  -9.467   1.424
  825    HB2  CYS 728           HB2      CYS 728   1.671 -10.168  -1.452
  826    HB3  CYS 728           HB3      CYS 728   3.062 -10.802  -0.560
  827    HG   CYS 728           HG       CYS 728  -0.239 -11.541  -0.226
  828    H    ASP 729           H        ASP 729   4.249  -8.500   1.398
  829    HA   ASP 729           HA       ASP 729   4.806  -6.562  -0.735
  830    HB2  ASP 729           HB2      ASP 729   4.577  -5.982   2.212
  831    HB3  ASP 729           HB3      ASP 729   5.594  -4.992   1.172
  832    HA   PRO 730           HA       PRO 730   9.020  -7.844  -0.071
  833    HB2  PRO 730           HB2      PRO 730  10.380  -5.720  -0.980
  834    HB3  PRO 730           HB3      PRO 730   9.430  -6.738  -2.067
  835    HG2  PRO 730           HG2      PRO 730   8.762  -4.071  -0.899
  836    HG3  PRO 730           HG3      PRO 730   8.460  -4.688  -2.533
  837    HD2  PRO 730           HD2      PRO 730   6.584  -4.610  -0.511
  838    HD3  PRO 730           HD3      PRO 730   6.511  -5.696  -1.910
  839    H    GLU 731           H        GLU 731  11.179  -6.172   0.542
  840    HA   GLU 731           HA       GLU 731  10.835  -5.897   3.372
  841    HB2  GLU 731           HB2      GLU 731  13.209  -5.037   3.282
  842    HB3  GLU 731           HB3      GLU 731  12.966  -6.667   2.671
  843    HG2  GLU 731           HG2      GLU 731  12.875  -4.383   0.787
  844    HG3  GLU 731           HG3      GLU 731  14.440  -4.951   1.369
  845    H    GLU 732           H        GLU 732  10.778  -4.026   4.591
  846    HA   GLU 732           HA       GLU 732   9.945  -1.652   3.094
  847    HB2  GLU 732           HB2      GLU 732   8.329  -2.270   4.733
  848    HB3  GLU 732           HB3      GLU 732   9.561  -2.430   5.984
  849    HG2  GLU 732           HG2      GLU 732  10.022   0.005   5.750
  850    HG3  GLU 732           HG3      GLU 732   8.644   0.107   4.652
  851    H    ILE 733           H        ILE 733  11.223   0.029   2.890
  852    HA   ILE 733           HA       ILE 733  13.343   0.427   4.893
  853    HB   ILE 733           HB       ILE 733  13.257   1.387   2.020
  854   HG12  ILE 733          HG12      ILE 733  15.355   0.062   1.800
  855   HG13  ILE 733          HG13      ILE 733  15.136  -0.536   3.434
  856   HG21  ILE 733          HG21      ILE 733  15.454   2.375   2.475
  857   HG22  ILE 733          HG22      ILE 733  15.306   1.907   4.170
  858   HG23  ILE 733          HG23      ILE 733  14.193   3.090   3.484
  859   HD11  ILE 733          HD11      ILE 733  14.482  -2.176   1.790
  860   HD12  ILE 733          HD12      ILE 733  13.294  -1.056   1.120
  861   HD13  ILE 733          HD13      ILE 733  13.104  -1.667   2.765
  862    H    ILE 734           H        ILE 734  13.195   2.261   6.125
  863    HA   ILE 734           HA       ILE 734  10.872   3.927   5.711
  864    HB   ILE 734           HB       ILE 734  11.852   4.953   7.930
  865   HG12  ILE 734          HG12      ILE 734  13.002   3.181   9.278
  866   HG13  ILE 734          HG13      ILE 734  13.174   2.231   7.808
  867   HG21  ILE 734          HG21      ILE 734  10.566   2.233   7.782
  868   HG22  ILE 734          HG22      ILE 734   9.739   3.790   7.756
  869   HG23  ILE 734          HG23      ILE 734  10.597   3.273   9.206
  870   HD11  ILE 734          HD11      ILE 734  15.224   3.421   8.422
  871   HD12  ILE 734          HD12      ILE 734  14.373   4.956   8.252
  872   HD13  ILE 734          HD13      ILE 734  14.607   3.912   6.845
  873    H    VAL 735           H        VAL 735  11.233   6.338   6.273
  874    HA   VAL 735           HA       VAL 735  13.475   7.247   4.606
  875    HB   VAL 735           HB       VAL 735  11.150   7.660   3.727
  876   HG11  VAL 735          HG11      VAL 735   9.995   8.153   5.790
  877   HG12  VAL 735          HG12      VAL 735   9.869   9.519   4.677
  878   HG13  VAL 735          HG13      VAL 735  10.996   9.588   6.032
  879   HG21  VAL 735          HG21      VAL 735  12.863  10.079   4.266
  880   HG22  VAL 735          HG22      VAL 735  11.582   9.985   3.057
  881   HG23  VAL 735          HG23      VAL 735  13.011   8.962   2.908
  882    H    LEU 736           H        LEU 736  14.276   9.399   5.099
  883    HA   LEU 736           HA       LEU 736  14.900   9.730   7.876
  884    HB2  LEU 736           HB2      LEU 736  15.834  11.953   6.485
  885    HB3  LEU 736           HB3      LEU 736  16.743  10.505   6.878
  886    HG   LEU 736           HG       LEU 736  15.078  10.410   4.423
  887   HD11  LEU 736          HD11      LEU 736  17.656  11.953   4.598
  888   HD12  LEU 736          HD12      LEU 736  16.061  12.617   4.237
  889   HD13  LEU 736          HD13      LEU 736  16.828  11.498   3.110
  890   HD21  LEU 736          HD21      LEU 736  16.393   8.494   5.162
  891   HD22  LEU 736          HD22      LEU 736  17.858   9.472   5.092
  892   HD23  LEU 736          HD23      LEU 736  16.968   9.113   3.613
  893    H    SER 737           H        SER 737  14.907  12.121   8.685
  894    HA   SER 737           HA       SER 737  12.096  12.819   8.799
  895    HB2  SER 737           HB2      SER 737  14.418  13.961  10.366
  896    HB3  SER 737           HB3      SER 737  12.704  14.143  10.740
  897    HG   SER 737           HG       SER 737  12.865  11.645  10.678
  898    H    ASP 738           H        ASP 738  11.873  15.379   9.284
  899    HA   ASP 738           HA       ASP 738  12.019  16.448   6.644
  900    HB2  ASP 738           HB2      ASP 738  10.121  16.784   8.270
  901    HB3  ASP 738           HB3      ASP 738  11.176  17.875   9.163
  902    H    SER 739           H        SER 739  13.443  17.796   5.792
  903    HA   SER 739           HA       SER 739  15.377  19.113   7.554
  904    HB2  SER 739           HB2      SER 739  16.352  17.480   5.956
  905    HB3  SER 739           HB3      SER 739  15.674  18.410   4.622
  906    HG   SER 739           HG       SER 739  17.823  19.015   6.326
  907    H    ASP 740           H        ASP 740  16.307  21.172   6.304
  908    HA   ASP 740           HA       ASP 740  16.109  23.133   5.225
  909    HB2  ASP 740           HB2      ASP 740  15.172  21.773   3.383
  910    HB3  ASP 740           HB3      ASP 740  13.576  21.980   4.079
  Start of MODEL   14
    1    H    MET   1           H1       MET   1  -1.807  41.563  24.822
    2    HA   MET   1           HA       MET   1  -1.999  40.355  22.720
    3    HB2  MET   1           HB2      MET   1  -2.318  38.775  25.277
    4    HB3  MET   1           HB3      MET   1  -1.867  38.051  23.740
    5    HG2  MET   1           HG2      MET   1   0.157  39.360  23.666
    6    HG3  MET   1           HG3      MET   1  -0.313  40.216  25.134
    7    HE1  MET   1           HE1      MET   1  -0.298  39.169  27.544
    8    HE2  MET   1           HE2      MET   1  -0.085  37.445  27.856
    9    HE3  MET   1           HE3      MET   1  -1.504  38.014  26.973
   10    H    SER   2           H        SER   2  -4.748  41.347  23.345
   11    HA   SER   2           HA       SER   2  -6.597  39.244  23.481
   12    HB2  SER   2           HB2      SER   2  -6.974  42.001  22.288
   13    HB3  SER   2           HB3      SER   2  -8.262  40.904  22.799
   14    HG   SER   2           HG       SER   2  -7.275  40.987  24.934
   15    H    ASP   3           H        ASP   3  -4.918  40.619  20.732
   16    HA   ASP   3           HA       ASP   3  -6.648  39.275  18.821
   17    HB2  ASP   3           HB2      ASP   3  -5.758  41.466  18.225
   18    HB3  ASP   3           HB3      ASP   3  -4.109  40.877  18.430
   19    H    GLN   4           H        GLN   4  -3.579  38.858  20.361
   20    HA   GLN   4           HA       GLN   4  -2.596  36.878  18.541
   21    HB2  GLN   4           HB2      GLN   4  -1.659  37.790  21.256
   22    HB3  GLN   4           HB3      GLN   4  -0.807  36.606  20.271
   23    HG2  GLN   4           HG2      GLN   4  -0.204  38.161  18.679
   24    HG3  GLN   4           HG3      GLN   4  -1.492  39.278  19.133
   25   HE21  GLN   4          HE21      GLN   4  -1.215  40.632  20.860
   26   HE22  GLN   4          HE22      GLN   4   0.323  40.897  21.613
   27    H    GLU   5           H        GLU   5  -4.952  36.767  20.855
   28    HA   GLU   5           HA       GLU   5  -4.456  34.100  21.817
   29    HB2  GLU   5           HB2      GLU   5  -6.952  35.802  21.924
   30    HB3  GLU   5           HB3      GLU   5  -6.750  34.257  22.738
   31    HG2  GLU   5           HG2      GLU   5  -4.905  35.205  24.047
   32    HG3  GLU   5           HG3      GLU   5  -5.159  36.762  23.254
   33    H    ALA   6           H        ALA   6  -5.598  35.454  18.963
   34    HA   ALA   6           HA       ALA   6  -7.020  32.991  18.234
   35    HB1  ALA   6           HB1      ALA   6  -6.941  35.652  16.812
   36    HB2  ALA   6           HB2      ALA   6  -8.248  35.076  17.845
   37    HB3  ALA   6           HB3      ALA   6  -7.893  34.246  16.330
   38    H    LYS   7           H        LYS   7  -5.293  31.648  17.841
   39    HA   LYS   7           HA       LYS   7  -3.205  32.437  16.066
   40    HB2  LYS   7           HB2      LYS   7  -2.230  30.313  16.395
   41    HB3  LYS   7           HB3      LYS   7  -2.890  30.797  17.942
   42    HG2  LYS   7           HG2      LYS   7  -4.297  28.914  16.066
   43    HG3  LYS   7           HG3      LYS   7  -3.176  28.385  17.316
   44    HD2  LYS   7           HD2      LYS   7  -5.118  28.177  18.479
   45    HD3  LYS   7           HD3      LYS   7  -4.784  29.874  18.831
   46    HE2  LYS   7           HE2      LYS   7  -6.202  30.505  16.905
   47    HE3  LYS   7           HE3      LYS   7  -6.600  28.800  16.685
   48    HZ1  LYS   7           HZ1      LYS   7  -8.289  30.071  17.947
   49    HZ2  LYS   7           HZ2      LYS   7  -7.158  30.298  19.187
   50    HZ3  LYS   7           HZ3      LYS   7  -7.675  28.736  18.792
   51    HA   PRO   8           HA       PRO   8  -5.382  31.327  12.378
   52    HB2  PRO   8           HB2      PRO   8  -3.001  31.815  10.849
   53    HB3  PRO   8           HB3      PRO   8  -4.413  32.851  11.029
   54    HG2  PRO   8           HG2      PRO   8  -1.915  33.445  12.015
   55    HG3  PRO   8           HG3      PRO   8  -3.425  34.125  12.639
   56    HD2  PRO   8           HD2      PRO   8  -1.765  31.883  13.715
   57    HD3  PRO   8           HD3      PRO   8  -2.648  33.154  14.588
   58    H    SER   9           H        SER   9  -3.995  29.289  13.953
   59    HA   SER   9           HA       SER   9  -2.461  27.713  12.074
   60    HB2  SER   9           HB2      SER   9  -1.923  27.885  14.549
   61    HB3  SER   9           HB3      SER   9  -3.346  26.891  14.846
   62    HG   SER   9           HG       SER   9  -1.692  25.854  12.928
   63    H    THR  10           H        THR  10  -5.691  28.160  12.735
   64    HA   THR  10           HA       THR  10  -6.653  25.531  12.162
   65    HB   THR  10           HB       THR  10  -8.789  26.887  11.595
   66    HG1  THR  10           HG1      THR  10  -8.637  29.044  12.599
   67   HG21  THR  10          HG21      THR  10  -9.267  27.264  13.977
   68   HG22  THR  10          HG22      THR  10  -7.553  27.082  14.349
   69   HG23  THR  10          HG23      THR  10  -8.470  25.713  13.719
   70    H    GLU  11           H        GLU  11  -6.250  28.525  10.319
   71    HA   GLU  11           HA       GLU  11  -6.817  27.288   7.794
   72    HB2  GLU  11           HB2      GLU  11  -5.538  29.956   8.428
   73    HB3  GLU  11           HB3      GLU  11  -6.126  29.454   6.847
   74    HG2  GLU  11           HG2      GLU  11  -8.392  29.313   7.714
   75    HG3  GLU  11           HG3      GLU  11  -7.820  29.761   9.318
   76    H    ASP  12           H        ASP  12  -3.998  28.033   9.704
   77    HA   ASP  12           HA       ASP  12  -2.168  26.941   7.720
   78    HB2  ASP  12           HB2      ASP  12  -1.764  28.085  10.484
   79    HB3  ASP  12           HB3      ASP  12  -0.471  27.269   9.614
   80    H    LEU  13           H        LEU  13  -4.210  25.192   8.653
   81    HA   LEU  13           HA       LEU  13  -3.460  23.485  10.704
   82    HB2  LEU  13           HB2      LEU  13  -4.994  21.898   9.861
   83    HB3  LEU  13           HB3      LEU  13  -5.669  23.480   9.537
   84    HG   LEU  13           HG       LEU  13  -4.188  21.889   7.455
   85   HD11  LEU  13          HD11      LEU  13  -6.088  20.578   8.229
   86   HD12  LEU  13          HD12      LEU  13  -6.382  21.200   6.607
   87   HD13  LEU  13          HD13      LEU  13  -7.154  21.963   7.996
   88   HD21  LEU  13          HD21      LEU  13  -4.384  24.246   6.947
   89   HD22  LEU  13          HD22      LEU  13  -6.116  24.204   7.279
   90   HD23  LEU  13          HD23      LEU  13  -5.459  23.324   5.901
   91    H    GLY  14           H        GLY  14  -2.055  21.938  10.959
   92    HA2  GLY  14           HA2      GLY  14  -0.093  20.754  10.626
   93    HA3  GLY  14           HA3      GLY  14  -0.886  20.226   9.150
   94    H    ASP  15           H        ASP  15   0.573  23.301  10.243
   95    HA   ASP  15           HA       ASP  15   2.003  23.385   7.660
   96    HB2  ASP  15           HB2      ASP  15   0.208  25.054   7.709
   97    HB3  ASP  15           HB3      ASP  15   0.828  25.698   9.225
   98    H    LYS  16           H        LYS  16   2.035  23.915  11.083
   99    HA   LYS  16           HA       LYS  16   4.805  24.813  11.100
  100    HB2  LYS  16           HB2      LYS  16   3.122  24.081  13.498
  101    HB3  LYS  16           HB3      LYS  16   4.521  25.143  13.444
  102    HG2  LYS  16           HG2      LYS  16   1.847  25.723  12.184
  103    HG3  LYS  16           HG3      LYS  16   2.408  26.360  13.730
  104    HD2  LYS  16           HD2      LYS  16   4.214  27.533  12.631
  105    HD3  LYS  16           HD3      LYS  16   3.772  26.811  11.079
  106    HE2  LYS  16           HE2      LYS  16   1.633  27.956  11.123
  107    HE3  LYS  16           HE3      LYS  16   1.996  28.619  12.715
  108    HZ1  LYS  16           HZ1      LYS  16   2.376  30.197  10.881
  109    HZ2  LYS  16           HZ2      LYS  16   3.585  29.171  10.271
  110    HZ3  LYS  16           HZ3      LYS  16   3.776  29.895  11.792
  111    H    LYS  17           H        LYS  17   3.109  21.966  10.958
  112    HA   LYS  17           HA       LYS  17   4.485  20.281  12.742
  113    HB2  LYS  17           HB2      LYS  17   2.286  19.760  11.733
  114    HB3  LYS  17           HB3      LYS  17   3.080  19.544  10.181
  115    HG2  LYS  17           HG2      LYS  17   4.518  17.796  11.468
  116    HG3  LYS  17           HG3      LYS  17   3.180  17.822  12.613
  117    HD2  LYS  17           HD2      LYS  17   2.881  16.041  10.976
  118    HD3  LYS  17           HD3      LYS  17   1.623  17.268  10.799
  119    HE2  LYS  17           HE2      LYS  17   2.810  18.254   8.934
  120    HE3  LYS  17           HE3      LYS  17   4.135  17.111   9.135
  121    HZ1  LYS  17           HZ1      LYS  17   1.340  16.374   8.440
  122    HZ2  LYS  17           HZ2      LYS  17   2.656  15.311   8.575
  123    HZ3  LYS  17           HZ3      LYS  17   2.626  16.470   7.339
  124    H    GLU  18           H        GLU  18   4.683  20.265   9.194
  125    HA   GLU  18           HA       GLU  18   7.569  19.835   9.328
  126    HB2  GLU  18           HB2      GLU  18   5.661  17.998   7.852
  127    HB3  GLU  18           HB3      GLU  18   7.411  17.948   7.723
  128    HG2  GLU  18           HG2      GLU  18   7.611  17.279  10.019
  129    HG3  GLU  18           HG3      GLU  18   5.879  17.479  10.264
  130    H    GLY  19           H        GLY  19   8.616  20.743   7.623
  131    HA2  GLY  19           HA2      GLY  19   7.230  22.473   5.848
  132    HA3  GLY  19           HA3      GLY  19   8.925  22.019   5.734
  133    H    GLU  20           H        GLU  20   7.229  22.369   3.513
  134    HA   GLU  20           HA       GLU  20   6.054  20.009   2.572
  135    HB2  GLU  20           HB2      GLU  20   6.501  21.151   0.265
  136    HB3  GLU  20           HB3      GLU  20   5.362  21.856   1.397
  137    HG2  GLU  20           HG2      GLU  20   6.628  23.633   0.513
  138    HG3  GLU  20           HG3      GLU  20   7.200  23.380   2.158
  139    H    TYR  21           H        TYR  21   6.752  18.356   1.265
  140    HA   TYR  21           HA       TYR  21   9.570  18.235   0.601
  141    HB2  TYR  21           HB2      TYR  21   9.466  15.791   1.575
  142    HB3  TYR  21           HB3      TYR  21   9.906  17.160   2.577
  143    HD1  TYR  21           HD1      TYR  21   6.470  16.146   1.520
  144    HD2  TYR  21           HD2      TYR  21   9.290  16.413   4.696
  145    HE1  TYR  21           HE1      TYR  21   4.721  15.505   3.125
  146    HE2  TYR  21           HE2      TYR  21   7.548  15.784   6.308
  147    HH   TYR  21           HH       TYR  21   5.297  15.570   6.605
  148    H    ILE  22           H        ILE  22  10.095  16.159  -0.480
  149    HA   ILE  22           HA       ILE  22   7.972  15.391  -2.410
  150    HB   ILE  22           HB       ILE  22   9.593  15.484  -4.218
  151   HG12  ILE  22          HG12      ILE  22  11.681  17.031  -2.965
  152   HG13  ILE  22          HG13      ILE  22  11.497  15.482  -2.143
  153   HG21  ILE  22          HG21      ILE  22   9.487  18.064  -2.662
  154   HG22  ILE  22          HG22      ILE  22   8.275  17.472  -3.802
  155   HG23  ILE  22          HG23      ILE  22   9.882  17.916  -4.375
  156   HD11  ILE  22          HD11      ILE  22  13.130  15.355  -3.937
  157   HD12  ILE  22          HD12      ILE  22  11.896  15.845  -5.099
  158   HD13  ILE  22          HD13      ILE  22  11.743  14.309  -4.244
  159    H    LYS  23           H        LYS  23   8.172  13.341  -3.291
  160    HA   LYS  23           HA       LYS  23   9.783  11.546  -1.620
  161    HB2  LYS  23           HB2      LYS  23   7.506  11.152  -1.200
  162    HB3  LYS  23           HB3      LYS  23   7.072  11.307  -2.892
  163    HG2  LYS  23           HG2      LYS  23   8.799   9.045  -1.980
  164    HG3  LYS  23           HG3      LYS  23   7.047   8.993  -1.745
  165    HD2  LYS  23           HD2      LYS  23   8.583   9.147  -4.324
  166    HD3  LYS  23           HD3      LYS  23   7.460   7.908  -3.793
  167    HE2  LYS  23           HE2      LYS  23   6.741  10.744  -4.496
  168    HE3  LYS  23           HE3      LYS  23   6.489   9.338  -5.522
  169    HZ1  LYS  23           HZ1      LYS  23   4.443   9.754  -4.530
  170    HZ2  LYS  23           HZ2      LYS  23   5.110  10.038  -3.007
  171    HZ3  LYS  23           HZ3      LYS  23   5.070   8.462  -3.629
  172    H    LEU  24           H        LEU  24  11.164  10.122  -2.543
  173    HA   LEU  24           HA       LEU  24  11.209  10.063  -5.486
  174    HB2  LEU  24           HB2      LEU  24  13.456   9.358  -3.596
  175    HB3  LEU  24           HB3      LEU  24  13.528   9.339  -5.344
  176    HG   LEU  24           HG       LEU  24  14.679  11.271  -4.651
  177   HD11  LEU  24          HD11      LEU  24  13.167  11.582  -6.573
  178   HD12  LEU  24          HD12      LEU  24  13.459  13.071  -5.668
  179   HD13  LEU  24          HD13      LEU  24  11.935  12.204  -5.472
  180   HD21  LEU  24          HD21      LEU  24  13.917  11.466  -2.382
  181   HD22  LEU  24          HD22      LEU  24  12.301  11.927  -2.923
  182   HD23  LEU  24          HD23      LEU  24  13.668  13.005  -3.210
  183    H    LYS  25           H        LYS  25  11.724   8.073  -6.498
  184    HA   LYS  25           HA       LYS  25  10.700   5.711  -5.049
  185    HB2  LYS  25           HB2      LYS  25   9.360   6.050  -6.954
  186    HB3  LYS  25           HB3      LYS  25  10.719   6.571  -7.934
  187    HG2  LYS  25           HG2      LYS  25  10.244   4.506  -8.819
  188    HG3  LYS  25           HG3      LYS  25  11.526   4.121  -7.675
  189    HD2  LYS  25           HD2      LYS  25  10.020   3.176  -6.140
  190    HD3  LYS  25           HD3      LYS  25   8.625   3.908  -6.935
  191    HE2  LYS  25           HE2      LYS  25   9.289   2.521  -8.979
  192    HE3  LYS  25           HE3      LYS  25  10.334   1.626  -7.880
  193    HZ1  LYS  25           HZ1      LYS  25   8.458   0.916  -6.627
  194    HZ2  LYS  25           HZ2      LYS  25   8.111   0.625  -8.259
  195    HZ3  LYS  25           HZ3      LYS  25   7.411   1.951  -7.468
  196    H    VAL  26           H        VAL  26  12.464   4.631  -4.190
  197    HA   VAL  26           HA       VAL  26  14.925   4.684  -5.761
  198    HB   VAL  26           HB       VAL  26  14.627   5.005  -3.077
  199   HG11  VAL  26          HG11      VAL  26  15.481   2.141  -3.428
  200   HG12  VAL  26          HG12      VAL  26  13.987   2.697  -2.671
  201   HG13  VAL  26          HG13      VAL  26  15.543   3.069  -1.930
  202   HG21  VAL  26          HG21      VAL  26  17.047   4.713  -2.943
  203   HG22  VAL  26          HG22      VAL  26  16.580   5.582  -4.406
  204   HG23  VAL  26          HG23      VAL  26  17.035   3.878  -4.498
  205    H    ILE  27           H        ILE  27  15.629   3.048  -6.879
  206    HA   ILE  27           HA       ILE  27  14.219   0.477  -6.677
  207    HB   ILE  27           HB       ILE  27  16.157   1.260  -8.845
  208   HG12  ILE  27          HG12      ILE  27  14.380   2.986  -8.743
  209   HG13  ILE  27          HG13      ILE  27  14.292   2.019 -10.212
  210   HG21  ILE  27          HG21      ILE  27  14.803  -0.395 -10.118
  211   HG22  ILE  27          HG22      ILE  27  13.925  -0.745  -8.624
  212   HG23  ILE  27          HG23      ILE  27  15.658  -1.066  -8.727
  213   HD11  ILE  27          HD11      ILE  27  12.569   1.647  -7.775
  214   HD12  ILE  27          HD12      ILE  27  12.458   0.736  -9.281
  215   HD13  ILE  27          HD13      ILE  27  12.090   2.461  -9.264
  216    H    GLY  28           H        GLY  28  15.261  -1.160  -5.687
  217    HA2  GLY  28           HA2      GLY  28  18.141  -0.875  -5.220
  218    HA3  GLY  28           HA3      GLY  28  17.059  -1.985  -4.384
  219    H    GLN  29           H        GLN  29  19.571  -2.647  -5.585
  220    HA   GLN  29           HA       GLN  29  19.261  -3.921  -8.068
  221    HB2  GLN  29           HB2      GLN  29  21.158  -4.614  -5.814
  222    HB3  GLN  29           HB3      GLN  29  21.338  -5.076  -7.509
  223    HG2  GLN  29           HG2      GLN  29  21.381  -2.644  -8.058
  224    HG3  GLN  29           HG3      GLN  29  21.426  -2.317  -6.335
  225   HE21  GLN  29          HE21      GLN  29  23.386  -1.334  -6.424
  226   HE22  GLN  29          HE22      GLN  29  24.864  -2.189  -6.686
  227    H    ASP  30           H        ASP  30  18.271  -4.771  -4.896
  228    HA   ASP  30           HA       ASP  30  17.835  -7.570  -5.454
  229    HB2  ASP  30           HB2      ASP  30  16.803  -5.840  -3.193
  230    HB3  ASP  30           HB3      ASP  30  16.709  -7.597  -3.267
  231    H    SER  31           H        SER  31  16.450  -4.937  -6.668
  232    HA   SER  31           HA       SER  31  14.596  -4.588  -7.892
  233    HB2  SER  31           HB2      SER  31  13.677  -7.316  -6.982
  234    HB3  SER  31           HB3      SER  31  12.945  -6.351  -8.268
  235    HG   SER  31           HG       SER  31  15.649  -7.225  -8.266
  236    H    SER  32           H        SER  32  14.548  -5.232  -4.603
  237    HA   SER  32           HA       SER  32  11.987  -4.339  -3.899
  238    HB2  SER  32           HB2      SER  32  14.580  -3.873  -2.408
  239    HB3  SER  32           HB3      SER  32  12.956  -3.798  -1.725
  240    HG   SER  32           HG       SER  32  12.717  -5.996  -2.103
  241    H    GLU  33           H        GLU  33  11.064  -2.363  -3.873
  242    HA   GLU  33           HA       GLU  33  12.762  -0.029  -4.350
  243    HB2  GLU  33           HB2      GLU  33  10.590   0.685  -5.787
  244    HB3  GLU  33           HB3      GLU  33  12.052   0.004  -6.476
  245    HG2  GLU  33           HG2      GLU  33  10.253  -1.144  -7.448
  246    HG3  GLU  33           HG3      GLU  33  10.958  -2.252  -6.276
  247    H    ILE  34           H        ILE  34  12.176   1.782  -3.268
  248    HA   ILE  34           HA       ILE  34   9.716   1.718  -1.709
  249    HB   ILE  34           HB       ILE  34  11.154   2.585   0.250
  250   HG12  ILE  34          HG12      ILE  34  13.260   2.472  -1.245
  251   HG13  ILE  34          HG13      ILE  34  13.376   1.959   0.433
  252   HG21  ILE  34          HG21      ILE  34  11.043  -0.322  -0.476
  253   HG22  ILE  34          HG22      ILE  34   9.786   0.611   0.334
  254   HG23  ILE  34          HG23      ILE  34  11.326   0.314   1.144
  255   HD11  ILE  34          HD11      ILE  34  14.562   0.454  -1.055
  256   HD12  ILE  34          HD12      ILE  34  13.070   0.149  -1.946
  257   HD13  ILE  34          HD13      ILE  34  13.212  -0.360  -0.264
  258    H    HIS  35           H        HIS  35   8.938   3.676  -1.071
  259    HA   HIS  35           HA       HIS  35  10.005   5.935  -2.589
  260    HB2  HIS  35           HB2      HIS  35   7.389   5.570  -1.111
  261    HB3  HIS  35           HB3      HIS  35   7.831   7.003  -2.033
  262    HD1  HIS  35           HD1      HIS  35   5.665   4.379  -2.430
  263    HD2  HIS  35           HD2      HIS  35   8.765   5.779  -4.822
  264    HE1  HIS  35           HE1      HIS  35   5.144   3.576  -4.750
  265    HE2  HIS  35           HE2      HIS  35   6.890   4.654  -6.211
  266    H    PHE  36           H        PHE  36  11.095   7.574  -1.649
  267    HA   PHE  36           HA       PHE  36  11.000   7.833   1.293
  268    HB2  PHE  36           HB2      PHE  36  13.020   8.642  -0.793
  269    HB3  PHE  36           HB3      PHE  36  13.142   9.128   0.892
  270    HD1  PHE  36           HD2      PHE  36  13.213   6.259  -1.419
  271    HD2  PHE  36           HD1      PHE  36  14.034   7.652   2.522
  272    HE1  PHE  36           HE2      PHE  36  14.417   4.169  -0.927
  273    HE2  PHE  36           HE1      PHE  36  15.227   5.562   3.018
  274    HZ   PHE  36           HZ       PHE  36  15.570   3.903   1.262
  275    H    LYS  37           H        LYS  37  10.005   9.607   2.102
  276    HA   LYS  37           HA       LYS  37   9.557  11.924   0.385
  277    HB2  LYS  37           HB2      LYS  37   8.265  10.807   2.760
  278    HB3  LYS  37           HB3      LYS  37   8.505  12.545   2.867
  279    HG2  LYS  37           HG2      LYS  37   7.068  11.095   0.649
  280    HG3  LYS  37           HG3      LYS  37   6.310  12.003   1.961
  281    HD2  LYS  37           HD2      LYS  37   7.717  13.987   1.130
  282    HD3  LYS  37           HD3      LYS  37   7.960  13.032  -0.331
  283    HE2  LYS  37           HE2      LYS  37   5.318  13.930   0.812
  284    HE3  LYS  37           HE3      LYS  37   6.118  14.590  -0.614
  285    HZ1  LYS  37           HZ1      LYS  37   5.134  11.794  -0.346
  286    HZ2  LYS  37           HZ2      LYS  37   5.822  12.489  -1.734
  287    HZ3  LYS  37           HZ3      LYS  37   4.332  13.041  -1.161
  288    H    VAL  38           H        VAL  38  11.495  12.961   0.246
  289    HA   VAL  38           HA       VAL  38  12.693  13.931   2.762
  290    HB   VAL  38           HB       VAL  38  14.793  14.139   1.725
  291   HG11  VAL  38          HG11      VAL  38  14.289  11.847   2.264
  292   HG12  VAL  38          HG12      VAL  38  15.280  11.910   0.808
  293   HG13  VAL  38          HG13      VAL  38  13.548  11.601   0.684
  294   HG21  VAL  38          HG21      VAL  38  15.212  13.875  -0.675
  295   HG22  VAL  38          HG22      VAL  38  14.089  15.197  -0.355
  296   HG23  VAL  38          HG23      VAL  38  13.485  13.647  -0.950
  297    H    LYS  39           H        LYS  39  13.439  16.189   2.751
  298    HA   LYS  39           HA       LYS  39  11.479  17.861   1.468
  299    HB2  LYS  39           HB2      LYS  39  12.545  18.183   3.817
  300    HB3  LYS  39           HB3      LYS  39  13.879  18.914   2.936
  301    HG2  LYS  39           HG2      LYS  39  12.540  20.667   2.131
  302    HG3  LYS  39           HG3      LYS  39  11.049  19.836   2.576
  303    HD2  LYS  39           HD2      LYS  39  11.706  20.042   4.960
  304    HD3  LYS  39           HD3      LYS  39  13.106  20.986   4.456
  305    HE2  LYS  39           HE2      LYS  39  10.224  21.719   3.946
  306    HE3  LYS  39           HE3      LYS  39  11.239  22.398   5.216
  307    HZ1  LYS  39           HZ1      LYS  39  11.208  23.892   3.386
  308    HZ2  LYS  39           HZ2      LYS  39  11.618  22.680   2.288
  309    HZ3  LYS  39           HZ3      LYS  39  12.751  23.198   3.442
  310    H    MET  40           H        MET  40  11.975  19.644   0.083
  311    HA   MET  40           HA       MET  40  13.081  18.960  -2.269
  312    HB2  MET  40           HB2      MET  40  12.615  21.594  -0.982
  313    HB3  MET  40           HB3      MET  40  13.540  21.563  -2.477
  314    HG2  MET  40           HG2      MET  40  10.975  20.077  -2.378
  315    HG3  MET  40           HG3      MET  40  10.926  21.837  -2.466
  316    HE1  MET  40           HE1      MET  40  13.649  19.441  -4.015
  317    HE2  MET  40           HE2      MET  40  13.065  19.244  -5.669
  318    HE3  MET  40           HE3      MET  40  12.172  18.524  -4.329
  319    H    THR  41           H        THR  41  14.959  20.364   0.398
  320    HA   THR  41           HA       THR  41  17.300  20.282  -1.371
  321    HB   THR  41           HB       THR  41  18.263  22.160  -0.330
  322    HG1  THR  41           HG1      THR  41  16.848  23.052   1.578
  323   HG21  THR  41          HG21      THR  41  15.308  22.771  -0.336
  324   HG22  THR  41          HG22      THR  41  16.327  22.729  -1.775
  325   HG23  THR  41          HG23      THR  41  16.626  23.930  -0.516
  326    H    THR  42           H        THR  42  16.384  18.034  -0.023
  327    HA   THR  42           HA       THR  42  17.817  17.785   2.501
  328    HB   THR  42           HB       THR  42  15.821  16.186   0.977
  329    HG1  THR  42           HG1      THR  42  15.563  17.684   2.931
  330   HG21  THR  42          HG21      THR  42  17.649  14.595   1.338
  331   HG22  THR  42          HG22      THR  42  16.212  14.179   2.289
  332   HG23  THR  42          HG23      THR  42  17.598  14.941   3.075
  333    H    HIS  43           H        HIS  43  19.768  16.831   2.746
  334    HA   HIS  43           HA       HIS  43  21.463  16.122   0.663
  335    HB2  HIS  43           HB2      HIS  43  21.459  15.014   3.482
  336    HB3  HIS  43           HB3      HIS  43  22.794  14.855   2.341
  337    HD1  HIS  43           HD1      HIS  43  22.753  16.387   5.196
  338    HD2  HIS  43           HD2      HIS  43  22.701  18.092   1.402
  339    HE1  HIS  43           HE1      HIS  43  23.633  18.723   5.488
  340    HE2  HIS  43           HE2      HIS  43  23.321  19.810   3.237
  341    H    LEU  44           H        LEU  44  21.192  14.607  -0.798
  342    HA   LEU  44           HA       LEU  44  19.326  12.503  -0.444
  343    HB2  LEU  44           HB2      LEU  44  20.771  13.686  -2.577
  344    HB3  LEU  44           HB3      LEU  44  21.100  11.963  -2.591
  345    HG   LEU  44           HG       LEU  44  18.986  11.406  -3.203
  346   HD11  LEU  44          HD11      LEU  44  17.841  12.309  -1.274
  347   HD12  LEU  44          HD12      LEU  44  16.994  12.830  -2.731
  348   HD13  LEU  44          HD13      LEU  44  18.054  13.956  -1.872
  349   HD21  LEU  44          HD21      LEU  44  19.875  12.807  -4.961
  350   HD22  LEU  44          HD22      LEU  44  19.231  14.248  -4.173
  351   HD23  LEU  44          HD23      LEU  44  18.129  13.035  -4.832
  352    H    LYS  45           H        LYS  45  22.627  12.826   0.531
  353    HA   LYS  45           HA       LYS  45  23.482  10.217   0.347
  354    HB2  LYS  45           HB2      LYS  45  24.915  12.081   1.009
  355    HB3  LYS  45           HB3      LYS  45  23.966  12.320   2.469
  356    HG2  LYS  45           HG2      LYS  45  26.067  11.173   2.919
  357    HG3  LYS  45           HG3      LYS  45  24.674  10.157   3.306
  358    HD2  LYS  45           HD2      LYS  45  24.951   9.209   0.955
  359    HD3  LYS  45           HD3      LYS  45  26.567   9.940   0.998
  360    HE2  LYS  45           HE2      LYS  45  25.879   8.536   3.436
  361    HE3  LYS  45           HE3      LYS  45  25.827   7.483   2.025
  362    HZ1  LYS  45           HZ1      LYS  45  28.018   7.674   3.251
  363    HZ2  LYS  45           HZ2      LYS  45  28.147   9.240   2.610
  364    HZ3  LYS  45           HZ3      LYS  45  28.084   7.902   1.571
  365    H    LYS  46           H        LYS  46  21.477  11.858   2.711
  366    HA   LYS  46           HA       LYS  46  21.289   9.836   4.621
  367    HB2  LYS  46           HB2      LYS  46  19.242  11.903   3.791
  368    HB3  LYS  46           HB3      LYS  46  19.207  10.986   5.295
  369    HG2  LYS  46           HG2      LYS  46  21.251  12.031   6.024
  370    HG3  LYS  46           HG3      LYS  46  21.416  12.861   4.477
  371    HD2  LYS  46           HD2      LYS  46  20.548  14.391   6.120
  372    HD3  LYS  46           HD3      LYS  46  19.299  14.044   4.925
  373    HE2  LYS  46           HE2      LYS  46  18.228  12.484   6.430
  374    HE3  LYS  46           HE3      LYS  46  19.520  12.687   7.611
  375    HZ1  LYS  46           HZ1      LYS  46  18.874  14.969   7.930
  376    HZ2  LYS  46           HZ2      LYS  46  17.519  13.981   8.164
  377    HZ3  LYS  46           HZ3      LYS  46  17.690  14.857   6.722
  378    H    LEU  47           H        LEU  47  19.207  10.591   1.842
  379    HA   LEU  47           HA       LEU  47  17.523   8.432   1.842
  380    HB2  LEU  47           HB2      LEU  47  17.265  10.217   0.267
  381    HB3  LEU  47           HB3      LEU  47  18.834   9.895  -0.455
  382    HG   LEU  47           HG       LEU  47  16.984   7.621  -0.612
  383   HD11  LEU  47          HD11      LEU  47  15.344   9.410  -0.828
  384   HD12  LEU  47          HD12      LEU  47  15.611   8.627  -2.385
  385   HD13  LEU  47          HD13      LEU  47  16.343  10.196  -2.051
  386   HD21  LEU  47          HD21      LEU  47  17.786   7.619  -2.924
  387   HD22  LEU  47          HD22      LEU  47  19.130   7.729  -1.784
  388   HD23  LEU  47          HD23      LEU  47  18.585   9.167  -2.650
  389    H    LYS  48           H        LYS  48  20.806   8.599   0.538
  390    HA   LYS  48           HA       LYS  48  20.890   6.001  -0.554
  391    HB2  LYS  48           HB2      LYS  48  23.274   7.520   0.559
  392    HB3  LYS  48           HB3      LYS  48  23.253   6.319  -0.732
  393    HG2  LYS  48           HG2      LYS  48  22.117   7.812  -2.219
  394    HG3  LYS  48           HG3      LYS  48  21.883   8.987  -0.924
  395    HD2  LYS  48           HD2      LYS  48  23.665   9.734  -2.338
  396    HD3  LYS  48           HD3      LYS  48  24.342   9.249  -0.782
  397    HE2  LYS  48           HE2      LYS  48  25.090   7.154  -1.736
  398    HE3  LYS  48           HE3      LYS  48  24.336   7.559  -3.278
  399    HZ1  LYS  48           HZ1      LYS  48  26.730   7.994  -3.285
  400    HZ2  LYS  48           HZ2      LYS  48  26.553   9.090  -1.997
  401    HZ3  LYS  48           HZ3      LYS  48  25.849   9.423  -3.504
  402    H    GLU  49           H        GLU  49  21.773   7.337   2.587
  403    HA   GLU  49           HA       GLU  49  22.855   4.938   3.620
  404    HB2  GLU  49           HB2      GLU  49  21.691   7.191   5.250
  405    HB3  GLU  49           HB3      GLU  49  22.874   5.990   5.758
  406    HG2  GLU  49           HG2      GLU  49  24.451   6.935   4.085
  407    HG3  GLU  49           HG3      GLU  49  23.279   8.223   3.798
  408    H    SER  50           H        SER  50  19.599   6.394   3.867
  409    HA   SER  50           HA       SER  50  18.563   4.642   5.776
  410    HB2  SER  50           HB2      SER  50  17.410   6.709   4.730
  411    HB3  SER  50           HB3      SER  50  16.930   5.619   3.428
  412    HG   SER  50           HG       SER  50  15.323   5.135   4.700
  413    H    TYR  51           H        TYR  51  18.505   4.298   2.205
  414    HA   TYR  51           HA       TYR  51  17.421   1.684   2.218
  415    HB2  TYR  51           HB2      TYR  51  17.432   2.963   0.168
  416    HB3  TYR  51           HB3      TYR  51  19.190   3.058   0.186
  417    HD1  TYR  51           HD2      TYR  51  20.553   0.992  -0.291
  418    HD2  TYR  51           HD1      TYR  51  16.309   1.033  -0.714
  419    HE1  TYR  51           HE2      TYR  51  20.674  -1.062  -1.625
  420    HE2  TYR  51           HE1      TYR  51  16.429  -1.028  -2.049
  421    HH   TYR  51           HH       TYR  51  19.259  -2.933  -2.262
  422    H    CYS  52           H        CYS  52  20.794   2.788   1.999
  423    HA   CYS  52           HA       CYS  52  21.851   0.233   1.498
  424    HB2  CYS  52           HB2      CYS  52  22.880   2.449   0.935
  425    HB3  CYS  52           HB3      CYS  52  23.262   2.651   2.640
  426    HG   CYS  52           HG       CYS  52  24.926   0.350   2.690
  427    H    GLN  53           H        GLN  53  21.606   2.195   4.392
  428    HA   GLN  53           HA       GLN  53  22.999   0.552   6.161
  429    HB2  GLN  53           HB2      GLN  53  22.436   2.831   6.708
  430    HB3  GLN  53           HB3      GLN  53  20.715   2.477   6.599
  431    HG2  GLN  53           HG2      GLN  53  22.398   1.033   8.602
  432    HG3  GLN  53           HG3      GLN  53  21.901   2.692   8.918
  433   HE21  GLN  53          HE21      GLN  53  19.386   2.388   7.492
  434   HE22  GLN  53          HE22      GLN  53  18.359   1.420   8.498
  435    H    ARG  54           H        ARG  54  19.447   0.668   5.543
  436    HA   ARG  54           HA       ARG  54  19.077  -1.383   7.532
  437    HB2  ARG  54           HB2      ARG  54  16.773  -1.114   7.262
  438    HB3  ARG  54           HB3      ARG  54  17.423   0.493   6.947
  439    HG2  ARG  54           HG2      ARG  54  16.896   0.428   4.753
  440    HG3  ARG  54           HG3      ARG  54  17.030  -1.335   4.652
  441    HD2  ARG  54           HD2      ARG  54  14.785   0.319   5.767
  442    HD3  ARG  54           HD3      ARG  54  14.734  -0.879   4.472
  443    HE   ARG  54           HE       ARG  54  14.802  -1.395   7.360
  444   HH11  ARG  54          HH11      ARG  54  14.873  -2.771   4.119
  445   HH12  ARG  54          HH12      ARG  54  14.202  -4.290   4.617
  446   HH21  ARG  54          HH21      ARG  54  13.926  -3.391   8.001
  447   HH22  ARG  54          HH22      ARG  54  13.676  -4.655   6.825
  448    H    GLN  55           H        GLN  55  19.415  -1.273   4.097
  449    HA   GLN  55           HA       GLN  55  18.462  -3.925   3.611
  450    HB2  GLN  55           HB2      GLN  55  19.721  -1.790   2.026
  451    HB3  GLN  55           HB3      GLN  55  20.090  -3.421   1.481
  452    HG2  GLN  55           HG2      GLN  55  18.141  -2.430   0.351
  453    HG3  GLN  55           HG3      GLN  55  17.749  -3.913   1.216
  454   HE21  GLN  55          HE21      GLN  55  17.438  -0.473   1.139
  455   HE22  GLN  55          HE22      GLN  55  16.141  -0.357   2.267
  456    H    GLY  56           H        GLY  56  21.206  -2.817   5.139
  457    HA2  GLY  56           HA2      GLY  56  22.949  -4.041   6.048
  458    HA3  GLY  56           HA3      GLY  56  22.367  -5.450   5.174
  459    H    VAL  57           H        VAL  57  23.302  -2.293   3.908
  460    HA   VAL  57           HA       VAL  57  25.418  -3.618   2.322
  461    HB   VAL  57           HB       VAL  57  24.151  -1.103   1.342
  462   HG11  VAL  57          HG11      VAL  57  25.146  -3.586  -0.036
  463   HG12  VAL  57          HG12      VAL  57  25.945  -2.013   0.055
  464   HG13  VAL  57          HG13      VAL  57  24.438  -2.188  -0.854
  465   HG21  VAL  57          HG21      VAL  57  22.348  -2.366   0.192
  466   HG22  VAL  57          HG22      VAL  57  22.163  -2.274   1.943
  467   HG23  VAL  57          HG23      VAL  57  22.749  -3.763   1.195
  468    HA   PRO  58           HA       PRO  58  27.959  -0.291   4.062
  469    HB2  PRO  58           HB2      PRO  58  30.150  -0.576   2.540
  470    HB3  PRO  58           HB3      PRO  58  29.746  -1.757   3.796
  471    HG2  PRO  58           HG2      PRO  58  29.276  -1.884   0.844
  472    HG3  PRO  58           HG3      PRO  58  29.895  -3.149   1.927
  473    HD2  PRO  58           HD2      PRO  58  27.298  -3.042   1.096
  474    HD3  PRO  58           HD3      PRO  58  27.784  -3.726   2.661
  475    H    MET  59           H        MET  59  28.190   1.834   3.546
  476    HA   MET  59           HA       MET  59  26.621   2.786   1.424
  477    HB2  MET  59           HB2      MET  59  27.652   3.842   3.748
  478    HB3  MET  59           HB3      MET  59  28.497   4.749   2.502
  479    HG2  MET  59           HG2      MET  59  25.516   4.489   2.828
  480    HG3  MET  59           HG3      MET  59  26.483   5.922   3.162
  481    HE1  MET  59           HE1      MET  59  24.372   4.960  -0.566
  482    HE2  MET  59           HE2      MET  59  23.900   5.025   1.134
  483    HE3  MET  59           HE3      MET  59  24.835   3.655   0.530
  484    H    ASN  60           H        ASN  60  29.940   1.925   1.469
  485    HA   ASN  60           HA       ASN  60  30.582   3.630  -0.802
  486    HB2  ASN  60           HB2      ASN  60  32.815   3.080  -0.479
  487    HB3  ASN  60           HB3      ASN  60  32.171   2.978   1.158
  488   HD21  ASN  60          HD21      ASN  60  33.480   1.261  -1.517
  489   HD22  ASN  60          HD22      ASN  60  33.673  -0.274  -0.732
  490    H    SER  61           H        SER  61  29.171   0.643  -0.398
  491    HA   SER  61           HA       SER  61  30.215  -0.463  -2.882
  492    HB2  SER  61           HB2      SER  61  30.115  -1.976  -0.991
  493    HB3  SER  61           HB3      SER  61  28.395  -1.651  -0.780
  494    HG   SER  61           HG       SER  61  29.492  -3.519  -2.255
  495    H    LEU  62           H        LEU  62  27.609   1.441  -1.939
  496    HA   LEU  62           HA       LEU  62  26.137   0.611  -4.345
  497    HB2  LEU  62           HB2      LEU  62  25.267   0.265  -1.706
  498    HB3  LEU  62           HB3      LEU  62  24.382   1.650  -2.319
  499    HG   LEU  62           HG       LEU  62  23.444   0.360  -4.108
  500   HD11  LEU  62          HD11      LEU  62  23.919  -2.084  -4.269
  501   HD12  LEU  62          HD12      LEU  62  25.288  -1.822  -3.181
  502   HD13  LEU  62          HD13      LEU  62  25.245  -1.023  -4.759
  503   HD21  LEU  62          HD21      LEU  62  22.352   0.212  -1.923
  504   HD22  LEU  62          HD22      LEU  62  23.333  -1.200  -1.530
  505   HD23  LEU  62          HD23      LEU  62  22.161  -1.279  -2.846
  506    H    ARG  63           H        ARG  63  25.392   2.206  -5.597
  507    HA   ARG  63           HA       ARG  63  25.552   4.934  -4.526
  508    HB2  ARG  63           HB2      ARG  63  26.115   5.820  -6.690
  509    HB3  ARG  63           HB3      ARG  63  27.306   4.609  -6.236
  510    HG2  ARG  63           HG2      ARG  63  25.169   3.483  -7.827
  511    HG3  ARG  63           HG3      ARG  63  25.991   4.818  -8.639
  512    HD2  ARG  63           HD2      ARG  63  28.132   3.580  -7.724
  513    HD3  ARG  63           HD3      ARG  63  27.043   2.198  -7.747
  514    HE   ARG  63           HE       ARG  63  26.668   2.995 -10.196
  515   HH11  ARG  63          HH11      ARG  63  29.699   3.150  -8.428
  516   HH12  ARG  63          HH12      ARG  63  30.677   2.839  -9.834
  517   HH21  ARG  63          HH21      ARG  63  27.950   2.603 -12.036
  518   HH22  ARG  63          HH22      ARG  63  29.681   2.510 -11.885
  519    H    PHE  64           H        PHE  64  23.963   6.333  -5.041
  520    HA   PHE  64           HA       PHE  64  21.549   5.132  -6.190
  521    HB2  PHE  64           HB2      PHE  64  21.872   7.374  -4.175
  522    HB3  PHE  64           HB3      PHE  64  20.326   6.901  -4.890
  523    HD1  PHE  64           HD1      PHE  64  23.217   5.194  -3.246
  524    HD2  PHE  64           HD2      PHE  64  18.993   5.622  -3.537
  525    HE1  PHE  64           HE1      PHE  64  22.925   3.518  -1.471
  526    HE2  PHE  64           HE2      PHE  64  18.696   3.952  -1.759
  527    HZ   PHE  64           HZ       PHE  64  20.662   2.866  -0.757
  528    H    LEU  65           H        LEU  65  20.664   6.054  -7.941
  529    HA   LEU  65           HA       LEU  65  21.850   8.593  -8.828
  530    HB2  LEU  65           HB2      LEU  65  21.355   6.225 -10.633
  531    HB3  LEU  65           HB3      LEU  65  22.071   7.764 -11.076
  532    HG   LEU  65           HG       LEU  65  23.891   7.175  -9.351
  533   HD11  LEU  65          HD11      LEU  65  23.045   5.324  -8.244
  534   HD12  LEU  65          HD12      LEU  65  24.251   4.639  -9.340
  535   HD13  LEU  65          HD13      LEU  65  22.530   4.548  -9.737
  536   HD21  LEU  65          HD21      LEU  65  23.648   5.722 -11.982
  537   HD22  LEU  65          HD22      LEU  65  25.139   5.881 -11.056
  538   HD23  LEU  65          HD23      LEU  65  24.351   7.318 -11.715
  539    H    PHE  66           H        PHE  66  20.598   9.861 -10.166
  540    HA   PHE  66           HA       PHE  66  17.753   9.237 -10.189
  541    HB2  PHE  66           HB2      PHE  66  18.092  11.463  -9.499
  542    HB3  PHE  66           HB3      PHE  66  19.348  11.742 -10.688
  543    HD1  PHE  66           HD1      PHE  66  15.825  10.546 -10.893
  544    HD2  PHE  66           HD2      PHE  66  18.718  13.402 -12.165
  545    HE1  PHE  66           HE1      PHE  66  14.151  11.581 -12.365
  546    HE2  PHE  66           HE2      PHE  66  17.044  14.438 -13.637
  547    HZ   PHE  66           HZ       PHE  66  14.818  13.546 -13.794
  548    H    GLU  67           H        GLU  67  17.811   7.604 -11.604
  549    HA   GLU  67           HA       GLU  67  17.565   6.549 -13.603
  550    HB2  GLU  67           HB2      GLU  67  15.941   8.559 -13.729
  551    HB3  GLU  67           HB3      GLU  67  17.106   9.245 -14.851
  552    HG2  GLU  67           HG2      GLU  67  16.858   7.279 -16.292
  553    HG3  GLU  67           HG3      GLU  67  15.661   6.625 -15.174
  554    H    GLY  68           H        GLY  68  20.193   7.124 -12.909
  555    HA2  GLY  68           HA2      GLY  68  22.038   6.430 -14.334
  556    HA3  GLY  68           HA3      GLY  68  21.387   7.483 -15.579
  557    H    GLN  69           H        GLN  69  21.014   9.215 -12.831
  558    HA   GLN  69           HA       GLN  69  23.552  10.609 -13.302
  559    HB2  GLN  69           HB2      GLN  69  21.546  11.959 -13.645
  560    HB3  GLN  69           HB3      GLN  69  20.960  11.544 -12.037
  561    HG2  GLN  69           HG2      GLN  69  23.595  12.744 -11.965
  562    HG3  GLN  69           HG3      GLN  69  22.387  13.790 -12.719
  563   HE21  GLN  69          HE21      GLN  69  23.284  12.068  -9.848
  564   HE22  GLN  69          HE22      GLN  69  22.182  12.846  -8.784
  565    H    ARG  70           H        ARG  70  25.092   9.975 -11.938
  566    HA   ARG  70           HA       ARG  70  24.787   8.632  -9.524
  567    HB2  ARG  70           HB2      ARG  70  26.877   8.910 -10.929
  568    HB3  ARG  70           HB3      ARG  70  27.055  10.502 -10.211
  569    HG2  ARG  70           HG2      ARG  70  28.480   9.174  -8.961
  570    HG3  ARG  70           HG3      ARG  70  27.033   9.263  -7.958
  571    HD2  ARG  70           HD2      ARG  70  26.605   7.061  -8.168
  572    HD3  ARG  70           HD3      ARG  70  27.053   7.037  -9.875
  573    HE   ARG  70           HE       ARG  70  28.769   6.500  -7.588
  574   HH11  ARG  70          HH11      ARG  70  28.572   7.184 -11.025
  575   HH12  ARG  70          HH12      ARG  70  30.148   6.544 -11.373
  576   HH21  ARG  70          HH21      ARG  70  30.832   5.645  -8.050
  577   HH22  ARG  70          HH22      ARG  70  31.437   5.687  -9.678
  578    H    ILE  71           H        ILE  71  23.766   9.339  -7.727
  579    HA   ILE  71           HA       ILE  71  23.476  12.127  -7.102
  580    HB   ILE  71           HB       ILE  71  22.808   9.607  -5.579
  581   HG12  ILE  71          HG12      ILE  71  20.973  11.805  -6.535
  582   HG13  ILE  71          HG13      ILE  71  21.370  10.393  -7.520
  583   HG21  ILE  71          HG21      ILE  71  22.477  12.452  -4.644
  584   HG22  ILE  71          HG22      ILE  71  23.451  11.181  -3.893
  585   HG23  ILE  71          HG23      ILE  71  21.687  11.057  -3.901
  586   HD11  ILE  71          HD11      ILE  71  20.404   8.939  -5.846
  587   HD12  ILE  71          HD12      ILE  71  19.233  10.164  -6.335
  588   HD13  ILE  71          HD13      ILE  71  20.088  10.320  -4.798
  589    H    ALA  72           H        ALA  72  24.664  13.367  -5.749
  590    HA   ALA  72           HA       ALA  72  27.101  12.159  -4.677
  591    HB1  ALA  72           HB1      ALA  72  26.395  15.077  -5.010
  592    HB2  ALA  72           HB2      ALA  72  27.395  14.134  -6.119
  593    HB3  ALA  72           HB3      ALA  72  27.947  14.433  -4.472
  594    H    ASP  73           H        ASP  73  27.617  12.484  -2.460
  595    HA   ASP  73           HA       ASP  73  25.527  11.972  -0.761
  596    HB2  ASP  73           HB2      ASP  73  28.228  13.135  -0.059
  597    HB3  ASP  73           HB3      ASP  73  27.133  12.346   1.074
  598    H    ASN  74           H        ASN  74  27.002  15.142  -1.444
  599    HA   ASN  74           HA       ASN  74  25.183  16.351   0.505
  600    HB2  ASN  74           HB2      ASN  74  26.511  18.257   0.513
  601    HB3  ASN  74           HB3      ASN  74  27.688  16.982   0.255
  602   HD21  ASN  74          HD21      ASN  74  27.340  16.529  -2.480
  603   HD22  ASN  74          HD22      ASN  74  27.840  17.949  -3.345
  604    H    HIS  75           H        HIS  75  24.481  15.261  -2.269
  605    HA   HIS  75           HA       HIS  75  23.412  17.697  -3.505
  606    HB2  HIS  75           HB2      HIS  75  24.086  15.003  -4.514
  607    HB3  HIS  75           HB3      HIS  75  22.702  15.802  -5.249
  608    HD1  HIS  75           HD1      HIS  75  24.822  15.457  -7.193
  609    HD2  HIS  75           HD2      HIS  75  24.896  18.646  -4.530
  610    HE1  HIS  75           HE1      HIS  75  26.326  17.177  -8.233
  611    HE2  HIS  75           HE2      HIS  75  26.518  18.993  -6.509
  612    H    THR  76           H        THR  76  21.214  17.938  -3.997
  613    HA   THR  76           HA       THR  76  19.398  16.104  -2.550
  614    HB   THR  76           HB       THR  76  18.192  17.878  -1.597
  615    HG1  THR  76           HG1      THR  76  19.373  20.112  -2.503
  616   HG21  THR  76          HG21      THR  76  20.372  17.574  -0.524
  617   HG22  THR  76          HG22      THR  76  19.855  19.261  -0.432
  618   HG23  THR  76          HG23      THR  76  21.084  18.778  -1.601
  619    HA   PRO  77           HA       PRO  77  16.872  15.937  -6.216
  620    HB2  PRO  77           HB2      PRO  77  14.420  16.877  -5.258
  621    HB3  PRO  77           HB3      PRO  77  14.965  15.196  -5.238
  622    HG2  PRO  77           HG2      PRO  77  15.049  17.243  -3.060
  623    HG3  PRO  77           HG3      PRO  77  14.706  15.506  -2.960
  624    HD2  PRO  77           HD2      PRO  77  17.075  16.458  -2.213
  625    HD3  PRO  77           HD3      PRO  77  16.950  14.924  -3.111
  626    H    LYS  78           H        LYS  78  16.462  18.837  -4.256
  627    HA   LYS  78           HA       LYS  78  15.393  20.570  -6.147
  628    HB2  LYS  78           HB2      LYS  78  15.647  20.957  -3.680
  629    HB3  LYS  78           HB3      LYS  78  17.358  21.253  -3.945
  630    HG2  LYS  78           HG2      LYS  78  15.374  22.873  -5.448
  631    HG3  LYS  78           HG3      LYS  78  15.640  23.203  -3.735
  632    HD2  LYS  78           HD2      LYS  78  17.837  23.105  -5.800
  633    HD3  LYS  78           HD3      LYS  78  17.032  24.588  -5.283
  634    HE2  LYS  78           HE2      LYS  78  17.712  23.992  -2.926
  635    HE3  LYS  78           HE3      LYS  78  18.711  22.719  -3.624
  636    HZ1  LYS  78           HZ1      LYS  78  19.992  24.341  -4.800
  637    HZ2  LYS  78           HZ2      LYS  78  19.923  24.810  -3.169
  638    HZ3  LYS  78           HZ3      LYS  78  18.953  25.594  -4.316
  639    H    GLU  79           H        GLU  79  18.734  19.789  -5.389
  640    HA   GLU  79           HA       GLU  79  19.891  21.672  -7.192
  641    HB2  GLU  79           HB2      GLU  79  21.349  19.212  -6.339
  642    HB3  GLU  79           HB3      GLU  79  21.940  20.857  -6.483
  643    HG2  GLU  79           HG2      GLU  79  20.305  21.317  -4.502
  644    HG3  GLU  79           HG3      GLU  79  20.436  19.566  -4.287
  645    H    LEU  80           H        LEU  80  19.068  18.263  -7.361
  646    HA   LEU  80           HA       LEU  80  20.465  17.865  -9.848
  647    HB2  LEU  80           HB2      LEU  80  18.488  15.971  -8.613
  648    HB3  LEU  80           HB3      LEU  80  19.850  15.595  -9.651
  649    HG   LEU  80           HG       LEU  80  19.936  16.464  -6.768
  650   HD11  LEU  80          HD11      LEU  80  20.703  13.933  -8.188
  651   HD12  LEU  80          HD12      LEU  80  19.458  14.162  -6.954
  652   HD13  LEU  80          HD13      LEU  80  21.165  14.319  -6.522
  653   HD21  LEU  80          HD21      LEU  80  21.783  17.573  -7.608
  654   HD22  LEU  80          HD22      LEU  80  22.119  16.315  -8.801
  655   HD23  LEU  80          HD23      LEU  80  22.445  16.016  -7.094
  656    H    GLY  81           H        GLY  81  17.642  19.315  -9.141
  657    HA2  GLY  81           HA2      GLY  81  16.009  20.156 -10.552
  658    HA3  GLY  81           HA3      GLY  81  16.774  19.296 -11.877
  659    H    MET  82           H        MET  82  15.806  17.595  -9.002
  660    HA   MET  82           HA       MET  82  13.702  16.260 -10.553
  661    HB2  MET  82           HB2      MET  82  13.954  14.934  -8.093
  662    HB3  MET  82           HB3      MET  82  14.536  14.387  -9.657
  663    HG2  MET  82           HG2      MET  82  16.696  15.184  -9.266
  664    HG3  MET  82           HG3      MET  82  16.177  16.181  -7.910
  665    HE1  MET  82           HE1      MET  82  16.721  12.491  -9.172
  666    HE2  MET  82           HE2      MET  82  15.048  12.495  -8.605
  667    HE3  MET  82           HE3      MET  82  16.273  11.572  -7.732
  668    H    GLU  83           H        GLU  83  11.812  15.550  -9.161
  669    HA   GLU  83           HA       GLU  83  11.094  17.517  -7.142
  670    HB2  GLU  83           HB2      GLU  83  10.371  18.343  -9.477
  671    HB3  GLU  83           HB3      GLU  83   9.184  17.045  -9.426
  672    HG2  GLU  83           HG2      GLU  83   8.174  17.992  -7.455
  673    HG3  GLU  83           HG3      GLU  83   9.427  19.228  -7.369
  674    H    GLU  84           H        GLU  84   8.498  16.845  -6.714
  675    HA   GLU  84           HA       GLU  84   8.710  14.495  -5.260
  676    HB2  GLU  84           HB2      GLU  84   6.916  16.526  -5.366
  677    HB3  GLU  84           HB3      GLU  84   5.991  15.248  -6.137
  678    HG2  GLU  84           HG2      GLU  84   7.370  14.561  -3.610
  679    HG3  GLU  84           HG3      GLU  84   5.988  15.656  -3.494
  680    H    GLU  85           H        GLU  85   8.447  12.477  -5.656
  681    HA   GLU  85           HA       GLU  85   7.778  10.502  -6.492
  682    HB2  GLU  85           HB2      GLU  85   6.286  11.966  -8.661
  683    HB3  GLU  85           HB3      GLU  85   6.069  10.295  -8.155
  684    HG2  GLU  85           HG2      GLU  85   5.530  11.320  -5.839
  685    HG3  GLU  85           HG3      GLU  85   5.287  12.810  -6.745
  686    H    ASP  86           H        ASP  86  10.108  12.218  -7.515
  687    HA   ASP  86           HA       ASP  86  10.594  11.138 -10.121
  688    HB2  ASP  86           HB2      ASP  86  12.003  12.979  -8.346
  689    HB3  ASP  86           HB3      ASP  86  13.081  11.884  -9.215
  690    H    VAL  87           H        VAL  87  12.691   9.850 -10.510
  691    HA   VAL  87           HA       VAL  87  12.516   7.568  -8.667
  692    HB   VAL  87           HB       VAL  87  11.507   7.132 -10.858
  693   HG11  VAL  87          HG11      VAL  87  14.272   7.633 -11.948
  694   HG12  VAL  87          HG12      VAL  87  12.833   8.606 -12.246
  695   HG13  VAL  87          HG13      VAL  87  12.922   6.956 -12.860
  696   HG21  VAL  87          HG21      VAL  87  12.685   5.045 -11.359
  697   HG22  VAL  87          HG22      VAL  87  12.481   5.279  -9.623
  698   HG23  VAL  87          HG23      VAL  87  14.047   5.580 -10.375
  699    H    ILE  88           H        ILE  88  14.280   6.592  -7.946
  700    HA   ILE  88           HA       ILE  88  16.916   7.426  -8.930
  701    HB   ILE  88           HB       ILE  88  15.990   7.204  -6.067
  702   HG12  ILE  88          HG12      ILE  88  17.586   9.398  -7.401
  703   HG13  ILE  88          HG13      ILE  88  15.818   9.364  -7.425
  704   HG21  ILE  88          HG21      ILE  88  18.835   7.308  -7.059
  705   HG22  ILE  88          HG22      ILE  88  18.065   5.963  -6.216
  706   HG23  ILE  88          HG23      ILE  88  18.332   7.494  -5.379
  707   HD11  ILE  88          HD11      ILE  88  17.529   9.437  -4.949
  708   HD12  ILE  88          HD12      ILE  88  15.763   9.435  -4.996
  709   HD13  ILE  88          HD13      ILE  88  16.663  10.803  -5.654
  710    H    GLU  89           H        GLU  89  18.271   5.758  -9.342
  711    HA   GLU  89           HA       GLU  89  17.289   3.057  -8.676
  712    HB2  GLU  89           HB2      GLU  89  18.973   3.958 -11.028
  713    HB3  GLU  89           HB3      GLU  89  18.420   2.314 -10.726
  714    HG2  GLU  89           HG2      GLU  89  16.111   3.021 -10.976
  715    HG3  GLU  89           HG3      GLU  89  16.633   4.687 -11.224
  716    H    VAL  90           H        VAL  90  18.807   1.513  -8.044
  717    HA   VAL  90           HA       VAL  90  21.247   2.665  -6.919
  718    HB   VAL  90           HB       VAL  90  19.399   0.505  -6.035
  719   HG11  VAL  90          HG11      VAL  90  22.316   0.586  -5.283
  720   HG12  VAL  90          HG12      VAL  90  21.504  -0.695  -6.184
  721   HG13  VAL  90          HG13      VAL  90  21.083  -0.401  -4.498
  722   HG21  VAL  90          HG21      VAL  90  19.658   1.553  -3.896
  723   HG22  VAL  90          HG22      VAL  90  19.359   2.803  -5.105
  724   HG23  VAL  90          HG23      VAL  90  20.995   2.536  -4.494
  725    H    TYR  91           H        TYR  91  23.178   1.884  -7.366
  726    HA   TYR  91           HA       TYR  91  23.492  -0.572  -8.899
  727    HB2  TYR  91           HB2      TYR  91  24.662   2.088  -9.768
  728    HB3  TYR  91           HB3      TYR  91  25.070   0.520 -10.460
  729    HD1  TYR  91           HD1      TYR  91  23.018  -0.846 -11.410
  730    HD2  TYR  91           HD2      TYR  91  23.022   3.356 -10.780
  731    HE1  TYR  91           HE1      TYR  91  21.180  -0.605 -13.024
  732    HE2  TYR  91           HE2      TYR  91  21.187   3.620 -12.382
  733    HH   TYR  91           HH       TYR  91  19.324   1.046 -13.455
  734    H    GLN  92           H        GLN  92  25.854  -1.191  -8.954
  735    HA   GLN  92           HA       GLN  92  26.740  -0.988  -6.224
  736    HB2  GLN  92           HB2      GLN  92  26.777  -3.009  -7.976
  737    HB3  GLN  92           HB3      GLN  92  28.404  -2.384  -8.247
  738    HG2  GLN  92           HG2      GLN  92  29.055  -3.563  -6.482
  739    HG3  GLN  92           HG3      GLN  92  28.124  -2.430  -5.498
  740   HE21  GLN  92          HE21      GLN  92  26.147  -3.004  -4.710
  741   HE22  GLN  92          HE22      GLN  92  25.581  -4.649  -4.702
  742    H    GLU  93           H        GLU  93  28.320   0.201  -5.423
  743    HA   GLU  93           HA       GLU  93  29.558   2.210  -7.082
  744    HB2  GLU  93           HB2      GLU  93  29.090   1.742  -4.239
  745    HB3  GLU  93           HB3      GLU  93  30.669   2.432  -4.553
  746    HG2  GLU  93           HG2      GLU  93  27.994   3.543  -5.323
  747    HG3  GLU  93           HG3      GLU  93  29.075   4.155  -4.082
  748    H    GLN  94           H        GLN  94  30.610  -0.443  -4.970
  749    HA   GLN  94           HA       GLN  94  33.125  -0.658  -6.442
  750    HB2  GLN  94           HB2      GLN  94  32.968  -0.546  -3.416
  751    HB3  GLN  94           HB3      GLN  94  34.411  -0.883  -4.351
  752    HG2  GLN  94           HG2      GLN  94  33.863   1.454  -5.419
  753    HG3  GLN  94           HG3      GLN  94  33.006   1.683  -3.894
  754   HE21  GLN  94          HE21      GLN  94  34.943  -0.086  -2.485
  755   HE22  GLN  94          HE22      GLN  94  36.358   0.886  -2.273
  756    H    THR  95           H        THR  95  34.210  -2.608  -4.690
  757    HA   THR  95           HA       THR  95  33.505  -5.069  -5.110
  758    HB   THR  95           HB       THR  95  34.217  -5.719  -2.865
  759    HG1  THR  95           HG1      THR  95  33.526  -4.410  -1.335
  760   HG21  THR  95          HG21      THR  95  35.763  -3.282  -3.739
  761   HG22  THR  95          HG22      THR  95  35.868  -4.848  -4.546
  762   HG23  THR  95          HG23      THR  95  36.374  -4.688  -2.862
  763    H    GLY  96           H        GLY  96  32.675  -6.183  -2.478
  764    HA2  GLY  96           HA2      GLY  96  29.972  -6.658  -3.431
  765    HA3  GLY  96           HA3      GLY  96  30.814  -7.560  -2.182
  766    H    GLY  97           H        GLY  97  28.588  -7.326  -1.235
  767    HA2  GLY  97           HA2      GLY  97  28.405  -4.815   0.287
  768    HA3  GLY  97           HA3      GLY  97  26.973  -5.562  -0.410
  769    H    LYS 721           H1       LYS 721  11.641 -29.334 -17.426
  770    HA   LYS 721           HA       LYS 721  13.929 -28.597 -17.306
  771    HB2  LYS 721           HB2      LYS 721  12.212 -27.730 -19.603
  772    HB3  LYS 721           HB3      LYS 721  13.948 -27.460 -19.641
  773    HG2  LYS 721           HG2      LYS 721  14.212 -29.929 -19.209
  774    HG3  LYS 721           HG3      LYS 721  12.479 -30.077 -19.516
  775    HD2  LYS 721           HD2      LYS 721  12.749 -29.178 -21.744
  776    HD3  LYS 721           HD3      LYS 721  14.459 -28.865 -21.447
  777    HE2  LYS 721           HE2      LYS 721  14.271 -30.860 -22.760
  778    HE3  LYS 721           HE3      LYS 721  14.789 -31.311 -21.138
  779    HZ1  LYS 721           HZ1      LYS 721  12.592 -32.041 -20.619
  780    HZ2  LYS 721           HZ2      LYS 721  13.036 -32.755 -22.091
  781    HZ3  LYS 721           HZ3      LYS 721  11.975 -31.434 -22.077
  782    H    THR 722           H        THR 722  11.663 -26.203 -16.685
  783    HA   THR 722           HA       THR 722  13.437 -23.987 -17.258
  784    HB   THR 722           HB       THR 722  11.496 -22.619 -16.375
  785    HG1  THR 722           HG1      THR 722  10.323 -24.024 -15.161
  786   HG21  THR 722          HG21      THR 722  10.987 -24.497 -18.689
  787   HG22  THR 722          HG22      THR 722  11.843 -22.957 -18.763
  788   HG23  THR 722          HG23      THR 722  10.121 -22.988 -18.386
  789    H    SER 723           H        SER 723  14.455 -22.741 -15.808
  790    HA   SER 723           HA       SER 723  14.407 -23.529 -12.991
  791    HB2  SER 723           HB2      SER 723  16.605 -23.219 -14.165
  792    HB3  SER 723           HB3      SER 723  16.181 -21.527 -14.427
  793    HG   SER 723           HG       SER 723  17.337 -21.464 -12.594
  794    H    VAL 724           H        VAL 724  14.337 -21.640 -11.406
  795    HA   VAL 724           HA       VAL 724  12.172 -19.890 -12.251
  796    HB   VAL 724           HB       VAL 724  11.911 -21.218 -10.164
  797   HG11  VAL 724          HG11      VAL 724  13.132 -20.555  -8.146
  798   HG12  VAL 724          HG12      VAL 724  14.137 -19.477  -9.116
  799   HG13  VAL 724          HG13      VAL 724  14.199 -21.221  -9.383
  800   HG21  VAL 724          HG21      VAL 724  11.053 -19.408  -8.775
  801   HG22  VAL 724          HG22      VAL 724  10.640 -19.166 -10.471
  802   HG23  VAL 724          HG23      VAL 724  11.947 -18.232  -9.741
  803    H    ALA 725           H        ALA 725  12.275 -17.647 -12.038
  804    HA   ALA 725           HA       ALA 725  14.981 -16.557 -12.178
  805    HB1  ALA 725           HB1      ALA 725  13.423 -15.982 -13.975
  806    HB2  ALA 725           HB2      ALA 725  13.890 -14.546 -13.063
  807    HB3  ALA 725           HB3      ALA 725  12.311 -15.283 -12.795
  808    H    THR 726           H        THR 726  15.116 -14.234 -11.190
  809    HA   THR 726           HA       THR 726  14.516 -14.493  -8.377
  810    HB   THR 726           HB       THR 726  15.706 -12.077  -9.751
  811    HG1  THR 726           HG1      THR 726  17.061 -14.431  -8.844
  812   HG21  THR 726          HG21      THR 726  16.865 -11.797  -7.601
  813   HG22  THR 726          HG22      THR 726  16.051 -13.231  -6.978
  814   HG23  THR 726          HG23      THR 726  15.114 -11.798  -7.396
  815    H    GLN 727           H        GLN 727  13.012 -13.337  -7.250
  816    HA   GLN 727           HA       GLN 727  11.147 -11.746  -8.881
  817    HB2  GLN 727           HB2      GLN 727   9.427 -12.297  -7.315
  818    HB3  GLN 727           HB3      GLN 727  10.258 -13.793  -7.715
  819    HG2  GLN 727           HG2      GLN 727  11.529 -13.651  -5.641
  820    HG3  GLN 727           HG3      GLN 727  10.701 -12.144  -5.242
  821   HE21  GLN 727          HE21      GLN 727  10.392 -15.584  -5.564
  822   HE22  GLN 727          HE22      GLN 727   8.895 -15.742  -4.704
  823    H    CYS 728           H        CYS 728  10.092  -9.943  -7.720
  824    HA   CYS 728           HA       CYS 728  12.090  -8.448  -6.223
  825    HB2  CYS 728           HB2      CYS 728  10.471  -6.545  -6.613
  826    HB3  CYS 728           HB3      CYS 728  11.171  -7.255  -8.066
  827    HG   CYS 728           HG       CYS 728   7.966  -7.249  -7.010
  828    H    ASP 729           H        ASP 729  11.864  -7.890  -4.122
  829    HA   ASP 729           HA       ASP 729   9.499  -8.971  -2.763
  830    HB2  ASP 729           HB2      ASP 729  12.316  -8.526  -1.801
  831    HB3  ASP 729           HB3      ASP 729  10.984  -8.857  -0.701
  832    HA   PRO 730           HA       PRO 730   8.545  -4.686  -1.940
  833    HB2  PRO 730           HB2      PRO 730   6.305  -5.188  -0.543
  834    HB3  PRO 730           HB3      PRO 730   6.346  -5.175  -2.306
  835    HG2  PRO 730           HG2      PRO 730   6.315  -7.483  -0.418
  836    HG3  PRO 730           HG3      PRO 730   5.560  -7.327  -2.014
  837    HD2  PRO 730           HD2      PRO 730   7.895  -8.687  -1.544
  838    HD3  PRO 730           HD3      PRO 730   7.459  -7.974  -3.107
  839    H    GLU 731           H        GLU 731  10.273  -4.432  -0.585
  840    HA   GLU 731           HA       GLU 731  10.241  -5.407   2.140
  841    HB2  GLU 731           HB2      GLU 731  12.218  -4.012   0.392
  842    HB3  GLU 731           HB3      GLU 731  12.419  -3.905   2.134
  843    HG2  GLU 731           HG2      GLU 731  12.159  -6.503   0.655
  844    HG3  GLU 731           HG3      GLU 731  13.702  -5.726   1.002
  845    H    GLU 732           H        GLU 732  10.469  -4.024   3.966
  846    HA   GLU 732           HA       GLU 732   9.129  -1.450   3.613
  847    HB2  GLU 732           HB2      GLU 732   8.189  -2.670   5.434
  848    HB3  GLU 732           HB3      GLU 732   9.783  -3.032   6.097
  849    HG2  GLU 732           HG2      GLU 732  10.131  -0.597   6.446
  850    HG3  GLU 732           HG3      GLU 732   8.459  -0.334   5.943
  851    H    ILE 733           H        ILE 733  10.525   0.084   3.026
  852    HA   ILE 733           HA       ILE 733  12.819   0.462   4.823
  853    HB   ILE 733           HB       ILE 733  12.498   1.314   1.943
  854   HG12  ILE 733          HG12      ILE 733  14.728   0.241   1.711
  855   HG13  ILE 733          HG13      ILE 733  14.665  -0.227   3.399
  856   HG21  ILE 733          HG21      ILE 733  13.281   3.251   3.123
  857   HG22  ILE 733          HG22      ILE 733  14.638   2.544   2.242
  858   HG23  ILE 733          HG23      ILE 733  14.489   2.295   3.983
  859   HD11  ILE 733          HD11      ILE 733  14.170  -2.091   1.977
  860   HD12  ILE 733          HD12      ILE 733  12.847  -1.198   1.214
  861   HD13  ILE 733          HD13      ILE 733  12.743  -1.647   2.917
  862    H    ILE 734           H        ILE 734  12.748   2.197   6.109
  863    HA   ILE 734           HA       ILE 734  10.483   3.968   5.903
  864    HB   ILE 734           HB       ILE 734  11.755   4.906   8.039
  865   HG12  ILE 734          HG12      ILE 734  12.812   2.963   9.263
  866   HG13  ILE 734          HG13      ILE 734  12.820   2.086   7.738
  867   HG21  ILE 734          HG21      ILE 734  10.217   2.316   8.019
  868   HG22  ILE 734          HG22      ILE 734   9.525   3.938   8.022
  869   HG23  ILE 734          HG23      ILE 734  10.450   3.371   9.413
  870   HD11  ILE 734          HD11      ILE 734  14.322   3.723   6.777
  871   HD12  ILE 734          HD12      ILE 734  14.998   3.067   8.269
  872   HD13  ILE 734          HD13      ILE 734  14.268   4.672   8.262
  873    H    VAL 735           H        VAL 735  10.793   6.305   6.101
  874    HA   VAL 735           HA       VAL 735  13.143   7.141   4.581
  875    HB   VAL 735           HB       VAL 735  10.854   7.782   3.736
  876   HG11  VAL 735          HG11      VAL 735   9.753   9.712   4.786
  877   HG12  VAL 735          HG12      VAL 735  10.871   9.586   6.145
  878   HG13  VAL 735          HG13      VAL 735   9.739   8.275   5.812
  879   HG21  VAL 735          HG21      VAL 735  12.817   8.954   2.967
  880   HG22  VAL 735          HG22      VAL 735  12.786  10.004   4.384
  881   HG23  VAL 735          HG23      VAL 735  11.493  10.102   3.186
  882    H    LEU 736           H        LEU 736  14.183   9.085   5.175
  883    HA   LEU 736           HA       LEU 736  14.791   9.238   7.975
  884    HB2  LEU 736           HB2      LEU 736  16.243  11.196   6.892
  885    HB3  LEU 736           HB3      LEU 736  16.714   9.505   6.785
  886    HG   LEU 736           HG       LEU 736  14.936  10.236   4.626
  887   HD11  LEU 736          HD11      LEU 736  16.518  11.657   3.405
  888   HD12  LEU 736          HD12      LEU 736  17.520  11.766   4.853
  889   HD13  LEU 736          HD13      LEU 736  15.895  12.448   4.852
  890   HD21  LEU 736          HD21      LEU 736  17.752   9.196   4.729
  891   HD22  LEU 736          HD22      LEU 736  16.695   9.204   3.316
  892   HD23  LEU 736          HD23      LEU 736  16.278   8.228   4.723
  893    H    SER 737           H        SER 737  15.124  11.549   8.850
  894    HA   SER 737           HA       SER 737  12.490  12.751   8.763
  895    HB2  SER 737           HB2      SER 737  14.879  13.398  10.505
  896    HB3  SER 737           HB3      SER 737  13.239  14.010  10.725
  897    HG   SER 737           HG       SER 737  12.654  11.670  10.818
  898    H    ASP 738           H        ASP 738  12.887  15.382   9.284
  899    HA   ASP 738           HA       ASP 738  13.162  16.179   6.561
  900    HB2  ASP 738           HB2      ASP 738  12.251  18.273   7.220
  901    HB3  ASP 738           HB3      ASP 738  11.414  17.045   8.161
  902    H    SER 739           H        SER 739  14.771  17.116   5.570
  903    HA   SER 739           HA       SER 739  16.836  18.495   7.130
  904    HB2  SER 739           HB2      SER 739  16.858  17.523   4.256
  905    HB3  SER 739           HB3      SER 739  18.179  18.405   5.029
  906    HG   SER 739           HG       SER 739  18.803  16.638   5.959
  907    H    ASP 740           H        ASP 740  17.576  20.584   6.047
  908    HA   ASP 740           HA       ASP 740  17.109  22.716   5.451
  909    HB2  ASP 740           HB2      ASP 740  16.512  21.747   3.253
  910    HB3  ASP 740           HB3      ASP 740  14.858  21.525   3.801
  Start of MODEL   15
    1    H    MET   1           H1       MET   1 -16.173   7.460  33.952
    2    HA   MET   1           HA       MET   1 -17.719   7.068  32.181
    3    HB2  MET   1           HB2      MET   1 -20.007   7.871  32.289
    4    HB3  MET   1           HB3      MET   1 -19.715   6.733  33.596
    5    HG2  MET   1           HG2      MET   1 -19.448   8.611  35.152
    6    HG3  MET   1           HG3      MET   1 -19.767   9.737  33.834
    7    HE1  MET   1           HE1      MET   1 -21.372   9.759  36.588
    8    HE2  MET   1           HE2      MET   1 -23.019   9.991  36.000
    9    HE3  MET   1           HE3      MET   1 -21.687  10.878  35.259
   10    H    SER   2           H        SER   2 -16.522   9.521  34.068
   11    HA   SER   2           HA       SER   2 -17.081  11.609  32.065
   12    HB2  SER   2           HB2      SER   2 -15.886  11.910  34.839
   13    HB3  SER   2           HB3      SER   2 -16.416  13.214  33.774
   14    HG   SER   2           HG       SER   2 -17.989  12.721  35.366
   15    H    ASP   3           H        ASP   3 -15.173   9.268  32.118
   16    HA   ASP   3           HA       ASP   3 -12.549  10.537  32.253
   17    HB2  ASP   3           HB2      ASP   3 -13.137   7.621  31.760
   18    HB3  ASP   3           HB3      ASP   3 -11.667   8.338  32.412
   19    H    GLN   4           H        GLN   4 -14.882   9.605  29.993
   20    HA   GLN   4           HA       GLN   4 -13.007   9.042  27.848
   21    HB2  GLN   4           HB2      GLN   4 -16.024   9.081  27.959
   22    HB3  GLN   4           HB3      GLN   4 -15.101   8.694  26.512
   23    HG2  GLN   4           HG2      GLN   4 -14.277   6.708  27.430
   24    HG3  GLN   4           HG3      GLN   4 -14.705   7.189  29.072
   25   HE21  GLN   4          HE21      GLN   4 -16.807   6.999  29.760
   26   HE22  GLN   4          HE22      GLN   4 -17.999   6.080  28.908
   27    H    GLU   5           H        GLU   5 -14.049  11.784  29.246
   28    HA   GLU   5           HA       GLU   5 -14.709  13.373  26.997
   29    HB2  GLU   5           HB2      GLU   5 -15.202  13.814  29.476
   30    HB3  GLU   5           HB3      GLU   5 -13.546  14.399  29.575
   31    HG2  GLU   5           HG2      GLU   5 -13.967  16.156  28.086
   32    HG3  GLU   5           HG3      GLU   5 -15.488  15.435  27.567
   33    H    ALA   6           H        ALA   6 -11.731  12.448  28.590
   34    HA   ALA   6           HA       ALA   6 -10.083  14.201  27.017
   35    HB1  ALA   6           HB1      ALA   6  -9.343  13.409  29.214
   36    HB2  ALA   6           HB2      ALA   6  -8.208  12.944  27.945
   37    HB3  ALA   6           HB3      ALA   6  -9.324  11.753  28.612
   38    H    LYS   7           H        LYS   7 -10.664  13.815  24.912
   39    HA   LYS   7           HA       LYS   7 -10.283  11.190  23.806
   40    HB2  LYS   7           HB2      LYS   7 -10.889  12.546  21.626
   41    HB3  LYS   7           HB3      LYS   7 -12.118  12.023  22.759
   42    HG2  LYS   7           HG2      LYS   7 -12.595  14.264  22.117
   43    HG3  LYS   7           HG3      LYS   7 -12.047  14.282  23.793
   44    HD2  LYS   7           HD2      LYS   7  -9.939  14.643  21.782
   45    HD3  LYS   7           HD3      LYS   7 -11.126  15.947  21.859
   46    HE2  LYS   7           HE2      LYS   7  -9.550  14.839  24.176
   47    HE3  LYS   7           HE3      LYS   7  -9.183  16.341  23.319
   48    HZ1  LYS   7           HZ1      LYS   7 -11.485  17.084  23.956
   49    HZ2  LYS   7           HZ2      LYS   7 -10.383  16.963  25.234
   50    HZ3  LYS   7           HZ3      LYS   7 -11.555  15.761  25.012
   51    HA   PRO   8           HA       PRO   8  -6.236  11.885  22.328
   52    HB2  PRO   8           HB2      PRO   8  -6.220   9.977  20.340
   53    HB3  PRO   8           HB3      PRO   8  -6.009   9.651  22.057
   54    HG2  PRO   8           HG2      PRO   8  -8.231   8.976  20.341
   55    HG3  PRO   8           HG3      PRO   8  -7.936   8.490  22.016
   56    HD2  PRO   8           HD2      PRO   8  -9.720  10.548  20.990
   57    HD3  PRO   8           HD3      PRO   8  -9.609   9.880  22.626
   58    H    SER   9           H        SER   9  -7.984  13.767  21.265
   59    HA   SER   9           HA       SER   9  -7.580  13.807  18.384
   60    HB2  SER   9           HB2      SER   9  -9.764  14.469  19.493
   61    HB3  SER   9           HB3      SER   9  -8.930  15.903  20.096
   62    HG   SER   9           HG       SER   9  -9.418  16.755  18.244
   63    H    THR  10           H        THR  10  -5.786  14.503  20.987
   64    HA   THR  10           HA       THR  10  -4.610  17.002  20.340
   65    HB   THR  10           HB       THR  10  -3.204  14.771  21.794
   66    HG1  THR  10           HG1      THR  10  -4.591  16.335  23.488
   67   HG21  THR  10          HG21      THR  10  -3.254  17.765  22.171
   68   HG22  THR  10          HG22      THR  10  -1.967  16.839  21.401
   69   HG23  THR  10          HG23      THR  10  -2.301  16.621  23.118
   70    H    GLU  11           H        GLU  11  -4.442  13.944  18.950
   71    HA   GLU  11           HA       GLU  11  -1.751  14.183  17.909
   72    HB2  GLU  11           HB2      GLU  11  -3.842  12.072  17.373
   73    HB3  GLU  11           HB3      GLU  11  -2.124  11.966  17.001
   74    HG2  GLU  11           HG2      GLU  11  -3.072  12.394  19.797
   75    HG3  GLU  11           HG3      GLU  11  -3.011  10.779  19.098
   76    H    ASP  12           H        ASP  12  -4.567  15.581  17.087
   77    HA   ASP  12           HA       ASP  12  -4.710  15.024  14.281
   78    HB2  ASP  12           HB2      ASP  12  -6.683  15.745  15.604
   79    HB3  ASP  12           HB3      ASP  12  -5.935  17.323  15.820
   80    H    LEU  13           H        LEU  13  -3.595  17.793  16.191
   81    HA   LEU  13           HA       LEU  13  -2.495  19.199  13.993
   82    HB2  LEU  13           HB2      LEU  13  -1.221  20.431  15.835
   83    HB3  LEU  13           HB3      LEU  13  -2.971  20.526  15.841
   84    HG   LEU  13           HG       LEU  13  -2.902  18.636  17.563
   85   HD11  LEU  13          HD11      LEU  13  -0.878  18.454  18.874
   86   HD12  LEU  13          HD12      LEU  13  -0.053  19.570  17.786
   87   HD13  LEU  13          HD13      LEU  13  -0.575  17.990  17.199
   88   HD21  LEU  13          HD21      LEU  13  -3.499  20.934  18.092
   89   HD22  LEU  13          HD22      LEU  13  -1.794  21.342  18.271
   90   HD23  LEU  13          HD23      LEU  13  -2.551  20.210  19.391
   91    H    GLY  14           H        GLY  14   0.193  19.787  14.632
   92    HA2  GLY  14           HA2      GLY  14   2.273  18.776  14.441
   93    HA3  GLY  14           HA3      GLY  14   1.495  17.202  14.453
   94    H    ASP  15           H        ASP  15  -0.150  17.154  12.425
   95    HA   ASP  15           HA       ASP  15   1.352  16.796  10.132
   96    HB2  ASP  15           HB2      ASP  15  -0.865  15.802  10.573
   97    HB3  ASP  15           HB3      ASP  15  -1.612  17.373  10.321
   98    H    LYS  16           H        LYS  16   0.129  19.749  11.394
   99    HA   LYS  16           HA       LYS  16   0.212  21.121   8.822
  100    HB2  LYS  16           HB2      LYS  16  -0.425  22.229  11.560
  101    HB3  LYS  16           HB3      LYS  16  -0.638  23.062  10.029
  102    HG2  LYS  16           HG2      LYS  16  -2.296  21.332   9.384
  103    HG3  LYS  16           HG3      LYS  16  -2.144  20.650  11.007
  104    HD2  LYS  16           HD2      LYS  16  -4.061  22.095  10.980
  105    HD3  LYS  16           HD3      LYS  16  -2.793  22.881  11.925
  106    HE2  LYS  16           HE2      LYS  16  -2.170  24.131   9.826
  107    HE3  LYS  16           HE3      LYS  16  -3.643  23.492   9.101
  108    HZ1  LYS  16           HZ1      LYS  16  -3.401  25.332  11.411
  109    HZ2  LYS  16           HZ2      LYS  16  -4.846  24.528  11.037
  110    HZ3  LYS  16           HZ3      LYS  16  -4.171  25.614   9.924
  111    H    LYS  17           H        LYS  17   2.591  20.119  10.630
  112    HA   LYS  17           HA       LYS  17   3.996  22.231  11.696
  113    HB2  LYS  17           HB2      LYS  17   5.864  20.837  11.794
  114    HB3  LYS  17           HB3      LYS  17   4.491  19.749  11.798
  115    HG2  LYS  17           HG2      LYS  17   4.842  19.057   9.618
  116    HG3  LYS  17           HG3      LYS  17   5.887  20.439   9.289
  117    HD2  LYS  17           HD2      LYS  17   6.564  18.214  11.208
  118    HD3  LYS  17           HD3      LYS  17   7.116  18.280   9.534
  119    HE2  LYS  17           HE2      LYS  17   8.297  20.347   9.971
  120    HE3  LYS  17           HE3      LYS  17   7.675  20.384  11.621
  121    HZ1  LYS  17           HZ1      LYS  17   8.842  18.200  11.938
  122    HZ2  LYS  17           HZ2      LYS  17   9.851  19.547  11.741
  123    HZ3  LYS  17           HZ3      LYS  17   9.618  18.468  10.452
  124    H    GLU  18           H        GLU  18   4.328  20.965   8.436
  125    HA   GLU  18           HA       GLU  18   5.190  23.611   7.519
  126    HB2  GLU  18           HB2      GLU  18   6.670  21.045   6.887
  127    HB3  GLU  18           HB3      GLU  18   6.990  22.603   6.146
  128    HG2  GLU  18           HG2      GLU  18   7.534  23.473   8.431
  129    HG3  GLU  18           HG3      GLU  18   7.434  21.808   9.007
  130    H    GLY  19           H        GLY  19   5.678  23.076   4.906
  131    HA2  GLY  19           HA2      GLY  19   3.122  22.358   3.822
  132    HA3  GLY  19           HA3      GLY  19   4.575  22.730   2.903
  133    H    GLU  20           H        GLU  20   4.808  21.082   1.517
  134    HA   GLU  20           HA       GLU  20   4.624  18.355   2.611
  135    HB2  GLU  20           HB2      GLU  20   4.056  17.588   0.400
  136    HB3  GLU  20           HB3      GLU  20   2.992  18.923   0.818
  137    HG2  GLU  20           HG2      GLU  20   5.475  19.339  -0.805
  138    HG3  GLU  20           HG3      GLU  20   3.949  18.854  -1.540
  139    H    TYR  21           H        TYR  21   6.147  16.830   1.976
  140    HA   TYR  21           HA       TYR  21   8.712  17.917   1.089
  141    HB2  TYR  21           HB2      TYR  21   8.286  15.037   1.816
  142    HB3  TYR  21           HB3      TYR  21   9.719  16.036   2.041
  143    HD1  TYR  21           HD1      TYR  21   8.890  18.291   3.569
  144    HD2  TYR  21           HD2      TYR  21   7.501  14.280   3.837
  145    HE1  TYR  21           HE1      TYR  21   8.208  18.687   5.892
  146    HE2  TYR  21           HE2      TYR  21   6.825  14.664   6.164
  147    HH   TYR  21           HH       TYR  21   7.436  16.215   8.041
  148    H    ILE  22           H        ILE  22   9.856  15.943  -0.230
  149    HA   ILE  22           HA       ILE  22   7.997  15.270  -2.431
  150    HB   ILE  22           HB       ILE  22   9.872  15.550  -4.019
  151   HG12  ILE  22          HG12      ILE  22  11.696  17.182  -2.880
  152   HG13  ILE  22          HG13      ILE  22  11.342  16.126  -1.522
  153   HG21  ILE  22          HG21      ILE  22   9.882  18.001  -4.024
  154   HG22  ILE  22          HG22      ILE  22   9.234  18.001  -2.385
  155   HG23  ILE  22          HG23      ILE  22   8.274  17.349  -3.713
  156   HD11  ILE  22          HD11      ILE  22  11.901  14.187  -2.858
  157   HD12  ILE  22          HD12      ILE  22  13.239  15.335  -2.818
  158   HD13  ILE  22          HD13      ILE  22  12.215  15.224  -4.249
  159    H    LYS  23           H        LYS  23   8.321  13.386  -3.493
  160    HA   LYS  23           HA       LYS  23   9.550  11.340  -1.804
  161    HB2  LYS  23           HB2      LYS  23   7.101  11.251  -2.068
  162    HB3  LYS  23           HB3      LYS  23   7.301  11.113  -3.811
  163    HG2  LYS  23           HG2      LYS  23   8.846   9.046  -2.879
  164    HG3  LYS  23           HG3      LYS  23   7.511   9.091  -1.721
  165    HD2  LYS  23           HD2      LYS  23   7.206   9.027  -4.709
  166    HD3  LYS  23           HD3      LYS  23   7.038   7.627  -3.650
  167    HE2  LYS  23           HE2      LYS  23   5.148   8.628  -2.534
  168    HE3  LYS  23           HE3      LYS  23   5.359  10.129  -3.434
  169    HZ1  LYS  23           HZ1      LYS  23   4.718   7.520  -4.709
  170    HZ2  LYS  23           HZ2      LYS  23   4.709   9.049  -5.440
  171    HZ3  LYS  23           HZ3      LYS  23   3.554   8.665  -4.267
  172    H    LEU  24           H        LEU  24  10.943   9.844  -2.700
  173    HA   LEU  24           HA       LEU  24  11.282  10.003  -5.614
  174    HB2  LEU  24           HB2      LEU  24  13.457   9.206  -3.676
  175    HB3  LEU  24           HB3      LEU  24  13.577   9.289  -5.424
  176    HG   LEU  24           HG       LEU  24  14.720  11.170  -4.576
  177   HD11  LEU  24          HD11      LEU  24  13.524  13.034  -5.539
  178   HD12  LEU  24          HD12      LEU  24  12.014  12.124  -5.481
  179   HD13  LEU  24          HD13      LEU  24  13.318  11.595  -6.541
  180   HD21  LEU  24          HD21      LEU  24  12.275  11.820  -2.939
  181   HD22  LEU  24          HD22      LEU  24  13.729  12.810  -3.063
  182   HD23  LEU  24          HD23      LEU  24  13.812  11.211  -2.323
  183    H    LYS  25           H        LYS  25  11.621   8.071  -6.689
  184    HA   LYS  25           HA       LYS  25  10.554   5.706  -5.308
  185    HB2  LYS  25           HB2      LYS  25   9.812   6.786  -7.640
  186    HB3  LYS  25           HB3      LYS  25  11.143   5.814  -8.239
  187    HG2  LYS  25           HG2      LYS  25   8.704   4.812  -6.793
  188    HG3  LYS  25           HG3      LYS  25   9.063   4.650  -8.512
  189    HD2  LYS  25           HD2      LYS  25  11.214   3.461  -7.676
  190    HD3  LYS  25           HD3      LYS  25  10.308   3.273  -6.176
  191    HE2  LYS  25           HE2      LYS  25   9.367   2.367  -8.891
  192    HE3  LYS  25           HE3      LYS  25  10.098   1.324  -7.677
  193    HZ1  LYS  25           HZ1      LYS  25   8.255   1.876  -6.181
  194    HZ2  LYS  25           HZ2      LYS  25   7.722   1.130  -7.608
  195    HZ3  LYS  25           HZ3      LYS  25   7.534   2.801  -7.408
  196    H    VAL  26           H        VAL  26  12.232   4.601  -4.342
  197    HA   VAL  26           HA       VAL  26  14.815   4.634  -5.703
  198    HB   VAL  26           HB       VAL  26  14.536   5.076  -3.174
  199   HG11  VAL  26          HG11      VAL  26  13.209   3.176  -2.548
  200   HG12  VAL  26          HG12      VAL  26  14.778   3.094  -1.740
  201   HG13  VAL  26          HG13      VAL  26  14.449   2.073  -3.141
  202   HG21  VAL  26          HG21      VAL  26  16.729   4.066  -2.706
  203   HG22  VAL  26          HG22      VAL  26  16.677   4.918  -4.248
  204   HG23  VAL  26          HG23      VAL  26  16.605   3.156  -4.211
  205    H    ILE  27           H        ILE  27  15.504   3.029  -6.902
  206    HA   ILE  27           HA       ILE  27  14.059   0.458  -6.810
  207    HB   ILE  27           HB       ILE  27  16.095   1.284  -8.876
  208   HG12  ILE  27          HG12      ILE  27  14.284   2.991  -8.804
  209   HG13  ILE  27          HG13      ILE  27  14.307   2.083 -10.310
  210   HG21  ILE  27          HG21      ILE  27  14.786  -0.355 -10.239
  211   HG22  ILE  27          HG22      ILE  27  13.881  -0.752  -8.771
  212   HG23  ILE  27          HG23      ILE  27  15.620  -1.043  -8.845
  213   HD11  ILE  27          HD11      ILE  27  12.441   1.610  -8.001
  214   HD12  ILE  27          HD12      ILE  27  12.455   0.723  -9.527
  215   HD13  ILE  27          HD13      ILE  27  12.045   2.438  -9.507
  216    H    GLY  28           H        GLY  28  15.069  -1.149  -5.717
  217    HA2  GLY  28           HA2      GLY  28  17.915  -0.920  -5.154
  218    HA3  GLY  28           HA3      GLY  28  16.804  -2.090  -4.454
  219    H    GLN  29           H        GLN  29  19.361  -2.745  -5.473
  220    HA   GLN  29           HA       GLN  29  19.135  -3.757  -8.132
  221    HB2  GLN  29           HB2      GLN  29  21.170  -3.992  -5.957
  222    HB3  GLN  29           HB3      GLN  29  21.263  -5.065  -7.349
  223    HG2  GLN  29           HG2      GLN  29  21.387  -3.166  -8.840
  224    HG3  GLN  29           HG3      GLN  29  21.212  -2.061  -7.481
  225   HE21  GLN  29          HE21      GLN  29  22.969  -1.619  -6.199
  226   HE22  GLN  29          HE22      GLN  29  24.570  -2.174  -6.559
  227    H    ASP  30           H        ASP  30  17.786  -4.801  -5.304
  228    HA   ASP  30           HA       ASP  30  17.779  -7.624  -6.135
  229    HB2  ASP  30           HB2      ASP  30  17.975  -6.498  -3.614
  230    HB3  ASP  30           HB3      ASP  30  16.269  -6.929  -3.742
  231    H    SER  31           H        SER  31  16.251  -5.123  -7.154
  232    HA   SER  31           HA       SER  31  14.273  -4.704  -8.159
  233    HB2  SER  31           HB2      SER  31  12.898  -6.440  -8.838
  234    HB3  SER  31           HB3      SER  31  14.406  -7.293  -8.512
  235    HG   SER  31           HG       SER  31  13.467  -7.636  -6.333
  236    H    SER  32           H        SER  32  14.736  -5.084  -4.980
  237    HA   SER  32           HA       SER  32  12.081  -4.538  -4.028
  238    HB2  SER  32           HB2      SER  32  13.492  -3.922  -1.917
  239    HB3  SER  32           HB3      SER  32  13.431  -5.610  -2.435
  240    HG   SER  32           HG       SER  32  15.586  -4.561  -1.959
  241    H    GLU  33           H        GLU  33  11.141  -2.537  -3.923
  242    HA   GLU  33           HA       GLU  33  12.886  -0.229  -4.366
  243    HB2  GLU  33           HB2      GLU  33  11.501   0.638  -6.101
  244    HB3  GLU  33           HB3      GLU  33  11.948  -1.002  -6.528
  245    HG2  GLU  33           HG2      GLU  33   9.307  -0.194  -5.342
  246    HG3  GLU  33           HG3      GLU  33   9.636  -0.398  -7.058
  247    H    ILE  34           H        ILE  34  12.137   1.729  -3.461
  248    HA   ILE  34           HA       ILE  34   9.806   1.480  -1.676
  249    HB   ILE  34           HB       ILE  34  12.478   2.534  -0.726
  250   HG12  ILE  34          HG12      ILE  34  12.286   0.467   0.830
  251   HG13  ILE  34          HG13      ILE  34  11.248  -0.194  -0.427
  252   HG21  ILE  34          HG21      ILE  34  11.429   2.439   1.494
  253   HG22  ILE  34          HG22      ILE  34   9.916   1.930   0.742
  254   HG23  ILE  34          HG23      ILE  34  10.581   3.526   0.395
  255   HD11  ILE  34          HD11      ILE  34  13.107   0.089  -2.032
  256   HD12  ILE  34          HD12      ILE  34  13.487  -1.006  -0.704
  257   HD13  ILE  34          HD13      ILE  34  14.131   0.637  -0.702
  258    H    HIS  35           H        HIS  35   8.711   3.371  -1.278
  259    HA   HIS  35           HA       HIS  35   9.439   5.761  -2.754
  260    HB2  HIS  35           HB2      HIS  35   7.280   5.430  -0.652
  261    HB3  HIS  35           HB3      HIS  35   7.408   6.723  -1.834
  262    HD1  HIS  35           HD1      HIS  35   4.883   4.970  -1.527
  263    HD2  HIS  35           HD2      HIS  35   7.911   4.284  -4.298
  264    HE1  HIS  35           HE1      HIS  35   3.823   3.639  -3.374
  265    HE2  HIS  35           HE2      HIS  35   5.713   3.070  -4.937
  266    H    PHE  36           H        PHE  36  10.119   7.763  -1.771
  267    HA   PHE  36           HA       PHE  36  10.948   7.605   1.032
  268    HB2  PHE  36           HB2      PHE  36  12.713   7.978  -1.361
  269    HB3  PHE  36           HB3      PHE  36  13.086   8.882   0.099
  270    HD1  PHE  36           HD2      PHE  36  12.268   5.358  -0.897
  271    HD2  PHE  36           HD1      PHE  36  14.583   7.976   1.536
  272    HE1  PHE  36           HE2      PHE  36  13.504   3.434   0.005
  273    HE2  PHE  36           HE1      PHE  36  15.812   6.053   2.438
  274    HZ   PHE  36           HZ       PHE  36  15.278   3.781   1.670
  275    H    LYS  37           H        LYS  37  10.348   9.471   2.053
  276    HA   LYS  37           HA       LYS  37   9.724  11.770   0.334
  277    HB2  LYS  37           HB2      LYS  37   8.377  10.605   2.675
  278    HB3  LYS  37           HB3      LYS  37   8.482  12.360   2.683
  279    HG2  LYS  37           HG2      LYS  37   7.579  11.050   0.182
  280    HG3  LYS  37           HG3      LYS  37   6.469  11.064   1.554
  281    HD2  LYS  37           HD2      LYS  37   6.399  13.412   1.616
  282    HD3  LYS  37           HD3      LYS  37   7.847  13.566   0.621
  283    HE2  LYS  37           HE2      LYS  37   6.725  13.050  -1.334
  284    HE3  LYS  37           HE3      LYS  37   5.398  12.250  -0.481
  285    HZ1  LYS  37           HZ1      LYS  37   4.676  14.440   0.318
  286    HZ2  LYS  37           HZ2      LYS  37   4.688  14.361  -1.379
  287    HZ3  LYS  37           HZ3      LYS  37   5.929  15.176  -0.561
  288    H    VAL  38           H        VAL  38  11.435  12.997   0.265
  289    HA   VAL  38           HA       VAL  38  12.685  13.850   2.795
  290    HB   VAL  38           HB       VAL  38  14.774  14.136   1.729
  291   HG11  VAL  38          HG11      VAL  38  13.579  11.578   0.677
  292   HG12  VAL  38          HG12      VAL  38  14.336  11.823   2.252
  293   HG13  VAL  38          HG13      VAL  38  15.303  11.934   0.780
  294   HG21  VAL  38          HG21      VAL  38  13.974  15.187  -0.324
  295   HG22  VAL  38          HG22      VAL  38  13.440  13.616  -0.926
  296   HG23  VAL  38          HG23      VAL  38  15.161  13.928  -0.668
  297    H    LYS  39           H        LYS  39  13.394  16.092   2.836
  298    HA   LYS  39           HA       LYS  39  11.526  17.846   1.546
  299    HB2  LYS  39           HB2      LYS  39  13.914  18.399   3.295
  300    HB3  LYS  39           HB3      LYS  39  12.853  19.652   2.700
  301    HG2  LYS  39           HG2      LYS  39  10.967  18.194   3.763
  302    HG3  LYS  39           HG3      LYS  39  12.297  17.537   4.715
  303    HD2  LYS  39           HD2      LYS  39  11.316  19.330   5.953
  304    HD3  LYS  39           HD3      LYS  39  12.888  19.873   5.363
  305    HE2  LYS  39           HE2      LYS  39  11.786  21.058   3.527
  306    HE3  LYS  39           HE3      LYS  39  10.216  20.514   4.121
  307    HZ1  LYS  39           HZ1      LYS  39  10.619  21.716   6.182
  308    HZ2  LYS  39           HZ2      LYS  39  10.694  22.760   4.846
  309    HZ3  LYS  39           HZ3      LYS  39  12.126  22.246   5.592
  310    H    MET  40           H        MET  40  12.058  19.594   0.173
  311    HA   MET  40           HA       MET  40  13.185  18.960  -2.176
  312    HB2  MET  40           HB2      MET  40  12.889  21.593  -0.805
  313    HB3  MET  40           HB3      MET  40  13.702  21.516  -2.363
  314    HG2  MET  40           HG2      MET  40  11.094  20.157  -2.106
  315    HG3  MET  40           HG3      MET  40  11.107  21.921  -2.127
  316    HE1  MET  40           HE1      MET  40  12.928  19.390  -5.563
  317    HE2  MET  40           HE2      MET  40  12.218  18.664  -4.121
  318    HE3  MET  40           HE3      MET  40  13.711  19.598  -3.993
  319    H    THR  41           H        THR  41  14.992  20.351   0.525
  320    HA   THR  41           HA       THR  41  17.398  20.169  -1.150
  321    HB   THR  41           HB       THR  41  18.400  21.974   0.018
  322    HG1  THR  41           HG1      THR  41  17.423  21.374   2.117
  323   HG21  THR  41          HG21      THR  41  16.792  22.631  -1.706
  324   HG22  THR  41          HG22      THR  41  16.848  23.818  -0.402
  325   HG23  THR  41          HG23      THR  41  15.509  22.675  -0.498
  326    H    THR  42           H        THR  42  16.430  17.931   0.148
  327    HA   THR  42           HA       THR  42  17.909  17.612   2.642
  328    HB   THR  42           HB       THR  42  15.869  16.083   1.103
  329    HG1  THR  42           HG1      THR  42  15.798  17.469   3.221
  330   HG21  THR  42          HG21      THR  42  17.712  14.729   3.071
  331   HG22  THR  42          HG22      THR  42  17.719  14.486   1.318
  332   HG23  THR  42          HG23      THR  42  16.308  14.007   2.280
  333    H    HIS  43           H        HIS  43  19.911  16.703   2.746
  334    HA   HIS  43           HA       HIS  43  21.491  16.093   0.545
  335    HB2  HIS  43           HB2      HIS  43  21.661  14.988   3.357
  336    HB3  HIS  43           HB3      HIS  43  22.893  14.703   2.130
  337    HD1  HIS  43           HD1      HIS  43  23.058  16.393   4.938
  338    HD2  HIS  43           HD2      HIS  43  23.043  17.848   1.038
  339    HE1  HIS  43           HE1      HIS  43  24.172  18.647   5.045
  340    HE2  HIS  43           HE2      HIS  43  24.290  19.438   2.654
  341    H    LEU  44           H        LEU  44  21.255  14.583  -0.944
  342    HA   LEU  44           HA       LEU  44  19.377  12.472  -0.579
  343    HB2  LEU  44           HB2      LEU  44  20.624  13.749  -2.754
  344    HB3  LEU  44           HB3      LEU  44  21.088  12.058  -2.826
  345    HG   LEU  44           HG       LEU  44  18.974  11.329  -3.271
  346   HD11  LEU  44          HD11      LEU  44  17.848  12.237  -1.341
  347   HD12  LEU  44          HD12      LEU  44  16.927  12.687  -2.777
  348   HD13  LEU  44          HD13      LEU  44  17.969  13.875  -1.985
  349   HD21  LEU  44          HD21      LEU  44  19.719  12.714  -5.115
  350   HD22  LEU  44          HD22      LEU  44  18.997  14.136  -4.362
  351   HD23  LEU  44          HD23      LEU  44  17.968  12.820  -4.930
  352    H    LYS  45           H        LYS  45  22.686  12.805   0.301
  353    HA   LYS  45           HA       LYS  45  23.528  10.176   0.045
  354    HB2  LYS  45           HB2      LYS  45  24.963  12.081   0.726
  355    HB3  LYS  45           HB3      LYS  45  24.074  12.191   2.234
  356    HG2  LYS  45           HG2      LYS  45  26.196  11.042   2.517
  357    HG3  LYS  45           HG3      LYS  45  24.827   9.982   2.869
  358    HD2  LYS  45           HD2      LYS  45  25.014   9.129   0.514
  359    HD3  LYS  45           HD3      LYS  45  26.533  10.030   0.389
  360    HE2  LYS  45           HE2      LYS  45  26.692   8.636   2.788
  361    HE3  LYS  45           HE3      LYS  45  25.978   7.489   1.640
  362    HZ1  LYS  45           HZ1      LYS  45  28.449   7.463   1.715
  363    HZ2  LYS  45           HZ2      LYS  45  28.461   9.049   1.119
  364    HZ3  LYS  45           HZ3      LYS  45  27.825   7.795   0.175
  365    H    LYS  46           H        LYS  46  21.652  11.905   2.441
  366    HA   LYS  46           HA       LYS  46  21.448   9.958   4.410
  367    HB2  LYS  46           HB2      LYS  46  19.351  11.971   3.569
  368    HB3  LYS  46           HB3      LYS  46  19.414  11.134   5.115
  369    HG2  LYS  46           HG2      LYS  46  21.528  12.237   5.632
  370    HG3  LYS  46           HG3      LYS  46  21.467  13.075   4.079
  371    HD2  LYS  46           HD2      LYS  46  20.701  14.506   5.905
  372    HD3  LYS  46           HD3      LYS  46  19.403  14.189   4.751
  373    HE2  LYS  46           HE2      LYS  46  18.487  12.489   6.211
  374    HE3  LYS  46           HE3      LYS  46  19.815  12.715   7.347
  375    HZ1  LYS  46           HZ1      LYS  46  17.779  13.845   8.044
  376    HZ2  LYS  46           HZ2      LYS  46  17.810  14.797   6.642
  377    HZ3  LYS  46           HZ3      LYS  46  19.047  14.941   7.791
  378    H    LEU  47           H        LEU  47  19.344  10.649   1.642
  379    HA   LEU  47           HA       LEU  47  17.585   8.550   1.785
  380    HB2  LEU  47           HB2      LEU  47  17.309  10.298   0.174
  381    HB3  LEU  47           HB3      LEU  47  18.844   9.927  -0.603
  382    HG   LEU  47           HG       LEU  47  16.874   7.724  -0.622
  383   HD11  LEU  47          HD11      LEU  47  15.364   9.604  -0.922
  384   HD12  LEU  47          HD12      LEU  47  15.568   8.729  -2.441
  385   HD13  LEU  47          HD13      LEU  47  16.404  10.262  -2.185
  386   HD21  LEU  47          HD21      LEU  47  17.682   7.518  -2.907
  387   HD22  LEU  47          HD22      LEU  47  19.040   7.656  -1.787
  388   HD23  LEU  47          HD23      LEU  47  18.552   9.047  -2.755
  389    H    LYS  48           H        LYS  48  20.820   8.567   0.314
  390    HA   LYS  48           HA       LYS  48  20.800   5.913  -0.629
  391    HB2  LYS  48           HB2      LYS  48  23.244   7.351   0.434
  392    HB3  LYS  48           HB3      LYS  48  23.179   6.069  -0.764
  393    HG2  LYS  48           HG2      LYS  48  22.001   7.637  -2.302
  394    HG3  LYS  48           HG3      LYS  48  22.267   8.913  -1.103
  395    HD2  LYS  48           HD2      LYS  48  23.958   8.864  -2.949
  396    HD3  LYS  48           HD3      LYS  48  24.648   8.719  -1.330
  397    HE2  LYS  48           HE2      LYS  48  24.786   6.276  -1.633
  398    HE3  LYS  48           HE3      LYS  48  24.132   6.453  -3.261
  399    HZ1  LYS  48           HZ1      LYS  48  26.076   7.692  -3.894
  400    HZ2  LYS  48           HZ2      LYS  48  26.576   6.227  -3.206
  401    HZ3  LYS  48           HZ3      LYS  48  26.680   7.667  -2.315
  402    H    GLU  49           H        GLU  49  21.749   7.374   2.415
  403    HA   GLU  49           HA       GLU  49  22.838   5.025   3.545
  404    HB2  GLU  49           HB2      GLU  49  21.790   7.418   5.049
  405    HB3  GLU  49           HB3      GLU  49  22.942   6.218   5.619
  406    HG2  GLU  49           HG2      GLU  49  24.511   6.961   3.847
  407    HG3  GLU  49           HG3      GLU  49  23.374   8.246   3.444
  408    H    SER  50           H        SER  50  19.591   6.529   3.808
  409    HA   SER  50           HA       SER  50  18.544   4.846   5.755
  410    HB2  SER  50           HB2      SER  50  16.442   5.153   3.970
  411    HB3  SER  50           HB3      SER  50  16.852   6.274   5.274
  412    HG   SER  50           HG       SER  50  17.710   6.383   2.566
  413    H    TYR  51           H        TYR  51  18.494   4.397   2.221
  414    HA   TYR  51           HA       TYR  51  17.328   1.853   2.225
  415    HB2  TYR  51           HB2      TYR  51  17.482   3.145   0.187
  416    HB3  TYR  51           HB3      TYR  51  19.238   3.125   0.251
  417    HD1  TYR  51           HD2      TYR  51  20.353   0.739   0.141
  418    HD2  TYR  51           HD1      TYR  51  16.364   1.551  -1.108
  419    HE1  TYR  51           HE2      TYR  51  20.386  -1.274  -1.274
  420    HE2  TYR  51           HE1      TYR  51  16.382  -0.460  -2.517
  421    HH   TYR  51           HH       TYR  51  18.251  -1.856  -3.692
  422    H    CYS  52           H        CYS  52  20.744   2.791   2.047
  423    HA   CYS  52           HA       CYS  52  21.743   0.189   1.698
  424    HB2  CYS  52           HB2      CYS  52  22.812   2.321   0.984
  425    HB3  CYS  52           HB3      CYS  52  23.135   2.692   2.674
  426    HG   CYS  52           HG       CYS  52  24.806   0.421   2.998
  427    H    GLN  53           H        GLN  53  21.594   2.330   4.488
  428    HA   GLN  53           HA       GLN  53  23.048   0.768   6.282
  429    HB2  GLN  53           HB2      GLN  53  22.651   3.037   6.811
  430    HB3  GLN  53           HB3      GLN  53  20.910   2.860   6.607
  431    HG2  GLN  53           HG2      GLN  53  22.275   1.335   8.776
  432    HG3  GLN  53           HG3      GLN  53  22.003   3.063   8.983
  433   HE21  GLN  53          HE21      GLN  53  19.552   3.011   7.395
  434   HE22  GLN  53          HE22      GLN  53  18.347   2.255   8.374
  435    H    ARG  54           H        ARG  54  19.476   0.936   5.850
  436    HA   ARG  54           HA       ARG  54  19.096  -0.884   8.016
  437    HB2  ARG  54           HB2      ARG  54  16.773  -0.758   7.579
  438    HB3  ARG  54           HB3      ARG  54  17.415   0.842   7.236
  439    HG2  ARG  54           HG2      ARG  54  16.368   0.738   5.296
  440    HG3  ARG  54           HG3      ARG  54  17.546  -0.478   4.807
  441    HD2  ARG  54           HD2      ARG  54  14.870  -1.005   6.113
  442    HD3  ARG  54           HD3      ARG  54  15.272  -1.267   4.414
  443    HE   ARG  54           HE       ARG  54  17.088  -2.767   5.818
  444   HH11  ARG  54          HH11      ARG  54  13.589  -2.645   5.747
  445   HH12  ARG  54          HH12      ARG  54  13.412  -4.356   5.982
  446   HH21  ARG  54          HH21      ARG  54  16.849  -4.981   6.202
  447   HH22  ARG  54          HH22      ARG  54  15.262  -5.672   6.267
  448    H    GLN  55           H        GLN  55  19.424  -1.212   4.568
  449    HA   GLN  55           HA       GLN  55  18.366  -3.886   4.527
  450    HB2  GLN  55           HB2      GLN  55  18.219  -2.158   2.680
  451    HB3  GLN  55           HB3      GLN  55  19.909  -2.500   2.349
  452    HG2  GLN  55           HG2      GLN  55  19.465  -4.517   1.410
  453    HG3  GLN  55           HG3      GLN  55  18.056  -4.804   2.439
  454   HE21  GLN  55          HE21      GLN  55  16.689  -2.418   1.975
  455   HE22  GLN  55          HE22      GLN  55  16.147  -2.406   0.336
  456    H    GLY  56           H        GLY  56  21.230  -2.717   5.639
  457    HA2  GLY  56           HA2      GLY  56  23.018  -3.953   6.463
  458    HA3  GLY  56           HA3      GLY  56  22.378  -5.369   5.643
  459    H    VAL  57           H        VAL  57  23.227  -2.230   4.284
  460    HA   VAL  57           HA       VAL  57  25.286  -3.563   2.629
  461    HB   VAL  57           HB       VAL  57  23.934  -1.054   1.723
  462   HG11  VAL  57          HG11      VAL  57  24.245  -2.030  -0.504
  463   HG12  VAL  57          HG12      VAL  57  24.975  -3.454   0.243
  464   HG13  VAL  57          HG13      VAL  57  25.758  -1.881   0.395
  465   HG21  VAL  57          HG21      VAL  57  22.657  -3.769   1.474
  466   HG22  VAL  57          HG22      VAL  57  22.157  -2.325   0.596
  467   HG23  VAL  57          HG23      VAL  57  22.030  -2.374   2.353
  468    HA   PRO  58           HA       PRO  58  27.821  -0.156   4.240
  469    HB2  PRO  58           HB2      PRO  58  30.064  -0.554   2.885
  470    HB3  PRO  58           HB3      PRO  58  29.539  -1.751   4.081
  471    HG2  PRO  58           HG2      PRO  58  29.175  -1.760   1.110
  472    HG3  PRO  58           HG3      PRO  58  29.785  -3.069   2.151
  473    HD2  PRO  58           HD2      PRO  58  27.187  -2.942   1.309
  474    HD3  PRO  58           HD3      PRO  58  27.664  -3.664   2.860
  475    H    MET  59           H        MET  59  28.098   1.913   3.594
  476    HA   MET  59           HA       MET  59  26.506   2.780   1.479
  477    HB2  MET  59           HB2      MET  59  27.644   3.944   3.682
  478    HB3  MET  59           HB3      MET  59  28.520   4.713   2.368
  479    HG2  MET  59           HG2      MET  59  25.548   4.697   2.822
  480    HG3  MET  59           HG3      MET  59  26.634   6.080   2.913
  481    HE1  MET  59           HE1      MET  59  23.883   4.982   1.073
  482    HE2  MET  59           HE2      MET  59  24.820   3.529   0.711
  483    HE3  MET  59           HE3      MET  59  24.342   4.625  -0.593
  484    H    ASN  60           H        ASN  60  29.916   2.143   1.594
  485    HA   ASN  60           HA       ASN  60  30.534   3.616  -0.789
  486    HB2  ASN  60           HB2      ASN  60  32.753   2.879  -0.538
  487    HB3  ASN  60           HB3      ASN  60  32.154   2.995   1.115
  488   HD21  ASN  60          HD21      ASN  60  33.128   0.883  -1.437
  489   HD22  ASN  60          HD22      ASN  60  33.229  -0.570  -0.500
  490    H    SER  61           H        SER  61  28.903   0.795  -0.364
  491    HA   SER  61           HA       SER  61  29.987  -0.489  -2.749
  492    HB2  SER  61           HB2      SER  61  29.690  -1.781  -0.601
  493    HB3  SER  61           HB3      SER  61  27.949  -1.601  -0.813
  494    HG   SER  61           HG       SER  61  29.780  -2.950  -2.516
  495    H    LEU  62           H        LEU  62  27.423   1.566  -1.881
  496    HA   LEU  62           HA       LEU  62  25.956   0.656  -4.253
  497    HB2  LEU  62           HB2      LEU  62  25.049   0.424  -1.622
  498    HB3  LEU  62           HB3      LEU  62  24.170   1.778  -2.315
  499    HG   LEU  62           HG       LEU  62  23.260   0.439  -4.045
  500   HD11  LEU  62          HD11      LEU  62  23.823  -1.972  -4.240
  501   HD12  LEU  62          HD12      LEU  62  25.157  -1.699  -3.117
  502   HD13  LEU  62          HD13      LEU  62  25.134  -0.876  -4.683
  503   HD21  LEU  62          HD21      LEU  62  23.207  -1.133  -1.475
  504   HD22  LEU  62          HD22      LEU  62  22.040  -1.259  -2.790
  505   HD23  LEU  62          HD23      LEU  62  22.167   0.239  -1.866
  506    H    ARG  63           H        ARG  63  25.287   2.100  -5.584
  507    HA   ARG  63           HA       ARG  63  25.576   4.944  -4.885
  508    HB2  ARG  63           HB2      ARG  63  26.059   5.372  -7.250
  509    HB3  ARG  63           HB3      ARG  63  27.210   4.238  -6.564
  510    HG2  ARG  63           HG2      ARG  63  25.401   2.531  -7.572
  511    HG3  ARG  63           HG3      ARG  63  25.237   3.880  -8.698
  512    HD2  ARG  63           HD2      ARG  63  27.837   2.531  -7.973
  513    HD3  ARG  63           HD3      ARG  63  26.898   2.190  -9.424
  514    HE   ARG  63           HE       ARG  63  27.288   4.744  -9.808
  515   HH11  ARG  63          HH11      ARG  63  29.566   2.377  -8.565
  516   HH12  ARG  63          HH12      ARG  63  30.966   3.239  -9.136
  517   HH21  ARG  63          HH21      ARG  63  29.129   5.840 -10.605
  518   HH22  ARG  63          HH22      ARG  63  30.715   5.192 -10.310
  519    H    PHE  64           H        PHE  64  23.915   6.250  -5.218
  520    HA   PHE  64           HA       PHE  64  21.487   5.101  -6.394
  521    HB2  PHE  64           HB2      PHE  64  21.820   7.290  -4.317
  522    HB3  PHE  64           HB3      PHE  64  20.273   6.851  -5.052
  523    HD1  PHE  64           HD1      PHE  64  23.122   4.987  -3.507
  524    HD2  PHE  64           HD2      PHE  64  18.920   5.648  -3.642
  525    HE1  PHE  64           HE1      PHE  64  22.796   3.280  -1.773
  526    HE2  PHE  64           HE2      PHE  64  18.589   3.942  -1.902
  527    HZ   PHE  64           HZ       PHE  64  20.505   2.757  -0.973
  528    H    LEU  65           H        LEU  65  20.580   6.085  -8.087
  529    HA   LEU  65           HA       LEU  65  21.803   8.616  -8.949
  530    HB2  LEU  65           HB2      LEU  65  21.212   6.296 -10.790
  531    HB3  LEU  65           HB3      LEU  65  21.956   7.828 -11.213
  532    HG   LEU  65           HG       LEU  65  23.842   7.179  -9.622
  533   HD11  LEU  65          HD11      LEU  65  22.363   4.603  -9.811
  534   HD12  LEU  65          HD12      LEU  65  23.008   5.419  -8.388
  535   HD13  LEU  65          HD13      LEU  65  24.105   4.648  -9.536
  536   HD21  LEU  65          HD21      LEU  65  24.172   7.198 -12.006
  537   HD22  LEU  65          HD22      LEU  65  23.353   5.644 -12.168
  538   HD23  LEU  65          HD23      LEU  65  24.908   5.736 -11.344
  539    H    PHE  66           H        PHE  66  20.583   9.932 -10.228
  540    HA   PHE  66           HA       PHE  66  17.702   9.436 -10.207
  541    HB2  PHE  66           HB2      PHE  66  18.121  11.557  -9.317
  542    HB3  PHE  66           HB3      PHE  66  19.428  11.884 -10.430
  543    HD1  PHE  66           HD1      PHE  66  15.782  11.092 -10.732
  544    HD2  PHE  66           HD2      PHE  66  19.032  13.608 -11.844
  545    HE1  PHE  66           HE1      PHE  66  14.264  12.443 -12.111
  546    HE2  PHE  66           HE2      PHE  66  17.513  14.961 -13.228
  547    HZ   PHE  66           HZ       PHE  66  15.125  14.381 -13.357
  548    H    GLU  67           H        GLU  67  17.333   8.103 -11.833
  549    HA   GLU  67           HA       GLU  67  17.185   7.198 -13.908
  550    HB2  GLU  67           HB2      GLU  67  17.164  10.113 -14.686
  551    HB3  GLU  67           HB3      GLU  67  16.663   8.784 -15.723
  552    HG2  GLU  67           HG2      GLU  67  14.894   8.221 -14.131
  553    HG3  GLU  67           HG3      GLU  67  15.386   9.577 -13.117
  554    H    GLY  68           H        GLY  68  19.845   7.419 -12.925
  555    HA2  GLY  68           HA2      GLY  68  21.732   6.511 -14.108
  556    HA3  GLY  68           HA3      GLY  68  21.265   7.472 -15.503
  557    H    GLN  69           H        GLN  69  20.907   9.393 -12.834
  558    HA   GLN  69           HA       GLN  69  23.489  10.668 -13.361
  559    HB2  GLN  69           HB2      GLN  69  21.550  12.100 -13.673
  560    HB3  GLN  69           HB3      GLN  69  20.963  11.715 -12.058
  561    HG2  GLN  69           HG2      GLN  69  23.646  12.818 -12.030
  562    HG3  GLN  69           HG3      GLN  69  22.456  13.904 -12.759
  563   HE21  GLN  69          HE21      GLN  69  23.338  12.128  -9.920
  564   HE22  GLN  69          HE22      GLN  69  22.273  12.921  -8.835
  565    H    ARG  70           H        ARG  70  25.063  10.216 -12.010
  566    HA   ARG  70           HA       ARG  70  24.863   8.812  -9.610
  567    HB2  ARG  70           HB2      ARG  70  26.920  10.104 -11.145
  568    HB3  ARG  70           HB3      ARG  70  27.160  10.450  -9.438
  569    HG2  ARG  70           HG2      ARG  70  26.855   7.707 -10.633
  570    HG3  ARG  70           HG3      ARG  70  28.378   8.465 -10.166
  571    HD2  ARG  70           HD2      ARG  70  26.085   7.916  -8.292
  572    HD3  ARG  70           HD3      ARG  70  27.498   6.879  -8.480
  573    HE   ARG  70           HE       ARG  70  28.115   9.623  -7.822
  574   HH11  ARG  70          HH11      ARG  70  27.377   6.451  -6.599
  575   HH12  ARG  70          HH12      ARG  70  28.163   6.692  -5.069
  576   HH21  ARG  70          HH21      ARG  70  29.152   9.982  -5.816
  577   HH22  ARG  70          HH22      ARG  70  29.180   8.716  -4.622
  578    H    ILE  71           H        ILE  71  23.883   9.416  -7.776
  579    HA   ILE  71           HA       ILE  71  23.497  12.186  -7.100
  580    HB   ILE  71           HB       ILE  71  22.908   9.625  -5.621
  581   HG12  ILE  71          HG12      ILE  71  21.009  11.778  -6.546
  582   HG13  ILE  71          HG13      ILE  71  21.463  10.411  -7.567
  583   HG21  ILE  71          HG21      ILE  71  22.548  12.452  -4.651
  584   HG22  ILE  71          HG22      ILE  71  23.470  11.152  -3.886
  585   HG23  ILE  71          HG23      ILE  71  21.706  11.063  -3.955
  586   HD11  ILE  71          HD11      ILE  71  19.340  10.027  -6.457
  587   HD12  ILE  71          HD12      ILE  71  20.108  10.254  -4.885
  588   HD13  ILE  71          HD13      ILE  71  20.558   8.880  -5.897
  589    H    ALA  72           H        ALA  72  24.842  13.452  -6.010
  590    HA   ALA  72           HA       ALA  72  27.228  12.297  -4.805
  591    HB1  ALA  72           HB1      ALA  72  27.455  14.261  -6.281
  592    HB2  ALA  72           HB2      ALA  72  28.038  14.579  -4.646
  593    HB3  ALA  72           HB3      ALA  72  26.466  15.194  -5.156
  594    H    ASP  73           H        ASP  73  27.838  12.855  -2.602
  595    HA   ASP  73           HA       ASP  73  25.862  12.076  -0.836
  596    HB2  ASP  73           HB2      ASP  73  28.415  13.594  -0.283
  597    HB3  ASP  73           HB3      ASP  73  27.428  12.828   0.962
  598    H    ASN  74           H        ASN  74  27.030  15.313  -1.569
  599    HA   ASN  74           HA       ASN  74  25.242  16.466   0.424
  600    HB2  ASN  74           HB2      ASN  74  26.410  18.632  -0.210
  601    HB3  ASN  74           HB3      ASN  74  27.400  17.409   0.571
  602   HD21  ASN  74          HD21      ASN  74  26.617  16.762  -2.692
  603   HD22  ASN  74          HD22      ASN  74  28.121  17.244  -3.397
  604    H    HIS  75           H        HIS  75  24.552  15.382  -2.409
  605    HA   HIS  75           HA       HIS  75  23.372  17.824  -3.514
  606    HB2  HIS  75           HB2      HIS  75  24.218  15.236  -4.682
  607    HB3  HIS  75           HB3      HIS  75  22.832  16.037  -5.410
  608    HD1  HIS  75           HD1      HIS  75  25.204  15.865  -7.207
  609    HD2  HIS  75           HD2      HIS  75  24.726  18.968  -4.475
  610    HE1  HIS  75           HE1      HIS  75  26.641  17.752  -8.050
  611    HE2  HIS  75           HE2      HIS  75  26.484  19.539  -6.281
  612    H    THR  76           H        THR  76  21.167  17.886  -4.089
  613    HA   THR  76           HA       THR  76  19.450  16.000  -2.606
  614    HB   THR  76           HB       THR  76  18.196  17.763  -1.640
  615    HG1  THR  76           HG1      THR  76  19.312  20.031  -2.375
  616   HG21  THR  76          HG21      THR  76  20.353  17.395  -0.528
  617   HG22  THR  76          HG22      THR  76  19.854  19.083  -0.396
  618   HG23  THR  76          HG23      THR  76  21.100  18.621  -1.556
  619    HA   PRO  77           HA       PRO  77  16.752  15.980  -6.177
  620    HB2  PRO  77           HB2      PRO  77  14.367  16.973  -5.113
  621    HB3  PRO  77           HB3      PRO  77  14.860  15.276  -5.146
  622    HG2  PRO  77           HG2      PRO  77  15.066  17.275  -2.939
  623    HG3  PRO  77           HG3      PRO  77  14.696  15.542  -2.856
  624    HD2  PRO  77           HD2      PRO  77  17.105  16.470  -2.174
  625    HD3  PRO  77           HD3      PRO  77  16.927  14.932  -3.053
  626    H    LYS  78           H        LYS  78  16.482  18.847  -4.143
  627    HA   LYS  78           HA       LYS  78  15.443  20.655  -5.991
  628    HB2  LYS  78           HB2      LYS  78  15.729  20.987  -3.523
  629    HB3  LYS  78           HB3      LYS  78  17.449  21.197  -3.784
  630    HG2  LYS  78           HG2      LYS  78  15.428  22.987  -5.089
  631    HG3  LYS  78           HG3      LYS  78  16.010  23.267  -3.446
  632    HD2  LYS  78           HD2      LYS  78  17.677  23.166  -5.967
  633    HD3  LYS  78           HD3      LYS  78  17.286  24.606  -5.022
  634    HE2  LYS  78           HE2      LYS  78  18.564  23.760  -3.142
  635    HE3  LYS  78           HE3      LYS  78  18.865  22.244  -3.993
  636    HZ1  LYS  78           HZ1      LYS  78  19.958  23.705  -5.751
  637    HZ2  LYS  78           HZ2      LYS  78  20.802  23.469  -4.298
  638    HZ3  LYS  78           HZ3      LYS  78  19.973  24.927  -4.571
  639    H    GLU  79           H        GLU  79  18.783  19.799  -5.263
  640    HA   GLU  79           HA       GLU  79  19.945  21.644  -7.114
  641    HB2  GLU  79           HB2      GLU  79  21.346  19.170  -6.196
  642    HB3  GLU  79           HB3      GLU  79  22.001  20.775  -6.474
  643    HG2  GLU  79           HG2      GLU  79  20.156  21.117  -4.435
  644    HG3  GLU  79           HG3      GLU  79  20.970  19.588  -4.094
  645    H    LEU  80           H        LEU  80  19.213  18.210  -7.150
  646    HA   LEU  80           HA       LEU  80  20.547  17.764  -9.645
  647    HB2  LEU  80           HB2      LEU  80  18.595  15.939  -8.267
  648    HB3  LEU  80           HB3      LEU  80  19.831  15.497  -9.429
  649    HG   LEU  80           HG       LEU  80  20.216  16.393  -6.585
  650   HD11  LEU  80          HD11      LEU  80  21.447  14.228  -6.474
  651   HD12  LEU  80          HD12      LEU  80  20.799  13.862  -8.084
  652   HD13  LEU  80          HD13      LEU  80  19.705  14.103  -6.722
  653   HD21  LEU  80          HD21      LEU  80  22.697  15.839  -7.274
  654   HD22  LEU  80          HD22      LEU  80  22.018  17.461  -7.442
  655   HD23  LEU  80          HD23      LEU  80  22.128  16.397  -8.852
  656    H    GLY  81           H        GLY  81  17.695  19.287  -9.084
  657    HA2  GLY  81           HA2      GLY  81  16.194  20.069 -10.669
  658    HA3  GLY  81           HA3      GLY  81  16.987  19.054 -11.866
  659    H    MET  82           H        MET  82  15.860  17.700  -8.888
  660    HA   MET  82           HA       MET  82  13.766  16.296 -10.400
  661    HB2  MET  82           HB2      MET  82  14.077  15.011  -7.922
  662    HB3  MET  82           HB3      MET  82  14.574  14.424  -9.500
  663    HG2  MET  82           HG2      MET  82  16.771  15.149  -9.216
  664    HG3  MET  82           HG3      MET  82  16.341  16.226  -7.890
  665    HE1  MET  82           HE1      MET  82  15.046  12.564  -8.323
  666    HE2  MET  82           HE2      MET  82  16.264  11.633  -7.451
  667    HE3  MET  82           HE3      MET  82  16.685  12.434  -8.967
  668    H    GLU  83           H        GLU  83  11.974  15.569  -8.854
  669    HA   GLU  83           HA       GLU  83  11.195  17.626  -6.975
  670    HB2  GLU  83           HB2      GLU  83   9.708  17.225  -9.575
  671    HB3  GLU  83           HB3      GLU  83   8.986  17.999  -8.171
  672    HG2  GLU  83           HG2      GLU  83  10.844  19.669  -8.235
  673    HG3  GLU  83           HG3      GLU  83  11.364  18.941  -9.755
  674    H    GLU  84           H        GLU  84   8.548  16.974  -6.670
  675    HA   GLU  84           HA       GLU  84   8.695  14.643  -5.194
  676    HB2  GLU  84           HB2      GLU  84   6.935  16.372  -4.906
  677    HB3  GLU  84           HB3      GLU  84   6.155  15.774  -6.368
  678    HG2  GLU  84           HG2      GLU  84   5.779  13.628  -5.356
  679    HG3  GLU  84           HG3      GLU  84   6.699  14.095  -3.935
  680    H    GLU  85           H        GLU  85   8.742  12.693  -5.610
  681    HA   GLU  85           HA       GLU  85   8.156  10.626  -6.286
  682    HB2  GLU  85           HB2      GLU  85   6.385  12.009  -8.288
  683    HB3  GLU  85           HB3      GLU  85   6.413  10.272  -7.980
  684    HG2  GLU  85           HG2      GLU  85   5.918  10.799  -5.576
  685    HG3  GLU  85           HG3      GLU  85   5.633  12.466  -6.076
  686    H    ASP  86           H        ASP  86  10.334  12.366  -7.555
  687    HA   ASP  86           HA       ASP  86  10.756  11.202 -10.126
  688    HB2  ASP  86           HB2      ASP  86  12.328  12.930  -8.309
  689    HB3  ASP  86           HB3      ASP  86  13.263  11.916  -9.406
  690    H    VAL  87           H        VAL  87  12.501   9.696 -10.664
  691    HA   VAL  87           HA       VAL  87  12.452   7.520  -8.691
  692    HB   VAL  87           HB       VAL  87  11.382   7.022 -10.846
  693   HG11  VAL  87          HG11      VAL  87  12.765   6.730 -12.869
  694   HG12  VAL  87          HG12      VAL  87  14.121   7.468 -12.018
  695   HG13  VAL  87          HG13      VAL  87  12.665   8.408 -12.338
  696   HG21  VAL  87          HG21      VAL  87  12.519   4.901 -11.303
  697   HG22  VAL  87          HG22      VAL  87  12.361   5.199  -9.571
  698   HG23  VAL  87          HG23      VAL  87  13.912   5.450 -10.370
  699    H    ILE  88           H        ILE  88  14.239   6.553  -7.978
  700    HA   ILE  88           HA       ILE  88  16.853   7.391  -9.026
  701    HB   ILE  88           HB       ILE  88  15.936   7.255  -6.159
  702   HG12  ILE  88          HG12      ILE  88  17.564   9.358  -7.595
  703   HG13  ILE  88          HG13      ILE  88  15.800   9.374  -7.548
  704   HG21  ILE  88          HG21      ILE  88  18.794   7.294  -7.112
  705   HG22  ILE  88          HG22      ILE  88  17.994   5.958  -6.284
  706   HG23  ILE  88          HG23      ILE  88  18.260   7.485  -5.442
  707   HD11  ILE  88          HD11      ILE  88  17.617   9.496  -5.153
  708   HD12  ILE  88          HD12      ILE  88  15.855   9.538  -5.123
  709   HD13  ILE  88          HD13      ILE  88  16.754  10.856  -5.875
  710    H    GLU  89           H        GLU  89  18.202   5.758  -9.459
  711    HA   GLU  89           HA       GLU  89  17.255   3.039  -8.830
  712    HB2  GLU  89           HB2      GLU  89  19.058   3.968 -11.081
  713    HB3  GLU  89           HB3      GLU  89  18.433   2.340 -10.856
  714    HG2  GLU  89           HG2      GLU  89  16.182   3.095 -11.249
  715    HG3  GLU  89           HG3      GLU  89  16.721   4.772 -11.323
  716    H    VAL  90           H        VAL  90  18.733   1.484  -8.139
  717    HA   VAL  90           HA       VAL  90  21.162   2.572  -6.931
  718    HB   VAL  90           HB       VAL  90  19.326   0.330  -6.183
  719   HG11  VAL  90          HG11      VAL  90  20.958  -0.503  -4.563
  720   HG12  VAL  90          HG12      VAL  90  22.175   0.577  -5.244
  721   HG13  VAL  90          HG13      VAL  90  21.510  -0.731  -6.224
  722   HG21  VAL  90          HG21      VAL  90  19.444   1.356  -4.002
  723   HG22  VAL  90          HG22      VAL  90  19.057   2.580  -5.212
  724   HG23  VAL  90          HG23      VAL  90  20.695   2.468  -4.559
  725    H    TYR  91           H        TYR  91  23.073   1.878  -7.420
  726    HA   TYR  91           HA       TYR  91  23.456  -0.638  -8.868
  727    HB2  TYR  91           HB2      TYR  91  24.725   2.009  -9.654
  728    HB3  TYR  91           HB3      TYR  91  25.164   0.434 -10.314
  729    HD1  TYR  91           HD1      TYR  91  23.420  -0.839 -11.612
  730    HD2  TYR  91           HD2      TYR  91  22.943   3.245 -10.563
  731    HE1  TYR  91           HE1      TYR  91  21.701  -0.622 -13.347
  732    HE2  TYR  91           HE2      TYR  91  21.218   3.493 -12.297
  733    HH   TYR  91           HH       TYR  91  19.852   0.788 -13.937
  734    H    GLN  92           H        GLN  92  25.989  -1.079  -8.842
  735    HA   GLN  92           HA       GLN  92  26.698  -0.810  -6.028
  736    HB2  GLN  92           HB2      GLN  92  26.836  -2.908  -7.763
  737    HB3  GLN  92           HB3      GLN  92  28.499  -2.327  -7.791
  738    HG2  GLN  92           HG2      GLN  92  28.885  -3.357  -5.874
  739    HG3  GLN  92           HG3      GLN  92  27.649  -2.358  -5.103
  740   HE21  GLN  92          HE21      GLN  92  25.591  -3.155  -4.824
  741   HE22  GLN  92          HE22      GLN  92  25.216  -4.843  -4.970
  742    H    GLU  93           H        GLU  93  28.182   0.556  -5.275
  743    HA   GLU  93           HA       GLU  93  29.564   2.336  -7.031
  744    HB2  GLU  93           HB2      GLU  93  28.749   2.295  -4.320
  745    HB3  GLU  93           HB3      GLU  93  30.502   2.487  -4.324
  746    HG2  GLU  93           HG2      GLU  93  30.346   4.397  -5.731
  747    HG3  GLU  93           HG3      GLU  93  28.623   4.144  -5.944
  748    H    GLN  94           H        GLN  94  30.718   0.125  -4.482
  749    HA   GLN  94           HA       GLN  94  33.074  -0.417  -6.166
  750    HB2  GLN  94           HB2      GLN  94  33.029  -0.500  -3.141
  751    HB3  GLN  94           HB3      GLN  94  34.426  -0.708  -4.185
  752    HG2  GLN  94           HG2      GLN  94  33.888   1.695  -4.977
  753    HG3  GLN  94           HG3      GLN  94  32.936   1.780  -3.493
  754   HE21  GLN  94          HE21      GLN  94  34.850  -0.051  -2.130
  755   HE22  GLN  94          HE22      GLN  94  36.211   0.946  -1.739
  756    H    THR  95           H        THR  95  34.069  -2.595  -4.718
  757    HA   THR  95           HA       THR  95  32.339  -4.669  -5.474
  758    HB   THR  95           HB       THR  95  34.820  -4.886  -5.207
  759    HG1  THR  95           HG1      THR  95  34.653  -7.031  -4.266
  760   HG21  THR  95          HG21      THR  95  34.148  -5.028  -2.266
  761   HG22  THR  95          HG22      THR  95  35.081  -3.758  -3.056
  762   HG23  THR  95          HG23      THR  95  35.716  -5.402  -2.981
  763    H    GLY  96           H        GLY  96  31.491  -6.361  -3.973
  764    HA2  GLY  96           HA2      GLY  96  29.577  -5.376  -2.244
  765    HA3  GLY  96           HA3      GLY  96  30.162  -7.031  -2.239
  766    H    GLY  97           H        GLY  97  29.310  -5.530   0.020
  767    HA2  GLY  97           HA2      GLY  97  31.831  -4.956   1.430
  768    HA3  GLY  97           HA3      GLY  97  30.254  -4.328   1.891
  769    H    LYS 721           H1       LYS 721   7.669 -34.097 -10.480
  770    HA   LYS 721           HA       LYS 721   5.286 -33.897 -10.570
  771    HB2  LYS 721           HB2      LYS 721   5.444 -36.609  -9.304
  772    HB3  LYS 721           HB3      LYS 721   4.036 -35.586  -9.066
  773    HG2  LYS 721           HG2      LYS 721   3.857 -35.448 -11.572
  774    HG3  LYS 721           HG3      LYS 721   5.092 -36.711 -11.646
  775    HD2  LYS 721           HD2      LYS 721   2.457 -36.948 -10.188
  776    HD3  LYS 721           HD3      LYS 721   2.787 -37.608 -11.792
  777    HE2  LYS 721           HE2      LYS 721   4.348 -39.150 -10.948
  778    HE3  LYS 721           HE3      LYS 721   4.459 -38.315  -9.402
  779    HZ1  LYS 721           HZ1      LYS 721   2.038 -39.715 -10.395
  780    HZ2  LYS 721           HZ2      LYS 721   2.238 -38.997  -8.871
  781    HZ3  LYS 721           HZ3      LYS 721   3.150 -40.368  -9.286
  782    H    THR 722           H        THR 722   7.782 -33.574  -8.721
  783    HA   THR 722           HA       THR 722   6.290 -32.929  -6.275
  784    HB   THR 722           HB       THR 722   8.536 -32.956  -5.154
  785    HG1  THR 722           HG1      THR 722  10.259 -33.184  -6.353
  786   HG21  THR 722          HG21      THR 722   7.092 -34.871  -4.947
  787   HG22  THR 722          HG22      THR 722   8.738 -35.451  -5.213
  788   HG23  THR 722          HG23      THR 722   7.571 -35.464  -6.540
  789    H    SER 723           H        SER 723   6.452 -30.909  -5.368
  790    HA   SER 723           HA       SER 723   7.771 -28.869  -7.043
  791    HB2  SER 723           HB2      SER 723   5.251 -28.390  -5.451
  792    HB3  SER 723           HB3      SER 723   5.927 -27.404  -6.748
  793    HG   SER 723           HG       SER 723   4.301 -29.611  -6.875
  794    H    VAL 724           H        VAL 724   8.777 -27.162  -5.983
  795    HA   VAL 724           HA       VAL 724   9.007 -27.445  -3.058
  796    HB   VAL 724           HB       VAL 724  11.140 -27.608  -4.319
  797   HG11  VAL 724          HG11      VAL 724  10.632 -26.163  -6.195
  798   HG12  VAL 724          HG12      VAL 724  12.090 -25.606  -5.370
  799   HG13  VAL 724          HG13      VAL 724  10.561 -24.763  -5.126
  800   HG21  VAL 724          HG21      VAL 724  11.162 -26.813  -2.023
  801   HG22  VAL 724          HG22      VAL 724  10.913 -25.158  -2.579
  802   HG23  VAL 724          HG23      VAL 724  12.406 -26.006  -2.974
  803    H    ALA 725           H        ALA 725   8.650 -25.620  -1.733
  804    HA   ALA 725           HA       ALA 725   6.887 -23.660  -2.938
  805    HB1  ALA 725           HB1      ALA 725   6.452 -22.962  -0.644
  806    HB2  ALA 725           HB2      ALA 725   7.734 -24.028  -0.065
  807    HB3  ALA 725           HB3      ALA 725   6.290 -24.710  -0.812
  808    H    THR 726           H        THR 726   7.316 -21.554  -3.239
  809    HA   THR 726           HA       THR 726  10.100 -20.695  -2.855
  810    HB   THR 726           HB       THR 726   7.996 -19.420  -4.618
  811    HG1  THR 726           HG1      THR 726   8.929 -21.782  -4.962
  812   HG21  THR 726          HG21      THR 726   9.936 -18.457  -5.771
  813   HG22  THR 726          HG22      THR 726  11.015 -19.258  -4.630
  814   HG23  THR 726          HG23      THR 726   9.919 -17.996  -4.068
  815    H    GLN 727           H        GLN 727  10.543 -18.852  -1.637
  816    HA   GLN 727           HA       GLN 727   8.182 -17.516  -0.476
  817    HB2  GLN 727           HB2      GLN 727   9.402 -17.032   1.500
  818    HB3  GLN 727           HB3      GLN 727   9.699 -18.729   1.146
  819    HG2  GLN 727           HG2      GLN 727  11.885 -18.326   0.461
  820    HG3  GLN 727           HG3      GLN 727  11.589 -16.603   0.228
  821   HE21  GLN 727          HE21      GLN 727  12.277 -19.113   2.531
  822   HE22  GLN 727          HE22      GLN 727  12.637 -18.064   3.861
  823    H    CYS 728           H        CYS 728   7.980 -15.375  -0.621
  824    HA   CYS 728           HA       CYS 728  10.190 -13.871  -1.846
  825    HB2  CYS 728           HB2      CYS 728   8.383 -12.501  -2.959
  826    HB3  CYS 728           HB3      CYS 728   8.562 -14.148  -3.556
  827    HG   CYS 728           HG       CYS 728   5.944 -12.691  -2.060
  828    H    ASP 729           H        ASP 729  10.217 -11.572  -1.274
  829    HA   ASP 729           HA       ASP 729   8.772 -10.967   1.203
  830    HB2  ASP 729           HB2      ASP 729  11.223 -11.964   1.496
  831    HB3  ASP 729           HB3      ASP 729  11.655 -10.293   1.138
  832    HA   PRO 730           HA       PRO 730   8.940  -6.898  -0.645
  833    HB2  PRO 730           HB2      PRO 730   7.268  -5.730   1.035
  834    HB3  PRO 730           HB3      PRO 730   6.670  -6.969  -0.078
  835    HG2  PRO 730           HG2      PRO 730   7.331  -7.191   2.828
  836    HG3  PRO 730           HG3      PRO 730   5.971  -7.900   1.940
  837    HD2  PRO 730           HD2      PRO 730   8.330  -9.190   2.621
  838    HD3  PRO 730           HD3      PRO 730   7.201  -9.719   1.360
  839    H    GLU 731           H        GLU 731  10.877  -5.959  -0.270
  840    HA   GLU 731           HA       GLU 731  11.992  -5.611   2.322
  841    HB2  GLU 731           HB2      GLU 731  12.797  -4.955  -0.415
  842    HB3  GLU 731           HB3      GLU 731  13.348  -3.793   0.790
  843    HG2  GLU 731           HG2      GLU 731  13.822  -6.760   0.820
  844    HG3  GLU 731           HG3      GLU 731  15.010  -5.510   0.447
  845    H    GLU 732           H        GLU 732  11.667  -4.126   3.760
  846    HA   GLU 732           HA       GLU 732  10.130  -1.742   2.953
  847    HB2  GLU 732           HB2      GLU 732   8.848  -3.163   4.451
  848    HB3  GLU 732           HB3      GLU 732  10.168  -3.168   5.614
  849    HG2  GLU 732           HG2      GLU 732   9.926  -0.699   5.803
  850    HG3  GLU 732           HG3      GLU 732   8.494  -0.817   4.784
  851    H    ILE 733           H        ILE 733  11.529  -0.149   2.742
  852    HA   ILE 733           HA       ILE 733  13.501   0.246   4.887
  853    HB   ILE 733           HB       ILE 733  13.402   1.512   2.160
  854   HG12  ILE 733          HG12      ILE 733  14.993  -0.823   3.238
  855   HG13  ILE 733          HG13      ILE 733  13.827  -0.839   1.918
  856   HG21  ILE 733          HG21      ILE 733  15.671   2.274   2.674
  857   HG22  ILE 733          HG22      ILE 733  15.563   1.531   4.270
  858   HG23  ILE 733          HG23      ILE 733  14.515   2.888   3.857
  859   HD11  ILE 733          HD11      ILE 733  15.453   0.846   0.826
  860   HD12  ILE 733          HD12      ILE 733  15.812  -0.878   0.812
  861   HD13  ILE 733          HD13      ILE 733  16.610   0.174   1.976
  862    H    ILE 734           H        ILE 734  13.275   2.120   6.188
  863    HA   ILE 734           HA       ILE 734  10.903   3.692   5.724
  864    HB   ILE 734           HB       ILE 734  11.789   4.780   7.928
  865   HG12  ILE 734          HG12      ILE 734  13.068   3.137   9.322
  866   HG13  ILE 734          HG13      ILE 734  13.326   2.166   7.880
  867   HG21  ILE 734          HG21      ILE 734  10.670   3.017   9.229
  868   HG22  ILE 734          HG22      ILE 734  10.718   1.965   7.815
  869   HG23  ILE 734          HG23      ILE 734   9.775   3.454   7.774
  870   HD11  ILE 734          HD11      ILE 734  14.326   4.975   8.301
  871   HD12  ILE 734          HD12      ILE 734  14.626   3.965   6.886
  872   HD13  ILE 734          HD13      ILE 734  15.285   3.503   8.457
  873    H    VAL 735           H        VAL 735  11.140   6.107   6.166
  874    HA   VAL 735           HA       VAL 735  13.487   7.064   4.683
  875    HB   VAL 735           HB       VAL 735  11.258   7.386   3.561
  876   HG11  VAL 735          HG11      VAL 735  10.807   9.272   5.858
  877   HG12  VAL 735          HG12      VAL 735   9.847   7.854   5.435
  878   HG13  VAL 735          HG13      VAL 735   9.859   9.263   4.371
  879   HG21  VAL 735          HG21      VAL 735  12.863   9.841   4.252
  880   HG22  VAL 735          HG22      VAL 735  11.686   9.743   2.940
  881   HG23  VAL 735          HG23      VAL 735  13.132   8.733   2.904
  882    H    LEU 736           H        LEU 736  14.200   9.210   5.229
  883    HA   LEU 736           HA       LEU 736  14.473   9.552   8.077
  884    HB2  LEU 736           HB2      LEU 736  15.873  11.585   7.023
  885    HB3  LEU 736           HB3      LEU 736  16.504   9.955   7.186
  886    HG   LEU 736           HG       LEU 736  15.103  10.119   4.714
  887   HD11  LEU 736          HD11      LEU 736  16.451  11.793   3.563
  888   HD12  LEU 736          HD12      LEU 736  17.183  12.268   5.097
  889   HD13  LEU 736          HD13      LEU 736  15.460  12.535   4.821
  890   HD21  LEU 736          HD21      LEU 736  17.299   9.511   3.832
  891   HD22  LEU 736          HD22      LEU 736  16.867   8.558   5.253
  892   HD23  LEU 736          HD23      LEU 736  18.021   9.885   5.396
  893    H    SER 737           H        SER 737  14.545  11.944   8.808
  894    HA   SER 737           HA       SER 737  11.818  12.850   8.473
  895    HB2  SER 737           HB2      SER 737  13.982  13.878  10.325
  896    HB3  SER 737           HB3      SER 737  12.253  14.219  10.434
  897    HG   SER 737           HG       SER 737  11.868  12.221  11.149
  898    H    ASP 738           H        ASP 738  11.850  15.493   8.882
  899    HA   ASP 738           HA       ASP 738  12.425  16.367   6.229
  900    HB2  ASP 738           HB2      ASP 738  11.389  18.496   6.958
  901    HB3  ASP 738           HB3      ASP 738  10.391  17.089   7.299
  902    H    SER 739           H        SER 739  14.130  17.387   5.466
  903    HA   SER 739           HA       SER 739  15.951  18.666   7.350
  904    HB2  SER 739           HB2      SER 739  16.528  17.485   4.640
  905    HB3  SER 739           HB3      SER 739  17.706  18.388   5.598
  906    HG   SER 739           HG       SER 739  17.167  16.789   7.311
  907    H    ASP 740           H        ASP 740  16.905  20.647   6.856
  908    HA   ASP 740           HA       ASP 740  16.586  22.875   6.567
  909    HB2  ASP 740           HB2      ASP 740  17.129  22.132   4.187
  910    HB3  ASP 740           HB3      ASP 740  15.394  22.201   3.872
  Start of MODEL   16
    1    H    MET   1           H1       MET   1   3.196  40.177  15.997
    2    HA   MET   1           HA       MET   1   3.184  41.014  13.158
    3    HB2  MET   1           HB2      MET   1   3.376  38.289  14.464
    4    HB3  MET   1           HB3      MET   1   3.283  38.578  12.734
    5    HG2  MET   1           HG2      MET   1   5.423  39.724  12.796
    6    HG3  MET   1           HG3      MET   1   5.510  39.488  14.542
    7    HE1  MET   1           HE1      MET   1   7.884  38.325  14.401
    8    HE2  MET   1           HE2      MET   1   7.877  38.641  12.664
    9    HE3  MET   1           HE3      MET   1   8.265  37.029  13.268
   10    H    SER   2           H        SER   2   1.317  40.723  12.031
   11    HA   SER   2           HA       SER   2  -1.027  39.768  13.548
   12    HB2  SER   2           HB2      SER   2  -0.978  41.685  11.198
   13    HB3  SER   2           HB3      SER   2  -2.386  41.247  12.167
   14    HG   SER   2           HG       SER   2  -1.599  42.379  13.867
   15    H    ASP   3           H        ASP   3   1.027  38.368  11.879
   16    HA   ASP   3           HA       ASP   3  -0.149  37.741   9.351
   17    HB2  ASP   3           HB2      ASP   3   2.153  36.482  10.853
   18    HB3  ASP   3           HB3      ASP   3   1.715  36.099   9.192
   19    H    GLN   4           H        GLN   4   0.021  36.185  12.495
   20    HA   GLN   4           HA       GLN   4  -1.097  33.721  11.448
   21    HB2  GLN   4           HB2      GLN   4  -0.060  34.571  14.131
   22    HB3  GLN   4           HB3      GLN   4  -0.931  33.056  13.920
   23    HG2  GLN   4           HG2      GLN   4   0.774  32.063  12.841
   24    HG3  GLN   4           HG3      GLN   4   1.245  33.545  12.007
   25   HE21  GLN   4          HE21      GLN   4   2.719  34.899  12.934
   26   HE22  GLN   4          HE22      GLN   4   3.662  34.471  14.323
   27    H    GLU   5           H        GLU   5  -2.582  36.449  11.859
   28    HA   GLU   5           HA       GLU   5  -4.858  35.465  13.357
   29    HB2  GLU   5           HB2      GLU   5  -4.387  38.003  11.799
   30    HB3  GLU   5           HB3      GLU   5  -5.951  37.595  12.494
   31    HG2  GLU   5           HG2      GLU   5  -4.677  37.335  14.705
   32    HG3  GLU   5           HG3      GLU   5  -3.376  38.206  13.895
   33    H    ALA   6           H        ALA   6  -3.616  35.245  10.242
   34    HA   ALA   6           HA       ALA   6  -6.043  34.646   8.863
   35    HB1  ALA   6           HB1      ALA   6  -3.203  33.805   8.263
   36    HB2  ALA   6           HB2      ALA   6  -4.023  35.233   7.631
   37    HB3  ALA   6           HB3      ALA   6  -4.578  33.625   7.171
   38    H    LYS   7           H        LYS   7  -7.205  32.803   8.917
   39    HA   LYS   7           HA       LYS   7  -6.560  31.002  11.066
   40    HB2  LYS   7           HB2      LYS   7  -8.778  29.945  10.388
   41    HB3  LYS   7           HB3      LYS   7  -8.819  31.607  10.962
   42    HG2  LYS   7           HG2      LYS   7  -8.454  31.697   8.163
   43    HG3  LYS   7           HG3      LYS   7  -9.742  30.541   8.493
   44    HD2  LYS   7           HD2      LYS   7 -10.436  32.954   8.165
   45    HD3  LYS   7           HD3      LYS   7 -11.052  32.150   9.608
   46    HE2  LYS   7           HE2      LYS   7  -8.498  33.626   9.885
   47    HE3  LYS   7           HE3      LYS   7  -9.946  34.599   9.624
   48    HZ1  LYS   7           HZ1      LYS   7  -9.553  34.305  11.969
   49    HZ2  LYS   7           HZ2      LYS   7  -9.525  32.617  11.804
   50    HZ3  LYS   7           HZ3      LYS   7 -10.965  33.471  11.530
   51    HA   PRO   8           HA       PRO   8  -4.814  27.753   8.522
   52    HB2  PRO   8           HB2      PRO   8  -5.019  26.100  10.916
   53    HB3  PRO   8           HB3      PRO   8  -3.569  26.676  10.091
   54    HG2  PRO   8           HG2      PRO   8  -4.317  27.572  12.538
   55    HG3  PRO   8           HG3      PRO   8  -3.431  28.573  11.373
   56    HD2  PRO   8           HD2      PRO   8  -6.358  28.556  12.023
   57    HD3  PRO   8           HD3      PRO   8  -5.278  29.940  11.732
   58    H    SER   9           H        SER   9  -7.298  28.108   7.900
   59    HA   SER   9           HA       SER   9  -8.578  25.488   8.131
   60    HB2  SER   9           HB2      SER   9  -9.492  27.176   9.864
   61    HB3  SER   9           HB3      SER   9 -10.232  27.984   8.483
   62    HG   SER   9           HG       SER   9 -10.863  25.484   8.177
   63    H    THR  10           H        THR  10  -7.189  27.379   6.148
   64    HA   THR  10           HA       THR  10  -9.225  27.213   4.038
   65    HB   THR  10           HB       THR  10  -8.041  29.254   3.037
   66    HG1  THR  10           HG1      THR  10  -7.346  30.338   5.382
   67   HG21  THR  10          HG21      THR  10 -10.292  29.362   4.000
   68   HG22  THR  10          HG22      THR  10  -9.378  30.827   4.363
   69   HG23  THR  10          HG23      THR  10  -9.600  29.595   5.605
   70    H    GLU  11           H        GLU  11  -5.794  28.087   4.172
   71    HA   GLU  11           HA       GLU  11  -5.218  26.275   1.957
   72    HB2  GLU  11           HB2      GLU  11  -3.526  28.360   3.340
   73    HB3  GLU  11           HB3      GLU  11  -3.019  27.418   1.942
   74    HG2  GLU  11           HG2      GLU  11  -5.444  29.174   1.949
   75    HG3  GLU  11           HG3      GLU  11  -3.846  29.738   1.457
   76    H    ASP  12           H        ASP  12  -5.823  25.267   4.620
   77    HA   ASP  12           HA       ASP  12  -3.323  24.731   5.956
   78    HB2  ASP  12           HB2      ASP  12  -4.724  23.718   7.684
   79    HB3  ASP  12           HB3      ASP  12  -5.306  25.323   7.251
   80    H    LEU  13           H        LEU  13  -5.239  23.070   3.645
   81    HA   LEU  13           HA       LEU  13  -5.090  20.448   4.439
   82    HB2  LEU  13           HB2      LEU  13  -5.423  19.782   2.174
   83    HB3  LEU  13           HB3      LEU  13  -6.346  21.241   2.469
   84    HG   LEU  13           HG       LEU  13  -3.666  21.255   1.100
   85   HD11  LEU  13          HD11      LEU  13  -4.912  21.405  -1.011
   86   HD12  LEU  13          HD12      LEU  13  -6.414  21.105  -0.136
   87   HD13  LEU  13          HD13      LEU  13  -5.165  19.860  -0.199
   88   HD21  LEU  13          HD21      LEU  13  -5.912  23.264   1.249
   89   HD22  LEU  13          HD22      LEU  13  -4.502  23.411   0.200
   90   HD23  LEU  13          HD23      LEU  13  -4.299  23.416   1.951
   91    H    GLY  14           H        GLY  14  -3.439  19.302   5.116
   92    HA2  GLY  14           HA2      GLY  14  -1.421  18.162   4.999
   93    HA3  GLY  14           HA3      GLY  14  -1.059  19.005   3.500
   94    H    ASP  15           H        ASP  15  -1.288  21.601   4.332
   95    HA   ASP  15           HA       ASP  15   1.311  22.125   5.237
   96    HB2  ASP  15           HB2      ASP  15   0.044  23.608   3.760
   97    HB3  ASP  15           HB3      ASP  15  -1.100  23.942   5.056
   98    H    LYS  16           H        LYS  16  -1.554  21.551   7.046
   99    HA   LYS  16           HA       LYS  16  -1.277  23.232   9.222
  100    HB2  LYS  16           HB2      LYS  16  -2.314  20.403   9.242
  101    HB3  LYS  16           HB3      LYS  16  -2.542  21.578  10.530
  102    HG2  LYS  16           HG2      LYS  16  -3.598  23.037   8.672
  103    HG3  LYS  16           HG3      LYS  16  -3.743  21.509   7.800
  104    HD2  LYS  16           HD2      LYS  16  -5.760  21.538   8.885
  105    HD3  LYS  16           HD3      LYS  16  -4.781  20.696  10.086
  106    HE2  LYS  16           HE2      LYS  16  -5.402  23.653  10.085
  107    HE3  LYS  16           HE3      LYS  16  -6.183  22.444  11.102
  108    HZ1  LYS  16           HZ1      LYS  16  -3.340  23.299  11.185
  109    HZ2  LYS  16           HZ2      LYS  16  -3.938  21.959  12.028
  110    HZ3  LYS  16           HZ3      LYS  16  -4.515  23.511  12.387
  111    H    LYS  17           H        LYS  17   0.144  19.963   8.878
  112    HA   LYS  17           HA       LYS  17   1.499  20.170  11.352
  113    HB2  LYS  17           HB2      LYS  17   2.861  18.199  10.359
  114    HB3  LYS  17           HB3      LYS  17   1.192  17.988  10.822
  115    HG2  LYS  17           HG2      LYS  17   0.455  17.756   8.707
  116    HG3  LYS  17           HG3      LYS  17   1.731  18.770   8.057
  117    HD2  LYS  17           HD2      LYS  17   2.056  15.951   9.098
  118    HD3  LYS  17           HD3      LYS  17   2.034  16.419   7.397
  119    HE2  LYS  17           HE2      LYS  17   4.065  17.683   7.665
  120    HE3  LYS  17           HE3      LYS  17   4.048  17.417   9.407
  121    HZ1  LYS  17           HZ1      LYS  17   4.415  15.075   9.041
  122    HZ2  LYS  17           HZ2      LYS  17   5.618  15.964   8.246
  123    HZ3  LYS  17           HZ3      LYS  17   4.347  15.280   7.361
  124    H    GLU  18           H        GLU  18   3.146  19.608   8.324
  125    HA   GLU  18           HA       GLU  18   4.911  21.884   8.886
  126    HB2  GLU  18           HB2      GLU  18   5.781  19.168   7.872
  127    HB3  GLU  18           HB3      GLU  18   6.829  20.556   8.132
  128    HG2  GLU  18           HG2      GLU  18   6.431  20.469  10.504
  129    HG3  GLU  18           HG3      GLU  18   5.259  19.171  10.287
  130    H    GLY  19           H        GLY  19   6.455  21.929   6.687
  131    HA2  GLY  19           HA2      GLY  19   4.594  22.720   4.637
  132    HA3  GLY  19           HA3      GLY  19   6.350  22.816   4.548
  133    H    GLU  20           H        GLU  20   5.207  22.038   2.289
  134    HA   GLU  20           HA       GLU  20   4.836  19.183   2.194
  135    HB2  GLU  20           HB2      GLU  20   5.070  21.239   0.001
  136    HB3  GLU  20           HB3      GLU  20   4.755  19.532  -0.276
  137    HG2  GLU  20           HG2      GLU  20   2.721  19.766   1.157
  138    HG3  GLU  20           HG3      GLU  20   3.006  21.508   1.156
  139    H    TYR  21           H        TYR  21   6.172  17.655   1.469
  140    HA   TYR  21           HA       TYR  21   8.831  18.471   0.549
  141    HB2  TYR  21           HB2      TYR  21   9.495  16.146   1.685
  142    HB3  TYR  21           HB3      TYR  21   9.522  17.662   2.578
  143    HD1  TYR  21           HD1      TYR  21   7.641  18.200   4.131
  144    HD2  TYR  21           HD2      TYR  21   8.011  14.389   2.289
  145    HE1  TYR  21           HE1      TYR  21   6.104  17.254   5.798
  146    HE2  TYR  21           HE2      TYR  21   6.473  13.427   3.949
  147    HH   TYR  21           HH       TYR  21   4.582  15.336   6.016
  148    H    ILE  22           H        ILE  22   9.862  16.175  -0.275
  149    HA   ILE  22           HA       ILE  22   7.924  15.372  -2.374
  150    HB   ILE  22           HB       ILE  22   9.778  15.509  -4.017
  151   HG12  ILE  22          HG12      ILE  22  11.614  17.227  -2.978
  152   HG13  ILE  22          HG13      ILE  22  11.284  16.205  -1.586
  153   HG21  ILE  22          HG21      ILE  22   9.194  18.081  -2.560
  154   HG22  ILE  22          HG22      ILE  22   8.179  17.334  -3.791
  155   HG23  ILE  22          HG23      ILE  22   9.778  17.942  -4.217
  156   HD11  ILE  22          HD11      ILE  22  12.164  15.256  -4.300
  157   HD12  ILE  22          HD12      ILE  22  11.814  14.227  -2.911
  158   HD13  ILE  22          HD13      ILE  22  13.164  15.361  -2.852
  159    H    LYS  23           H        LYS  23   8.224  13.438  -3.399
  160    HA   LYS  23           HA       LYS  23   9.508  11.431  -1.710
  161    HB2  LYS  23           HB2      LYS  23   7.051  11.279  -2.089
  162    HB3  LYS  23           HB3      LYS  23   7.363  11.058  -3.803
  163    HG2  LYS  23           HG2      LYS  23   8.932   9.103  -2.636
  164    HG3  LYS  23           HG3      LYS  23   7.481   9.141  -1.622
  165    HD2  LYS  23           HD2      LYS  23   7.559   8.820  -4.616
  166    HD3  LYS  23           HD3      LYS  23   7.191   7.556  -3.444
  167    HE2  LYS  23           HE2      LYS  23   5.232   8.910  -2.698
  168    HE3  LYS  23           HE3      LYS  23   5.569  10.037  -4.008
  169    HZ1  LYS  23           HZ1      LYS  23   5.345   8.077  -5.543
  170    HZ2  LYS  23           HZ2      LYS  23   3.913   8.581  -4.786
  171    HZ3  LYS  23           HZ3      LYS  23   4.723   7.203  -4.228
  172    H    LEU  24           H        LEU  24  11.027  10.043  -2.520
  173    HA   LEU  24           HA       LEU  24  11.379  10.067  -5.447
  174    HB2  LEU  24           HB2      LEU  24  13.511   9.346  -3.423
  175    HB3  LEU  24           HB3      LEU  24  13.672   9.341  -5.171
  176    HG   LEU  24           HG       LEU  24  14.799  11.259  -4.435
  177   HD11  LEU  24          HD11      LEU  24  12.071  12.169  -5.330
  178   HD12  LEU  24          HD12      LEU  24  13.375  11.626  -6.385
  179   HD13  LEU  24          HD13      LEU  24  13.572  13.094  -5.426
  180   HD21  LEU  24          HD21      LEU  24  13.955  11.381  -2.178
  181   HD22  LEU  24          HD22      LEU  24  12.384  11.925  -2.766
  182   HD23  LEU  24          HD23      LEU  24  13.804  12.951  -2.966
  183    H    LYS  25           H        LYS  25  11.867   8.134  -6.416
  184    HA   LYS  25           HA       LYS  25  10.677   5.806  -5.059
  185    HB2  LYS  25           HB2      LYS  25   9.627   7.012  -7.098
  186    HB3  LYS  25           HB3      LYS  25  10.931   6.293  -8.013
  187    HG2  LYS  25           HG2      LYS  25   8.795   4.829  -6.475
  188    HG3  LYS  25           HG3      LYS  25   8.887   5.017  -8.226
  189    HD2  LYS  25           HD2      LYS  25  11.216   3.900  -7.927
  190    HD3  LYS  25           HD3      LYS  25  10.536   3.334  -6.407
  191    HE2  LYS  25           HE2      LYS  25  10.207   1.687  -8.187
  192    HE3  LYS  25           HE3      LYS  25   8.673   2.309  -7.578
  193    HZ1  LYS  25           HZ1      LYS  25  10.022   3.057 -10.124
  194    HZ2  LYS  25           HZ2      LYS  25   8.653   3.848  -9.515
  195    HZ3  LYS  25           HZ3      LYS  25   8.562   2.212  -9.941
  196    H    VAL  26           H        VAL  26  12.347   4.614  -4.321
  197    HA   VAL  26           HA       VAL  26  14.834   4.640  -5.856
  198    HB   VAL  26           HB       VAL  26  14.551   5.002  -3.206
  199   HG11  VAL  26          HG11      VAL  26  15.326   3.019  -1.985
  200   HG12  VAL  26          HG12      VAL  26  15.141   2.059  -3.455
  201   HG13  VAL  26          HG13      VAL  26  13.726   2.787  -2.694
  202   HG21  VAL  26          HG21      VAL  26  16.886   3.662  -4.555
  203   HG22  VAL  26          HG22      VAL  26  16.938   4.510  -3.009
  204   HG23  VAL  26          HG23      VAL  26  16.564   5.395  -4.487
  205    H    ILE  27           H        ILE  27  15.491   2.981  -7.004
  206    HA   ILE  27           HA       ILE  27  13.986   0.462  -6.821
  207    HB   ILE  27           HB       ILE  27  16.074   1.173  -8.884
  208   HG12  ILE  27          HG12      ILE  27  14.288   2.871  -8.949
  209   HG13  ILE  27          HG13      ILE  27  14.257   1.847 -10.379
  210   HG21  ILE  27          HG21      ILE  27  13.861  -0.868  -8.761
  211   HG22  ILE  27          HG22      ILE  27  15.602  -1.163  -8.737
  212   HG23  ILE  27          HG23      ILE  27  14.836  -0.540 -10.198
  213   HD11  ILE  27          HD11      ILE  27  12.440   1.623  -7.996
  214   HD12  ILE  27          HD12      ILE  27  12.418   0.566  -9.408
  215   HD13  ILE  27          HD13      ILE  27  12.022   2.276  -9.580
  216    H    GLY  28           H        GLY  28  14.900  -1.216  -5.756
  217    HA2  GLY  28           HA2      GLY  28  17.760  -1.090  -5.124
  218    HA3  GLY  28           HA3      GLY  28  16.579  -2.194  -4.412
  219    H    GLN  29           H        GLN  29  19.123  -2.913  -5.492
  220    HA   GLN  29           HA       GLN  29  18.915  -3.826  -8.150
  221    HB2  GLN  29           HB2      GLN  29  20.766  -4.434  -5.877
  222    HB3  GLN  29           HB3      GLN  29  20.879  -5.325  -7.395
  223    HG2  GLN  29           HG2      GLN  29  21.349  -3.353  -8.611
  224    HG3  GLN  29           HG3      GLN  29  20.958  -2.323  -7.233
  225   HE21  GLN  29          HE21      GLN  29  22.876  -1.350  -7.112
  226   HE22  GLN  29          HE22      GLN  29  24.338  -2.155  -6.651
  227    H    ASP  30           H        ASP  30  17.785  -5.182  -5.185
  228    HA   ASP  30           HA       ASP  30  17.332  -7.777  -6.455
  229    HB2  ASP  30           HB2      ASP  30  16.729  -6.875  -3.640
  230    HB3  ASP  30           HB3      ASP  30  16.557  -8.513  -4.251
  231    H    SER  31           H        SER  31  15.970  -5.124  -7.013
  232    HA   SER  31           HA       SER  31  14.016  -4.613  -8.007
  233    HB2  SER  31           HB2      SER  31  13.340  -7.448  -7.302
  234    HB3  SER  31           HB3      SER  31  12.238  -6.384  -8.188
  235    HG   SER  31           HG       SER  31  13.319  -6.890  -9.906
  236    H    SER  32           H        SER  32  14.307  -5.164  -4.742
  237    HA   SER  32           HA       SER  32  11.628  -4.397  -4.047
  238    HB2  SER  32           HB2      SER  32  13.091  -5.651  -2.466
  239    HB3  SER  32           HB3      SER  32  14.171  -4.258  -2.395
  240    HG   SER  32           HG       SER  32  12.521  -4.470  -0.679
  241    H    GLU  33           H        GLU  33  10.844  -2.357  -4.218
  242    HA   GLU  33           HA       GLU  33  12.838  -0.215  -4.456
  243    HB2  GLU  33           HB2      GLU  33  11.480   0.910  -6.093
  244    HB3  GLU  33           HB3      GLU  33  11.822  -0.717  -6.647
  245    HG2  GLU  33           HG2      GLU  33   9.243   0.129  -5.362
  246    HG3  GLU  33           HG3      GLU  33   9.542   0.082  -7.097
  247    H    ILE  34           H        ILE  34  12.276   1.786  -3.513
  248    HA   ILE  34           HA       ILE  34  10.084   1.581  -1.560
  249    HB   ILE  34           HB       ILE  34  12.885   2.466  -0.844
  250   HG12  ILE  34          HG12      ILE  34  12.601   0.340   0.696
  251   HG13  ILE  34          HG13      ILE  34  11.514  -0.174  -0.588
  252   HG21  ILE  34          HG21      ILE  34  10.460   1.996   0.885
  253   HG22  ILE  34          HG22      ILE  34  11.143   3.565   0.457
  254   HG23  ILE  34          HG23      ILE  34  12.069   2.445   1.457
  255   HD11  ILE  34          HD11      ILE  34  13.716  -1.083  -0.946
  256   HD12  ILE  34          HD12      ILE  34  14.425   0.530  -0.884
  257   HD13  ILE  34          HD13      ILE  34  13.346   0.090  -2.209
  258    H    HIS  35           H        HIS  35   9.136   3.495  -0.966
  259    HA   HIS  35           HA       HIS  35   9.848   5.838  -2.569
  260    HB2  HIS  35           HB2      HIS  35   7.471   5.396  -0.741
  261    HB3  HIS  35           HB3      HIS  35   7.690   6.737  -1.857
  262    HD1  HIS  35           HD1      HIS  35   5.717   3.921  -1.650
  263    HD2  HIS  35           HD2      HIS  35   8.265   5.313  -4.630
  264    HE1  HIS  35           HE1      HIS  35   4.960   2.802  -3.770
  265    HE2  HIS  35           HE2      HIS  35   6.617   3.523  -5.523
  266    H    PHE  36           H        PHE  36  10.126   7.964  -1.532
  267    HA   PHE  36           HA       PHE  36  10.977   7.859   1.258
  268    HB2  PHE  36           HB2      PHE  36  12.744   8.609  -1.084
  269    HB3  PHE  36           HB3      PHE  36  13.072   9.149   0.555
  270    HD1  PHE  36           HD2      PHE  36  12.491   6.035  -1.406
  271    HD2  PHE  36           HD1      PHE  36  14.437   7.894   1.891
  272    HE1  PHE  36           HE2      PHE  36  13.730   3.955  -0.976
  273    HE2  PHE  36           HE1      PHE  36  15.679   5.806   2.330
  274    HZ   PHE  36           HZ       PHE  36  15.370   3.856   0.861
  275    H    LYS  37           H        LYS  37  10.250   9.722   2.234
  276    HA   LYS  37           HA       LYS  37   9.617  11.958   0.440
  277    HB2  LYS  37           HB2      LYS  37   8.232  10.816   2.766
  278    HB3  LYS  37           HB3      LYS  37   8.294  12.575   2.735
  279    HG2  LYS  37           HG2      LYS  37   7.472  11.111   0.272
  280    HG3  LYS  37           HG3      LYS  37   6.320  11.286   1.599
  281    HD2  LYS  37           HD2      LYS  37   6.392  13.650   1.474
  282    HD3  LYS  37           HD3      LYS  37   7.822  13.627   0.445
  283    HE2  LYS  37           HE2      LYS  37   6.635  13.128  -1.436
  284    HE3  LYS  37           HE3      LYS  37   5.343  12.309  -0.545
  285    HZ1  LYS  37           HZ1      LYS  37   4.758  14.522  -1.563
  286    HZ2  LYS  37           HZ2      LYS  37   5.781  15.241  -0.418
  287    HZ3  LYS  37           HZ3      LYS  37   4.419  14.370   0.092
  288    H    VAL  38           H        VAL  38  11.404  13.082   0.371
  289    HA   VAL  38           HA       VAL  38  12.602  14.075   2.875
  290    HB   VAL  38           HB       VAL  38  14.708  14.278   1.831
  291   HG11  VAL  38          HG11      VAL  38  14.192  11.992   2.469
  292   HG12  VAL  38          HG12      VAL  38  15.252  12.032   1.061
  293   HG13  VAL  38          HG13      VAL  38  13.533  11.679   0.864
  294   HG21  VAL  38          HG21      VAL  38  13.920  15.219  -0.301
  295   HG22  VAL  38          HG22      VAL  38  13.452  13.602  -0.830
  296   HG23  VAL  38          HG23      VAL  38  15.152  13.979  -0.531
  297    H    LYS  39           H        LYS  39  13.485  16.318   2.725
  298    HA   LYS  39           HA       LYS  39  11.547  18.033   1.460
  299    HB2  LYS  39           HB2      LYS  39  13.768  18.324   3.352
  300    HB3  LYS  39           HB3      LYS  39  13.529  19.706   2.299
  301    HG2  LYS  39           HG2      LYS  39  11.285  18.474   3.863
  302    HG3  LYS  39           HG3      LYS  39  12.351  19.694   4.557
  303    HD2  LYS  39           HD2      LYS  39  11.698  21.293   2.891
  304    HD3  LYS  39           HD3      LYS  39  10.771  20.070   2.019
  305    HE2  LYS  39           HE2      LYS  39   9.404  21.616   3.429
  306    HE3  LYS  39           HE3      LYS  39   9.185  19.901   3.774
  307    HZ1  LYS  39           HZ1      LYS  39  10.650  20.123   5.677
  308    HZ2  LYS  39           HZ2      LYS  39   9.355  21.202   5.800
  309    HZ3  LYS  39           HZ3      LYS  39  10.887  21.773   5.351
  310    H    MET  40           H        MET  40  12.018  19.679  -0.109
  311    HA   MET  40           HA       MET  40  13.170  18.880  -2.426
  312    HB2  MET  40           HB2      MET  40  12.679  21.571  -1.269
  313    HB3  MET  40           HB3      MET  40  13.656  21.478  -2.724
  314    HG2  MET  40           HG2      MET  40  11.061  20.032  -2.663
  315    HG3  MET  40           HG3      MET  40  11.051  21.787  -2.829
  316    HE1  MET  40           HE1      MET  40  13.175  18.966  -5.821
  317    HE2  MET  40           HE2      MET  40  12.230  18.372  -4.454
  318    HE3  MET  40           HE3      MET  40  13.740  19.241  -4.173
  319    H    THR  41           H        THR  41  14.899  20.444   0.238
  320    HA   THR  41           HA       THR  41  17.359  20.238  -1.340
  321    HB   THR  41           HB       THR  41  18.292  22.078  -0.175
  322    HG1  THR  41           HG1      THR  41  16.034  22.621   1.400
  323   HG21  THR  41          HG21      THR  41  15.397  22.726  -0.734
  324   HG22  THR  41          HG22      THR  41  16.684  22.656  -1.940
  325   HG23  THR  41          HG23      THR  41  16.730  23.881  -0.671
  326    H    THR  42           H        THR  42  16.344  18.007  -0.031
  327    HA   THR  42           HA       THR  42  17.733  17.750   2.520
  328    HB   THR  42           HB       THR  42  15.717  16.189   0.999
  329    HG1  THR  42           HG1      THR  42  15.671  17.611   3.112
  330   HG21  THR  42          HG21      THR  42  16.140  14.128   2.223
  331   HG22  THR  42          HG22      THR  42  17.547  14.858   3.000
  332   HG23  THR  42          HG23      THR  42  17.555  14.572   1.250
  333    H    HIS  43           H        HIS  43  19.683  16.722   2.765
  334    HA   HIS  43           HA       HIS  43  21.356  16.115   0.609
  335    HB2  HIS  43           HB2      HIS  43  21.474  14.993   3.420
  336    HB3  HIS  43           HB3      HIS  43  22.769  14.835   2.224
  337    HD1  HIS  43           HD1      HIS  43  23.879  17.183   1.461
  338    HD2  HIS  43           HD2      HIS  43  21.541  17.294   4.890
  339    HE1  HIS  43           HE1      HIS  43  24.464  19.342   2.601
  340    HE2  HIS  43           HE2      HIS  43  23.166  19.302   4.766
  341    H    LEU  44           H        LEU  44  21.142  14.606  -0.841
  342    HA   LEU  44           HA       LEU  44  19.296  12.476  -0.505
  343    HB2  LEU  44           HB2      LEU  44  20.700  13.717  -2.635
  344    HB3  LEU  44           HB3      LEU  44  21.058  12.001  -2.672
  345    HG   LEU  44           HG       LEU  44  18.935  11.404  -3.239
  346   HD11  LEU  44          HD11      LEU  44  17.977  13.972  -1.961
  347   HD12  LEU  44          HD12      LEU  44  17.790  12.331  -1.329
  348   HD13  LEU  44          HD13      LEU  44  16.935  12.812  -2.794
  349   HD21  LEU  44          HD21      LEU  44  19.835  12.791  -5.017
  350   HD22  LEU  44          HD22      LEU  44  19.123  14.225  -4.277
  351   HD23  LEU  44          HD23      LEU  44  18.081  12.953  -4.916
  352    H    LYS  45           H        LYS  45  22.514  12.833   0.624
  353    HA   LYS  45           HA       LYS  45  23.489  10.253   0.175
  354    HB2  LYS  45           HB2      LYS  45  24.866  12.148   0.955
  355    HB3  LYS  45           HB3      LYS  45  23.954  12.189   2.453
  356    HG2  LYS  45           HG2      LYS  45  26.093  11.082   2.742
  357    HG3  LYS  45           HG3      LYS  45  24.749   9.968   3.018
  358    HD2  LYS  45           HD2      LYS  45  25.010   9.215   0.645
  359    HD3  LYS  45           HD3      LYS  45  26.486  10.183   0.571
  360    HE2  LYS  45           HE2      LYS  45  26.868   8.784   2.854
  361    HE3  LYS  45           HE3      LYS  45  25.960   7.610   1.874
  362    HZ1  LYS  45           HZ1      LYS  45  28.391   9.049   0.920
  363    HZ2  LYS  45           HZ2      LYS  45  27.587   7.769   0.153
  364    HZ3  LYS  45           HZ3      LYS  45  28.426   7.493   1.597
  365    H    LYS  46           H        LYS  46  21.451  11.779   2.503
  366    HA   LYS  46           HA       LYS  46  21.389   9.758   4.444
  367    HB2  LYS  46           HB2      LYS  46  19.614  12.076   3.740
  368    HB3  LYS  46           HB3      LYS  46  19.157  10.955   5.012
  369    HG2  LYS  46           HG2      LYS  46  20.322  13.021   5.781
  370    HG3  LYS  46           HG3      LYS  46  21.058  11.514   6.313
  371    HD2  LYS  46           HD2      LYS  46  22.583  11.800   4.256
  372    HD3  LYS  46           HD3      LYS  46  22.009  13.470   4.250
  373    HE2  LYS  46           HE2      LYS  46  24.097  13.307   5.461
  374    HE3  LYS  46           HE3      LYS  46  22.787  13.727   6.562
  375    HZ1  LYS  46           HZ1      LYS  46  22.713  11.479   7.350
  376    HZ2  LYS  46           HZ2      LYS  46  24.319  12.022   7.441
  377    HZ3  LYS  46           HZ3      LYS  46  23.846  10.975   6.190
  378    H    LEU  47           H        LEU  47  19.244  10.566   1.730
  379    HA   LEU  47           HA       LEU  47  17.521   8.434   1.796
  380    HB2  LEU  47           HB2      LEU  47  17.289  10.245   0.219
  381    HB3  LEU  47           HB3      LEU  47  18.807   9.837  -0.563
  382    HG   LEU  47           HG       LEU  47  16.851   7.649  -0.606
  383   HD11  LEU  47          HD11      LEU  47  16.255  10.206  -2.090
  384   HD12  LEU  47          HD12      LEU  47  15.316   9.565  -0.743
  385   HD13  LEU  47          HD13      LEU  47  15.398   8.676  -2.265
  386   HD21  LEU  47          HD21      LEU  47  18.948   7.678  -1.881
  387   HD22  LEU  47          HD22      LEU  47  18.394   9.116  -2.743
  388   HD23  LEU  47          HD23      LEU  47  17.540   7.584  -2.941
  389    H    LYS  48           H        LYS  48  20.771   8.560   0.368
  390    HA   LYS  48           HA       LYS  48  20.808   5.936  -0.663
  391    HB2  LYS  48           HB2      LYS  48  23.241   7.435   0.363
  392    HB3  LYS  48           HB3      LYS  48  23.184   6.193  -0.884
  393    HG2  LYS  48           HG2      LYS  48  21.933   7.719  -2.348
  394    HG3  LYS  48           HG3      LYS  48  22.035   8.966  -1.103
  395    HD2  LYS  48           HD2      LYS  48  23.731   9.351  -2.787
  396    HD3  LYS  48           HD3      LYS  48  24.501   8.890  -1.266
  397    HE2  LYS  48           HE2      LYS  48  24.792   6.608  -2.097
  398    HE3  LYS  48           HE3      LYS  48  23.978   7.041  -3.601
  399    HZ1  LYS  48           HZ1      LYS  48  26.354   7.068  -3.929
  400    HZ2  LYS  48           HZ2      LYS  48  26.578   8.110  -2.613
  401    HZ3  LYS  48           HZ3      LYS  48  25.783   8.665  -4.005
  402    H    GLU  49           H        GLU  49  21.778   7.327   2.408
  403    HA   GLU  49           HA       GLU  49  22.917   4.960   3.465
  404    HB2  GLU  49           HB2      GLU  49  21.842   7.358   4.957
  405    HB3  GLU  49           HB3      GLU  49  22.878   6.101   5.621
  406    HG2  GLU  49           HG2      GLU  49  24.646   6.747   4.047
  407    HG3  GLU  49           HG3      GLU  49  23.615   8.048   3.457
  408    H    SER  50           H        SER  50  19.671   6.407   3.721
  409    HA   SER  50           HA       SER  50  18.671   4.768   5.738
  410    HB2  SER  50           HB2      SER  50  17.550   6.798   4.546
  411    HB3  SER  50           HB3      SER  50  16.956   5.596   3.397
  412    HG   SER  50           HG       SER  50  15.470   5.125   4.799
  413    H    TYR  51           H        TYR  51  18.479   4.282   2.197
  414    HA   TYR  51           HA       TYR  51  17.350   1.702   2.278
  415    HB2  TYR  51           HB2      TYR  51  17.393   2.951   0.213
  416    HB3  TYR  51           HB3      TYR  51  19.151   2.996   0.223
  417    HD1  TYR  51           HD2      TYR  51  20.375   0.724   0.024
  418    HD2  TYR  51           HD1      TYR  51  16.264   1.243  -0.941
  419    HE1  TYR  51           HE2      TYR  51  20.431  -1.327  -1.330
  420    HE2  TYR  51           HE1      TYR  51  16.308  -0.805  -2.299
  421    HH   TYR  51           HH       TYR  51  18.210  -2.118  -3.577
  422    H    CYS  52           H        CYS  52  20.744   2.733   2.040
  423    HA   CYS  52           HA       CYS  52  21.795   0.160   1.586
  424    HB2  CYS  52           HB2      CYS  52  22.789   2.376   0.935
  425    HB3  CYS  52           HB3      CYS  52  23.198   2.633   2.629
  426    HG   CYS  52           HG       CYS  52  24.588   0.488   0.392
  427    H    GLN  53           H        GLN  53  21.709   2.248   4.411
  428    HA   GLN  53           HA       GLN  53  23.197   0.665   6.151
  429    HB2  GLN  53           HB2      GLN  53  22.789   2.961   6.661
  430    HB3  GLN  53           HB3      GLN  53  21.048   2.725   6.596
  431    HG2  GLN  53           HG2      GLN  53  22.655   1.267   8.654
  432    HG3  GLN  53           HG3      GLN  53  22.284   2.976   8.887
  433   HE21  GLN  53          HE21      GLN  53  19.731   2.801   7.515
  434   HE22  GLN  53          HE22      GLN  53  18.651   1.955   8.570
  435    H    ARG  54           H        ARG  54  19.617   0.867   5.800
  436    HA   ARG  54           HA       ARG  54  19.188  -0.961   7.935
  437    HB2  ARG  54           HB2      ARG  54  16.879  -0.899   7.373
  438    HB3  ARG  54           HB3      ARG  54  17.497   0.710   7.033
  439    HG2  ARG  54           HG2      ARG  54  16.572   0.543   5.040
  440    HG3  ARG  54           HG3      ARG  54  17.783  -0.679   4.648
  441    HD2  ARG  54           HD2      ARG  54  15.073  -1.202   5.879
  442    HD3  ARG  54           HD3      ARG  54  15.509  -1.483   4.196
  443    HE   ARG  54           HE       ARG  54  16.823  -2.924   6.412
  444   HH11  ARG  54          HH11      ARG  54  15.087  -2.957   3.372
  445   HH12  ARG  54          HH12      ARG  54  15.369  -4.645   3.071
  446   HH21  ARG  54          HH21      ARG  54  17.185  -5.147   6.034
  447   HH22  ARG  54          HH22      ARG  54  16.514  -5.897   4.614
  448    H    GLN  55           H        GLN  55  19.695  -1.285   4.539
  449    HA   GLN  55           HA       GLN  55  18.653  -3.969   4.424
  450    HB2  GLN  55           HB2      GLN  55  18.526  -2.151   2.633
  451    HB3  GLN  55           HB3      GLN  55  20.194  -2.562   2.270
  452    HG2  GLN  55           HG2      GLN  55  19.655  -4.571   1.356
  453    HG3  GLN  55           HG3      GLN  55  18.198  -4.752   2.340
  454   HE21  GLN  55          HE21      GLN  55  17.162  -2.133   1.776
  455   HE22  GLN  55          HE22      GLN  55  16.609  -2.166   0.138
  456    H    GLY  56           H        GLY  56  21.486  -2.817   5.592
  457    HA2  GLY  56           HA2      GLY  56  23.305  -4.043   6.351
  458    HA3  GLY  56           HA3      GLY  56  22.669  -5.443   5.502
  459    H    VAL  57           H        VAL  57  23.387  -2.298   4.123
  460    HA   VAL  57           HA       VAL  57  25.478  -3.560   2.457
  461    HB   VAL  57           HB       VAL  57  24.060  -1.070   1.590
  462   HG11  VAL  57          HG11      VAL  57  25.153  -3.446   0.106
  463   HG12  VAL  57          HG12      VAL  57  25.857  -1.832   0.215
  464   HG13  VAL  57          HG13      VAL  57  24.335  -2.075  -0.649
  465   HG21  VAL  57          HG21      VAL  57  22.188  -2.425   2.249
  466   HG22  VAL  57          HG22      VAL  57  22.819  -3.803   1.346
  467   HG23  VAL  57          HG23      VAL  57  22.277  -2.358   0.489
  468    HA   PRO  58           HA       PRO  58  27.939  -0.112   4.100
  469    HB2  PRO  58           HB2      PRO  58  30.158  -0.396   2.638
  470    HB3  PRO  58           HB3      PRO  58  29.747  -1.579   3.891
  471    HG2  PRO  58           HG2      PRO  58  29.339  -1.720   0.933
  472    HG3  PRO  58           HG3      PRO  58  29.960  -2.972   2.030
  473    HD2  PRO  58           HD2      PRO  58  27.362  -2.885   1.149
  474    HD3  PRO  58           HD3      PRO  58  27.846  -3.607   2.697
  475    H    MET  59           H        MET  59  28.168   1.972   3.500
  476    HA   MET  59           HA       MET  59  26.576   2.864   1.380
  477    HB2  MET  59           HB2      MET  59  27.689   4.004   3.625
  478    HB3  MET  59           HB3      MET  59  28.533   4.825   2.318
  479    HG2  MET  59           HG2      MET  59  25.559   4.696   2.769
  480    HG3  MET  59           HG3      MET  59  26.594   6.112   2.920
  481    HE1  MET  59           HE1      MET  59  24.339   4.757  -0.622
  482    HE2  MET  59           HE2      MET  59  23.893   5.088   1.052
  483    HE3  MET  59           HE3      MET  59  24.816   3.637   0.659
  484    H    ASN  60           H        ASN  60  29.954   2.149   1.511
  485    HA   ASN  60           HA       ASN  60  30.564   3.592  -0.916
  486    HB2  ASN  60           HB2      ASN  60  32.808   2.826  -0.664
  487    HB3  ASN  60           HB3      ASN  60  32.222   3.197   0.953
  488   HD21  ASN  60          HD21      ASN  60  33.324   0.735  -1.195
  489   HD22  ASN  60          HD22      ASN  60  33.371  -0.550  -0.038
  490    H    SER  61           H        SER  61  28.938   0.820  -0.417
  491    HA   SER  61           HA       SER  61  30.029  -0.494  -2.788
  492    HB2  SER  61           HB2      SER  61  29.769  -1.808  -0.684
  493    HB3  SER  61           HB3      SER  61  28.025  -1.586  -0.809
  494    HG   SER  61           HG       SER  61  29.702  -2.869  -2.713
  495    H    LEU  62           H        LEU  62  27.374   1.470  -1.868
  496    HA   LEU  62           HA       LEU  62  25.954   0.606  -4.293
  497    HB2  LEU  62           HB2      LEU  62  25.082   0.024  -1.724
  498    HB3  LEU  62           HB3      LEU  62  24.133   1.417  -2.214
  499    HG   LEU  62           HG       LEU  62  23.241   0.272  -4.102
  500   HD11  LEU  62          HD11      LEU  62  25.115  -1.991  -3.405
  501   HD12  LEU  62          HD12      LEU  62  25.137  -0.995  -4.870
  502   HD13  LEU  62          HD13      LEU  62  23.784  -2.099  -4.568
  503   HD21  LEU  62          HD21      LEU  62  23.201  -1.485  -1.655
  504   HD22  LEU  62          HD22      LEU  62  22.062  -1.578  -2.998
  505   HD23  LEU  62          HD23      LEU  62  22.127  -0.127  -1.996
  506    H    ARG  63           H        ARG  63  25.176   2.126  -5.500
  507    HA   ARG  63           HA       ARG  63  25.289   4.906  -4.543
  508    HB2  ARG  63           HB2      ARG  63  25.812   5.578  -6.843
  509    HB3  ARG  63           HB3      ARG  63  27.023   4.481  -6.200
  510    HG2  ARG  63           HG2      ARG  63  25.390   2.730  -7.426
  511    HG3  ARG  63           HG3      ARG  63  25.158   4.151  -8.442
  512    HD2  ARG  63           HD2      ARG  63  27.861   3.067  -7.686
  513    HD3  ARG  63           HD3      ARG  63  26.997   2.576  -9.143
  514    HE   ARG  63           HE       ARG  63  27.064   5.178  -9.539
  515   HH11  ARG  63          HH11      ARG  63  29.566   3.099  -8.281
  516   HH12  ARG  63          HH12      ARG  63  30.868   4.018  -8.969
  517   HH21  ARG  63          HH21      ARG  63  28.769   6.382 -10.485
  518   HH22  ARG  63          HH22      ARG  63  30.419   5.886 -10.218
  519    H    PHE  64           H        PHE  64  23.725   6.313  -5.187
  520    HA   PHE  64           HA       PHE  64  21.276   5.109  -6.272
  521    HB2  PHE  64           HB2      PHE  64  21.619   7.322  -4.226
  522    HB3  PHE  64           HB3      PHE  64  20.068   6.850  -4.925
  523    HD1  PHE  64           HD1      PHE  64  22.976   5.107  -3.369
  524    HD2  PHE  64           HD2      PHE  64  18.756   5.585  -3.522
  525    HE1  PHE  64           HE1      PHE  64  22.722   3.421  -1.602
  526    HE2  PHE  64           HE2      PHE  64  18.493   3.904  -1.753
  527    HZ   PHE  64           HZ       PHE  64  20.450   2.790  -0.824
  528    H    LEU  65           H        LEU  65  20.431   6.082  -8.058
  529    HA   LEU  65           HA       LEU  65  21.671   8.622  -8.856
  530    HB2  LEU  65           HB2      LEU  65  21.325   6.246 -10.671
  531    HB3  LEU  65           HB3      LEU  65  21.998   7.800 -11.115
  532    HG   LEU  65           HG       LEU  65  23.710   7.286  -9.204
  533   HD11  LEU  65          HD11      LEU  65  24.130   4.688  -9.519
  534   HD12  LEU  65          HD12      LEU  65  22.366   4.714  -9.660
  535   HD13  LEU  65          HD13      LEU  65  23.147   5.358  -8.217
  536   HD21  LEU  65          HD21      LEU  65  25.163   6.150 -10.844
  537   HD22  LEU  65          HD22      LEU  65  24.372   7.601 -11.476
  538   HD23  LEU  65          HD23      LEU  65  23.771   5.995 -11.922
  539    H    PHE  66           H        PHE  66  20.566   9.894 -10.272
  540    HA   PHE  66           HA       PHE  66  17.698   9.381 -10.505
  541    HB2  PHE  66           HB2      PHE  66  18.061  11.524  -9.618
  542    HB3  PHE  66           HB3      PHE  66  19.432  11.830 -10.658
  543    HD1  PHE  66           HD1      PHE  66  15.904  10.837 -11.397
  544    HD2  PHE  66           HD2      PHE  66  19.020  13.689 -11.915
  545    HE1  PHE  66           HE1      PHE  66  14.471  12.124 -12.923
  546    HE2  PHE  66           HE2      PHE  66  17.587  14.980 -13.443
  547    HZ   PHE  66           HZ       PHE  66  15.309  14.194 -13.949
  548    H    GLU  67           H        GLU  67  17.645   7.920 -12.105
  549    HA   GLU  67           HA       GLU  67  17.828   6.942 -14.150
  550    HB2  GLU  67           HB2      GLU  67  16.144   8.746 -14.543
  551    HB3  GLU  67           HB3      GLU  67  17.438   9.773 -15.142
  552    HG2  GLU  67           HG2      GLU  67  16.122   8.691 -16.927
  553    HG3  GLU  67           HG3      GLU  67  17.840   8.304 -16.990
  554    H    GLY  68           H        GLY  68  20.244   7.069 -13.185
  555    HA2  GLY  68           HA2      GLY  68  22.304   6.549 -14.189
  556    HA3  GLY  68           HA3      GLY  68  21.834   7.503 -15.586
  557    H    GLN  69           H        GLN  69  21.139   9.307 -12.884
  558    HA   GLN  69           HA       GLN  69  23.667  10.766 -13.204
  559    HB2  GLN  69           HB2      GLN  69  21.541  12.023 -13.547
  560    HB3  GLN  69           HB3      GLN  69  21.127  11.714 -11.863
  561    HG2  GLN  69           HG2      GLN  69  23.766  12.853 -12.110
  562    HG3  GLN  69           HG3      GLN  69  22.541  13.874 -12.864
  563   HE21  GLN  69          HE21      GLN  69  23.569  12.348  -9.884
  564   HE22  GLN  69          HE22      GLN  69  22.643  13.365  -8.834
  565    H    ARG  70           H        ARG  70  25.173  10.254 -11.813
  566    HA   ARG  70           HA       ARG  70  24.743   8.726  -9.489
  567    HB2  ARG  70           HB2      ARG  70  26.891   9.365 -11.023
  568    HB3  ARG  70           HB3      ARG  70  27.193  10.379  -9.621
  569    HG2  ARG  70           HG2      ARG  70  26.715   7.409  -9.494
  570    HG3  ARG  70           HG3      ARG  70  28.307   8.162  -9.537
  571    HD2  ARG  70           HD2      ARG  70  26.197   8.517  -7.417
  572    HD3  ARG  70           HD3      ARG  70  27.701   7.607  -7.260
  573    HE   ARG  70           HE       ARG  70  27.903  10.447  -7.919
  574   HH11  ARG  70          HH11      ARG  70  28.288   7.907  -5.503
  575   HH12  ARG  70          HH12      ARG  70  29.197   8.930  -4.434
  576   HH21  ARG  70          HH21      ARG  70  29.085  11.751  -6.513
  577   HH22  ARG  70          HH22      ARG  70  29.626  11.120  -4.979
  578    H    ILE  71           H        ILE  71  23.881   9.363  -7.604
  579    HA   ILE  71           HA       ILE  71  23.601  12.169  -6.990
  580    HB   ILE  71           HB       ILE  71  22.774   9.664  -5.536
  581   HG12  ILE  71          HG12      ILE  71  21.017  11.905  -6.513
  582   HG13  ILE  71          HG13      ILE  71  21.515  10.596  -7.590
  583   HG21  ILE  71          HG21      ILE  71  22.469  12.518  -4.628
  584   HG22  ILE  71          HG22      ILE  71  23.370  11.231  -3.821
  585   HG23  ILE  71          HG23      ILE  71  21.610  11.143  -3.925
  586   HD11  ILE  71          HD11      ILE  71  20.015  10.263  -5.002
  587   HD12  ILE  71          HD12      ILE  71  20.459   8.978  -6.128
  588   HD13  ILE  71          HD13      ILE  71  19.307  10.219  -6.617
  589    H    ALA  72           H        ALA  72  24.918  13.363  -5.794
  590    HA   ALA  72           HA       ALA  72  27.228  12.100  -4.559
  591    HB1  ALA  72           HB1      ALA  72  27.566  14.079  -5.991
  592    HB2  ALA  72           HB2      ALA  72  28.121  14.339  -4.336
  593    HB3  ALA  72           HB3      ALA  72  26.588  15.028  -4.871
  594    H    ASP  73           H        ASP  73  27.858  12.979  -2.321
  595    HA   ASP  73           HA       ASP  73  25.767  12.124  -0.631
  596    HB2  ASP  73           HB2      ASP  73  28.169  13.652   0.347
  597    HB3  ASP  73           HB3      ASP  73  27.261  12.388   1.169
  598    H    ASN  74           H        ASN  74  27.054  15.306  -1.417
  599    HA   ASN  74           HA       ASN  74  25.268  16.522   0.545
  600    HB2  ASN  74           HB2      ASN  74  26.516  18.522   0.325
  601    HB3  ASN  74           HB3      ASN  74  27.697  17.222   0.316
  602   HD21  ASN  74          HD21      ASN  74  27.258  16.462  -2.449
  603   HD22  ASN  74          HD22      ASN  74  27.932  17.719  -3.420
  604    H    HIS  75           H        HIS  75  24.551  15.385  -2.268
  605    HA   HIS  75           HA       HIS  75  23.410  17.822  -3.416
  606    HB2  HIS  75           HB2      HIS  75  24.267  15.238  -4.546
  607    HB3  HIS  75           HB3      HIS  75  22.837  15.971  -5.268
  608    HD1  HIS  75           HD1      HIS  75  24.054  18.951  -4.656
  609    HD2  HIS  75           HD2      HIS  75  25.757  15.867  -6.887
  610    HE1  HIS  75           HE1      HIS  75  25.679  20.056  -6.229
  611    HE2  HIS  75           HE2      HIS  75  26.551  18.198  -7.685
  612    H    THR  76           H        THR  76  21.237  17.990  -3.978
  613    HA   THR  76           HA       THR  76  19.435  16.104  -2.575
  614    HB   THR  76           HB       THR  76  18.162  17.870  -1.671
  615    HG1  THR  76           HG1      THR  76  19.582  20.007  -2.708
  616   HG21  THR  76          HG21      THR  76  20.277  17.561  -0.488
  617   HG22  THR  76          HG22      THR  76  19.789  19.259  -0.442
  618   HG23  THR  76          HG23      THR  76  21.064  18.738  -1.544
  619    HA   PRO  77           HA       PRO  77  16.911  15.968  -6.234
  620    HB2  PRO  77           HB2      PRO  77  14.436  16.875  -5.310
  621    HB3  PRO  77           HB3      PRO  77  15.004  15.204  -5.278
  622    HG2  PRO  77           HG2      PRO  77  14.981  17.247  -3.114
  623    HG3  PRO  77           HG3      PRO  77  14.718  15.496  -3.014
  624    HD2  PRO  77           HD2      PRO  77  17.033  16.622  -2.235
  625    HD3  PRO  77           HD3      PRO  77  16.991  15.031  -3.025
  626    H    LYS  78           H        LYS  78  16.486  18.889  -4.286
  627    HA   LYS  78           HA       LYS  78  15.425  20.616  -6.201
  628    HB2  LYS  78           HB2      LYS  78  15.663  21.063  -3.755
  629    HB3  LYS  78           HB3      LYS  78  17.388  21.271  -3.982
  630    HG2  LYS  78           HG2      LYS  78  15.411  22.988  -5.433
  631    HG3  LYS  78           HG3      LYS  78  15.904  23.340  -3.777
  632    HD2  LYS  78           HD2      LYS  78  17.826  23.027  -6.084
  633    HD3  LYS  78           HD3      LYS  78  17.184  24.575  -5.538
  634    HE2  LYS  78           HE2      LYS  78  18.569  22.719  -3.631
  635    HE3  LYS  78           HE3      LYS  78  19.496  23.801  -4.672
  636    HZ1  LYS  78           HZ1      LYS  78  18.968  24.666  -2.391
  637    HZ2  LYS  78           HZ2      LYS  78  17.342  24.766  -2.860
  638    HZ3  LYS  78           HZ3      LYS  78  18.515  25.683  -3.667
  639    H    GLU  79           H        GLU  79  18.752  19.805  -5.437
  640    HA   GLU  79           HA       GLU  79  19.929  21.661  -7.255
  641    HB2  GLU  79           HB2      GLU  79  21.334  19.208  -6.279
  642    HB3  GLU  79           HB3      GLU  79  21.978  20.817  -6.544
  643    HG2  GLU  79           HG2      GLU  79  20.445  21.513  -4.591
  644    HG3  GLU  79           HG3      GLU  79  20.384  19.774  -4.266
  645    H    LEU  80           H        LEU  80  19.152  18.241  -7.349
  646    HA   LEU  80           HA       LEU  80  20.636  17.789  -9.765
  647    HB2  LEU  80           HB2      LEU  80  18.632  15.932  -8.504
  648    HB3  LEU  80           HB3      LEU  80  19.981  15.516  -9.546
  649    HG   LEU  80           HG       LEU  80  20.077  16.438  -6.686
  650   HD11  LEU  80          HD11      LEU  80  21.320  14.369  -6.354
  651   HD12  LEU  80          HD12      LEU  80  21.061  13.953  -8.056
  652   HD13  LEU  80          HD13      LEU  80  19.685  14.094  -6.957
  653   HD21  LEU  80          HD21      LEU  80  22.198  16.510  -8.761
  654   HD22  LEU  80          HD22      LEU  80  22.625  16.030  -7.120
  655   HD23  LEU  80          HD23      LEU  80  21.884  17.610  -7.409
  656    H    GLY  81           H        GLY  81  17.621  19.075  -9.162
  657    HA2  GLY  81           HA2      GLY  81  16.155  19.928 -10.763
  658    HA3  GLY  81           HA3      GLY  81  16.992  18.986 -11.989
  659    H    MET  82           H        MET  82  15.759  17.622  -9.024
  660    HA   MET  82           HA       MET  82  13.796  16.123 -10.615
  661    HB2  MET  82           HB2      MET  82  13.988  14.961  -8.053
  662    HB3  MET  82           HB3      MET  82  14.547  14.300  -9.579
  663    HG2  MET  82           HG2      MET  82  16.728  15.197  -9.265
  664    HG3  MET  82           HG3      MET  82  16.203  16.126  -7.862
  665    HE1  MET  82           HE1      MET  82  16.678  12.486  -9.292
  666    HE2  MET  82           HE2      MET  82  15.039  12.474  -8.635
  667    HE3  MET  82           HE3      MET  82  16.305  11.514  -7.866
  668    H    GLU  83           H        GLU  83  11.908  15.386  -9.122
  669    HA   GLU  83           HA       GLU  83  11.000  17.606  -7.458
  670    HB2  GLU  83           HB2      GLU  83   9.543  16.660  -9.930
  671    HB3  GLU  83           HB3      GLU  83   8.770  17.592  -8.653
  672    HG2  GLU  83           HG2      GLU  83  10.376  19.406  -9.028
  673    HG3  GLU  83           HG3      GLU  83  11.099  18.475 -10.339
  674    H    GLU  84           H        GLU  84   8.509  16.913  -6.828
  675    HA   GLU  84           HA       GLU  84   8.736  14.696  -5.185
  676    HB2  GLU  84           HB2      GLU  84   6.980  16.384  -4.883
  677    HB3  GLU  84           HB3      GLU  84   6.186  15.821  -6.351
  678    HG2  GLU  84           HG2      GLU  84   5.896  13.607  -5.309
  679    HG3  GLU  84           HG3      GLU  84   6.613  14.236  -3.830
  680    H    GLU  85           H        GLU  85   8.549  12.644  -5.391
  681    HA   GLU  85           HA       GLU  85   7.969  10.571  -6.066
  682    HB2  GLU  85           HB2      GLU  85   6.315  11.939  -8.184
  683    HB3  GLU  85           HB3      GLU  85   6.263  10.223  -7.787
  684    HG2  GLU  85           HG2      GLU  85   5.593  10.852  -5.471
  685    HG3  GLU  85           HG3      GLU  85   5.486  12.528  -6.010
  686    H    ASP  86           H        ASP  86  10.200  12.257  -7.207
  687    HA   ASP  86           HA       ASP  86  10.617  11.321  -9.867
  688    HB2  ASP  86           HB2      ASP  86  11.757  13.340  -8.526
  689    HB3  ASP  86           HB3      ASP  86  12.964  12.092  -8.218
  690    H    VAL  87           H        VAL  87  12.729  10.012 -10.349
  691    HA   VAL  87           HA       VAL  87  12.471   7.605  -8.663
  692    HB   VAL  87           HB       VAL  87  11.390   7.259 -10.787
  693   HG11  VAL  87          HG11      VAL  87  12.539   8.924 -12.128
  694   HG12  VAL  87          HG12      VAL  87  12.632   7.345 -12.908
  695   HG13  VAL  87          HG13      VAL  87  14.031   7.989 -12.049
  696   HG21  VAL  87          HG21      VAL  87  12.622   5.290 -11.579
  697   HG22  VAL  87          HG22      VAL  87  12.539   5.355  -9.818
  698   HG23  VAL  87          HG23      VAL  87  14.028   5.808 -10.648
  699    H    ILE  88           H        ILE  88  14.222   6.631  -7.957
  700    HA   ILE  88           HA       ILE  88  16.855   7.380  -9.011
  701    HB   ILE  88           HB       ILE  88  15.971   7.239  -6.132
  702   HG12  ILE  88          HG12      ILE  88  17.580   9.351  -7.583
  703   HG13  ILE  88          HG13      ILE  88  15.816   9.375  -7.484
  704   HG21  ILE  88          HG21      ILE  88  18.804   7.232  -7.167
  705   HG22  ILE  88          HG22      ILE  88  18.008   5.933  -6.279
  706   HG23  ILE  88          HG23      ILE  88  18.331   7.473  -5.485
  707   HD11  ILE  88          HD11      ILE  88  17.688   9.434  -5.129
  708   HD12  ILE  88          HD12      ILE  88  15.925   9.525  -5.069
  709   HD13  ILE  88          HD13      ILE  88  16.852  10.824  -5.819
  710    H    GLU  89           H        GLU  89  18.133   5.665  -9.476
  711    HA   GLU  89           HA       GLU  89  17.154   3.000  -8.643
  712    HB2  GLU  89           HB2      GLU  89  18.785   3.722 -11.096
  713    HB3  GLU  89           HB3      GLU  89  18.190   2.119 -10.679
  714    HG2  GLU  89           HG2      GLU  89  15.863   3.097 -10.762
  715    HG3  GLU  89           HG3      GLU  89  16.591   4.530 -11.484
  716    H    VAL  90           H        VAL  90  18.679   1.430  -8.034
  717    HA   VAL  90           HA       VAL  90  21.081   2.609  -6.857
  718    HB   VAL  90           HB       VAL  90  19.269   0.382  -6.081
  719   HG11  VAL  90          HG11      VAL  90  21.361  -0.802  -6.193
  720   HG12  VAL  90          HG12      VAL  90  20.943  -0.505  -4.505
  721   HG13  VAL  90          HG13      VAL  90  22.171   0.483  -5.296
  722   HG21  VAL  90          HG21      VAL  90  19.513   1.365  -3.885
  723   HG22  VAL  90          HG22      VAL  90  19.122   2.617  -5.064
  724   HG23  VAL  90          HG23      VAL  90  20.780   2.439  -4.480
  725    H    TYR  91           H        TYR  91  23.028   1.967  -7.291
  726    HA   TYR  91           HA       TYR  91  23.548  -0.516  -8.761
  727    HB2  TYR  91           HB2      TYR  91  24.675   2.213  -9.516
  728    HB3  TYR  91           HB3      TYR  91  25.219   0.674 -10.184
  729    HD1  TYR  91           HD1      TYR  91  23.586  -0.684 -11.574
  730    HD2  TYR  91           HD2      TYR  91  22.815   3.317 -10.389
  731    HE1  TYR  91           HE1      TYR  91  21.887  -0.484 -13.345
  732    HE2  TYR  91           HE2      TYR  91  21.126   3.545 -12.146
  733    HH   TYR  91           HH       TYR  91  19.861   0.885 -13.810
  734    H    GLN  92           H        GLN  92  26.295  -0.431  -8.851
  735    HA   GLN  92           HA       GLN  92  26.905  -0.395  -5.977
  736    HB2  GLN  92           HB2      GLN  92  27.763  -1.990  -8.255
  737    HB3  GLN  92           HB3      GLN  92  29.083  -1.538  -7.190
  738    HG2  GLN  92           HG2      GLN  92  28.519  -3.330  -6.008
  739    HG3  GLN  92           HG3      GLN  92  27.147  -2.373  -5.442
  740   HE21  GLN  92          HE21      GLN  92  25.925  -2.397  -8.136
  741   HE22  GLN  92          HE22      GLN  92  25.246  -3.981  -8.318
  742    H    GLU  93           H        GLU  93  28.153   1.078  -5.082
  743    HA   GLU  93           HA       GLU  93  29.364   3.212  -6.526
  744    HB2  GLU  93           HB2      GLU  93  29.244   2.272  -3.703
  745    HB3  GLU  93           HB3      GLU  93  30.445   3.466  -4.103
  746    HG2  GLU  93           HG2      GLU  93  27.484   3.756  -4.529
  747    HG3  GLU  93           HG3      GLU  93  28.373   4.400  -3.158
  748    H    GLN  94           H        GLN  94  30.782   0.719  -4.435
  749    HA   GLN  94           HA       GLN  94  33.061   0.489  -6.292
  750    HB2  GLN  94           HB2      GLN  94  33.029  -0.117  -3.326
  751    HB3  GLN  94           HB3      GLN  94  34.425  -0.180  -4.394
  752    HG2  GLN  94           HG2      GLN  94  32.879   2.341  -3.966
  753    HG3  GLN  94           HG3      GLN  94  34.160   1.840  -2.872
  754   HE21  GLN  94          HE21      GLN  94  33.376   2.969  -6.057
  755   HE22  GLN  94          HE22      GLN  94  34.990   3.371  -6.538
  756    H    THR  95           H        THR  95  34.055  -1.924  -5.112
  757    HA   THR  95           HA       THR  95  32.470  -3.951  -6.152
  758    HB   THR  95           HB       THR  95  34.851  -4.226  -5.611
  759    HG1  THR  95           HG1      THR  95  33.421  -6.121  -4.051
  760   HG21  THR  95          HG21      THR  95  35.551  -4.658  -3.291
  761   HG22  THR  95          HG22      THR  95  33.929  -4.236  -2.740
  762   HG23  THR  95          HG23      THR  95  34.942  -3.015  -3.512
  763    H    GLY  96           H        GLY  96  31.339  -5.697  -4.998
  764    HA2  GLY  96           HA2      GLY  96  29.315  -4.829  -3.289
  765    HA3  GLY  96           HA3      GLY  96  29.765  -6.505  -3.543
  766    H    GLY  97           H        GLY  97  28.833  -5.378  -1.114
  767    HA2  GLY  97           HA2      GLY  97  31.245  -5.567   0.577
  768    HA3  GLY  97           HA3      GLY  97  30.016  -4.345   0.881
  769    H    LYS 721           H1       LYS 721  -4.406 -31.749  13.927
  770    HA   LYS 721           HA       LYS 721  -3.986 -31.097  16.179
  771    HB2  LYS 721           HB2      LYS 721  -1.149 -31.687  15.389
  772    HB3  LYS 721           HB3      LYS 721  -1.515 -30.573  16.700
  773    HG2  LYS 721           HG2      LYS 721  -2.849 -32.399  17.761
  774    HG3  LYS 721           HG3      LYS 721  -2.208 -33.491  16.528
  775    HD2  LYS 721           HD2      LYS 721   0.056 -33.030  17.257
  776    HD3  LYS 721           HD3      LYS 721  -0.538 -31.859  18.436
  777    HE2  LYS 721           HE2      LYS 721  -1.702 -33.620  19.630
  778    HE3  LYS 721           HE3      LYS 721  -1.193 -34.804  18.424
  779    HZ1  LYS 721           HZ1      LYS 721   1.108 -34.381  19.043
  780    HZ2  LYS 721           HZ2      LYS 721   0.205 -34.899  20.387
  781    HZ3  LYS 721           HZ3      LYS 721   0.606 -33.260  20.214
  782    H    THR 722           H        THR 722  -1.924 -29.100  16.450
  783    HA   THR 722           HA       THR 722  -3.146 -26.942  15.144
  784    HB   THR 722           HB       THR 722  -1.845 -26.844  17.286
  785    HG1  THR 722           HG1      THR 722  -2.308 -24.878  16.417
  786   HG21  THR 722          HG21      THR 722   0.103 -28.136  16.575
  787   HG22  THR 722          HG22      THR 722   0.577 -26.545  17.166
  788   HG23  THR 722          HG23      THR 722   0.535 -26.865  15.432
  789    H    SER 723           H        SER 723  -1.482 -25.302  13.994
  790    HA   SER 723           HA       SER 723  -0.290 -26.750  11.747
  791    HB2  SER 723           HB2      SER 723  -2.348 -24.546  11.521
  792    HB3  SER 723           HB3      SER 723  -1.302 -25.028  10.184
  793    HG   SER 723           HG       SER 723  -3.352 -26.490  11.468
  794    H    VAL 724           H        VAL 724   1.527 -25.759  10.876
  795    HA   VAL 724           HA       VAL 724   2.172 -23.101  11.950
  796    HB   VAL 724           HB       VAL 724   3.568 -24.666  13.173
  797   HG11  VAL 724          HG11      VAL 724   4.535 -25.631  10.485
  798   HG12  VAL 724          HG12      VAL 724   3.526 -26.535  11.616
  799   HG13  VAL 724          HG13      VAL 724   5.184 -26.120  12.051
  800   HG21  VAL 724          HG21      VAL 724   5.160 -23.208  11.065
  801   HG22  VAL 724          HG22      VAL 724   5.786 -23.797  12.604
  802   HG23  VAL 724          HG23      VAL 724   4.565 -22.524  12.578
  803    H    ALA 725           H        ALA 725   2.628 -21.651  10.433
  804    HA   ALA 725           HA       ALA 725   3.791 -22.576   7.903
  805    HB1  ALA 725           HB1      ALA 725   1.646 -20.468   8.155
  806    HB2  ALA 725           HB2      ALA 725   1.413 -22.107   7.544
  807    HB3  ALA 725           HB3      ALA 725   2.443 -20.977   6.665
  808    H    THR 726           H        THR 726   5.530 -21.392   7.208
  809    HA   THR 726           HA       THR 726   6.152 -18.931   8.672
  810    HB   THR 726           HB       THR 726   7.837 -20.376   6.612
  811    HG1  THR 726           HG1      THR 726   7.706 -20.534   9.455
  812   HG21  THR 726          HG21      THR 726   8.407 -18.001   6.890
  813   HG22  THR 726          HG22      THR 726   9.676 -19.042   7.535
  814   HG23  THR 726          HG23      THR 726   8.549 -18.240   8.630
  815    H    GLN 727           H        GLN 727   6.227 -16.925   7.674
  816    HA   GLN 727           HA       GLN 727   5.020 -16.843   4.985
  817    HB2  GLN 727           HB2      GLN 727   4.049 -14.716   5.579
  818    HB3  GLN 727           HB3      GLN 727   3.636 -15.890   6.822
  819    HG2  GLN 727           HG2      GLN 727   5.279 -14.993   8.308
  820    HG3  GLN 727           HG3      GLN 727   5.905 -13.930   7.051
  821   HE21  GLN 727          HE21      GLN 727   2.493 -14.520   7.573
  822   HE22  GLN 727          HE22      GLN 727   2.110 -12.922   8.132
  823    H    CYS 728           H        CYS 728   5.624 -14.988   3.652
  824    HA   CYS 728           HA       CYS 728   8.241 -13.850   4.349
  825    HB2  CYS 728           HB2      CYS 728   8.707 -13.771   1.885
  826    HB3  CYS 728           HB3      CYS 728   8.628 -15.395   2.562
  827    HG   CYS 728           HG       CYS 728   5.791 -15.517   1.703
  828    H    ASP 729           H        ASP 729   8.344 -11.657   4.301
  829    HA   ASP 729           HA       ASP 729   6.036 -10.236   3.183
  830    HB2  ASP 729           HB2      ASP 729   6.348  -8.572   4.920
  831    HB3  ASP 729           HB3      ASP 729   6.247 -10.159   5.670
  832    HA   PRO 730           HA       PRO 730   8.853  -7.902   0.682
  833    HB2  PRO 730           HB2      PRO 730   7.291  -5.508   0.895
  834    HB3  PRO 730           HB3      PRO 730   7.349  -6.644  -0.450
  835    HG2  PRO 730           HG2      PRO 730   5.170  -6.246   1.199
  836    HG3  PRO 730           HG3      PRO 730   5.446  -7.666   0.181
  837    HD2  PRO 730           HD2      PRO 730   5.840  -7.343   3.110
  838    HD3  PRO 730           HD3      PRO 730   5.380  -8.776   2.181
  839    H    GLU 731           H        GLU 731  10.662  -7.230   1.459
  840    HA   GLU 731           HA       GLU 731  11.109  -6.298   4.012
  841    HB2  GLU 731           HB2      GLU 731  13.374  -5.689   3.304
  842    HB3  GLU 731           HB3      GLU 731  12.899  -7.298   2.784
  843    HG2  GLU 731           HG2      GLU 731  12.453  -6.444   0.554
  844    HG3  GLU 731           HG3      GLU 731  12.938  -4.829   1.064
  845    H    GLU 732           H        GLU 732  11.470  -4.372   4.959
  846    HA   GLU 732           HA       GLU 732  10.256  -2.113   3.523
  847    HB2  GLU 732           HB2      GLU 732   8.953  -2.683   5.415
  848    HB3  GLU 732           HB3      GLU 732  10.376  -2.876   6.430
  849    HG2  GLU 732           HG2      GLU 732  10.773  -0.376   6.004
  850    HG3  GLU 732           HG3      GLU 732   9.090  -0.353   5.462
  851    H    ILE 733           H        ILE 733  11.585  -0.541   2.924
  852    HA   ILE 733           HA       ILE 733  13.791   0.167   4.738
  853    HB   ILE 733           HB       ILE 733  13.320   1.006   1.861
  854   HG12  ILE 733          HG12      ILE 733  15.633   0.023   1.591
  855   HG13  ILE 733          HG13      ILE 733  15.492  -0.584   3.236
  856   HG21  ILE 733          HG21      ILE 733  15.336   2.000   3.869
  857   HG22  ILE 733          HG22      ILE 733  14.087   2.936   3.050
  858   HG23  ILE 733          HG23      ILE 733  15.445   2.285   2.131
  859   HD11  ILE 733          HD11      ILE 733  13.677  -1.319   0.961
  860   HD12  ILE 733          HD12      ILE 733  13.634  -1.968   2.605
  861   HD13  ILE 733          HD13      ILE 733  15.022  -2.289   1.564
  862    H    ILE 734           H        ILE 734  13.490   2.001   6.000
  863    HA   ILE 734           HA       ILE 734  11.010   3.441   5.650
  864    HB   ILE 734           HB       ILE 734  12.065   4.602   7.788
  865   HG12  ILE 734          HG12      ILE 734  13.316   2.856   9.116
  866   HG13  ILE 734          HG13      ILE 734  13.482   1.931   7.626
  867   HG21  ILE 734          HG21      ILE 734  10.933   2.909   9.166
  868   HG22  ILE 734          HG22      ILE 734  10.843   1.851   7.758
  869   HG23  ILE 734          HG23      ILE 734   9.981   3.391   7.763
  870   HD11  ILE 734          HD11      ILE 734  14.809   3.662   6.636
  871   HD12  ILE 734          HD12      ILE 734  15.487   3.230   8.207
  872   HD13  ILE 734          HD13      ILE 734  14.549   4.713   8.031
  873    H    VAL 735           H        VAL 735  11.158   5.879   6.037
  874    HA   VAL 735           HA       VAL 735  13.464   6.914   4.546
  875    HB   VAL 735           HB       VAL 735  11.226   7.219   3.431
  876   HG11  VAL 735          HG11      VAL 735  10.748   9.113   5.728
  877   HG12  VAL 735          HG12      VAL 735   9.837   7.645   5.365
  878   HG13  VAL 735          HG13      VAL 735   9.772   9.022   4.260
  879   HG21  VAL 735          HG21      VAL 735  13.100   8.608   2.826
  880   HG22  VAL 735          HG22      VAL 735  12.780   9.690   4.180
  881   HG23  VAL 735          HG23      VAL 735  11.631   9.584   2.843
  882    H    LEU 736           H        LEU 736  14.240   8.953   5.135
  883    HA   LEU 736           HA       LEU 736  14.369   9.418   7.971
  884    HB2  LEU 736           HB2      LEU 736  15.845  11.374   6.990
  885    HB3  LEU 736           HB3      LEU 736  16.435   9.723   7.034
  886    HG   LEU 736           HG       LEU 736  14.995  10.228   4.581
  887   HD11  LEU 736          HD11      LEU 736  17.415  11.952   5.098
  888   HD12  LEU 736          HD12      LEU 736  15.758  12.541   4.957
  889   HD13  LEU 736          HD13      LEU 736  16.548  11.785   3.572
  890   HD21  LEU 736          HD21      LEU 736  17.068   9.352   3.631
  891   HD22  LEU 736          HD22      LEU 736  16.487   8.361   4.971
  892   HD23  LEU 736          HD23      LEU 736  17.836   9.471   5.215
  893    H    SER 737           H        SER 737  14.379  11.799   8.606
  894    HA   SER 737           HA       SER 737  11.724  12.816   8.026
  895    HB2  SER 737           HB2      SER 737  13.823  13.901   9.929
  896    HB3  SER 737           HB3      SER 737  12.107  14.313   9.909
  897    HG   SER 737           HG       SER 737  13.088  11.681  10.325
  898    H    ASP 738           H        ASP 738  11.325  14.982   7.279
  899    HA   ASP 738           HA       ASP 738  12.991  15.411   5.011
  900    HB2  ASP 738           HB2      ASP 738  11.399  17.207   4.451
  901    HB3  ASP 738           HB3      ASP 738  10.599  15.675   4.796
  902    H    SER 739           H        SER 739  14.574  16.725   4.715
  903    HA   SER 739           HA       SER 739  15.211  18.632   6.847
  904    HB2  SER 739           HB2      SER 739  16.967  17.164   4.886
  905    HB3  SER 739           HB3      SER 739  17.557  18.248   6.159
  906    HG   SER 739           HG       SER 739  15.886  16.080   6.826
  907    H    ASP 740           H        ASP 740  14.702  20.689   6.207
  908    HA   ASP 740           HA       ASP 740  16.094  21.655   3.831
  909    HB2  ASP 740           HB2      ASP 740  13.856  21.283   2.996
  910    HB3  ASP 740           HB3      ASP 740  13.151  22.119   4.377
  Start of MODEL   17
    1    H    MET   1           H1       MET   1   1.795  36.619  -2.123
    2    HA   MET   1           HA       MET   1  -0.196  35.488  -0.249
    3    HB2  MET   1           HB2      MET   1   1.680  33.938   0.342
    4    HB3  MET   1           HB3      MET   1   1.061  33.733  -1.288
    5    HG2  MET   1           HG2      MET   1   2.951  35.004  -2.168
    6    HG3  MET   1           HG3      MET   1   3.572  35.209  -0.534
    7    HE1  MET   1           HE1      MET   1   5.329  34.031  -2.915
    8    HE2  MET   1           HE2      MET   1   6.129  32.698  -2.086
    9    HE3  MET   1           HE3      MET   1   5.917  34.241  -1.263
   10    H    SER   2           H        SER   2   3.002  37.095  -0.531
   11    HA   SER   2           HA       SER   2   2.927  37.632   2.345
   12    HB2  SER   2           HB2      SER   2   5.289  38.396   1.963
   13    HB3  SER   2           HB3      SER   2   5.002  36.705   1.548
   14    HG   SER   2           HG       SER   2   5.851  37.258  -0.302
   15    H    ASP   3           H        ASP   3   1.310  38.987   0.205
   16    HA   ASP   3           HA       ASP   3   2.340  41.591  -0.270
   17    HB2  ASP   3           HB2      ASP   3  -0.530  40.639  -0.372
   18    HB3  ASP   3           HB3      ASP   3   0.138  42.057  -1.186
   19    H    GLN   4           H        GLN   4   0.783  40.144   2.356
   20    HA   GLN   4           HA       GLN   4  -0.697  42.347   3.344
   21    HB2  GLN   4           HB2      GLN   4   0.285  39.860   4.747
   22    HB3  GLN   4           HB3      GLN   4  -0.970  40.947   5.338
   23    HG2  GLN   4           HG2      GLN   4  -2.473  40.319   3.681
   24    HG3  GLN   4           HG3      GLN   4  -1.209  39.635   2.656
   25   HE21  GLN   4          HE21      GLN   4  -0.431  37.574   3.103
   26   HE22  GLN   4          HE22      GLN   4  -1.259  36.486   4.158
   27    H    GLU   5           H        GLU   5   2.082  40.770   4.957
   28    HA   GLU   5           HA       GLU   5   3.151  43.447   5.485
   29    HB2  GLU   5           HB2      GLU   5   2.709  41.263   7.504
   30    HB3  GLU   5           HB3      GLU   5   3.903  42.526   7.758
   31    HG2  GLU   5           HG2      GLU   5   2.065  44.195   7.447
   32    HG3  GLU   5           HG3      GLU   5   0.935  42.843   7.464
   33    H    ALA   6           H        ALA   6   4.180  40.193   6.449
   34    HA   ALA   6           HA       ALA   6   6.774  40.772   5.189
   35    HB1  ALA   6           HB1      ALA   6   6.210  39.153   7.668
   36    HB2  ALA   6           HB2      ALA   6   6.880  40.784   7.627
   37    HB3  ALA   6           HB3      ALA   6   7.799  39.434   6.957
   38    H    LYS   7           H        LYS   7   8.065  38.666   4.898
   39    HA   LYS   7           HA       LYS   7   6.612  36.927   3.170
   40    HB2  LYS   7           HB2      LYS   7   9.431  36.594   4.209
   41    HB3  LYS   7           HB3      LYS   7   8.746  35.878   2.754
   42    HG2  LYS   7           HG2      LYS   7   9.270  38.801   3.245
   43    HG3  LYS   7           HG3      LYS   7  10.159  37.730   2.156
   44    HD2  LYS   7           HD2      LYS   7   8.531  37.766   0.577
   45    HD3  LYS   7           HD3      LYS   7   7.239  37.882   1.775
   46    HE2  LYS   7           HE2      LYS   7   7.693  40.201   2.120
   47    HE3  LYS   7           HE3      LYS   7   9.098  40.135   1.049
   48    HZ1  LYS   7           HZ1      LYS   7   6.290  39.638   0.209
   49    HZ2  LYS   7           HZ2      LYS   7   7.642  39.672  -0.805
   50    HZ3  LYS   7           HZ3      LYS   7   7.128  41.091  -0.037
   51    HA   PRO   8           HA       PRO   8   5.812  34.253   6.714
   52    HB2  PRO   8           HB2      PRO   8   3.453  33.253   5.767
   53    HB3  PRO   8           HB3      PRO   8   3.605  34.809   6.579
   54    HG2  PRO   8           HG2      PRO   8   3.010  34.263   3.795
   55    HG3  PRO   8           HG3      PRO   8   2.959  35.808   4.656
   56    HD2  PRO   8           HD2      PRO   8   5.044  34.721   2.912
   57    HD3  PRO   8           HD3      PRO   8   4.812  36.385   3.481
   58    H    SER   9           H        SER   9   7.396  33.488   4.325
   59    HA   SER   9           HA       SER   9   7.019  30.596   4.631
   60    HB2  SER   9           HB2      SER   9   7.554  31.987   1.997
   61    HB3  SER   9           HB3      SER   9   7.448  30.241   2.240
   62    HG   SER   9           HG       SER   9   5.277  31.264   3.297
   63    H    THR  10           H        THR  10   9.015  33.141   5.058
   64    HA   THR  10           HA       THR  10  11.479  31.776   4.393
   65    HB   THR  10           HB       THR  10  12.504  33.785   5.597
   66    HG1  THR  10           HG1      THR  10  11.186  35.269   6.404
   67   HG21  THR  10          HG21      THR  10  12.359  33.657   3.157
   68   HG22  THR  10          HG22      THR  10  12.064  35.306   3.713
   69   HG23  THR  10          HG23      THR  10  10.712  34.287   3.214
   70    H    GLU  11           H        GLU  11   9.802  32.905   7.312
   71    HA   GLU  11           HA       GLU  11  11.277  30.867   8.849
   72    HB2  GLU  11           HB2      GLU  11  10.135  33.495   9.815
   73    HB3  GLU  11           HB3      GLU  11  10.949  32.307  10.822
   74    HG2  GLU  11           HG2      GLU  11  13.020  32.658   9.649
   75    HG3  GLU  11           HG3      GLU  11  12.227  33.745   8.507
   76    H    ASP  12           H        ASP  12   8.177  32.314   8.148
   77    HA   ASP  12           HA       ASP  12   6.837  30.811  10.255
   78    HB2  ASP  12           HB2      ASP  12   5.820  32.911   8.332
   79    HB3  ASP  12           HB3      ASP  12   4.833  32.129   9.564
   80    H    LEU  13           H        LEU  13   7.888  29.326   7.999
   81    HA   LEU  13           HA       LEU  13   5.505  28.600   6.487
   82    HB2  LEU  13           HB2      LEU  13   6.875  27.437   4.976
   83    HB3  LEU  13           HB3      LEU  13   7.719  28.928   5.341
   84    HG   LEU  13           HG       LEU  13   8.407  26.354   6.735
   85   HD11  LEU  13          HD11      LEU  13   9.561  27.407   4.156
   86   HD12  LEU  13          HD12      LEU  13   8.571  25.959   4.332
   87   HD13  LEU  13          HD13      LEU  13  10.171  26.030   5.074
   88   HD21  LEU  13          HD21      LEU  13   9.377  28.204   7.827
   89   HD22  LEU  13          HD22      LEU  13   9.797  28.984   6.304
   90   HD23  LEU  13          HD23      LEU  13  10.654  27.532   6.819
   91    H    GLY  14           H        GLY  14   4.406  26.742   6.712
   92    HA2  GLY  14           HA2      GLY  14   4.488  24.338   7.279
   93    HA3  GLY  14           HA3      GLY  14   5.456  24.791   8.675
   94    H    ASP  15           H        ASP  15   2.564  26.341   7.401
   95    HA   ASP  15           HA       ASP  15   1.355  26.963   9.749
   96    HB2  ASP  15           HB2      ASP  15   0.011  26.224   7.150
   97    HB3  ASP  15           HB3      ASP  15  -0.801  27.022   8.495
   98    H    LYS  16           H        LYS  16   0.887  23.888   8.004
   99    HA   LYS  16           HA       LYS  16  -0.901  22.935  10.045
  100    HB2  LYS  16           HB2      LYS  16  -0.634  20.713   8.807
  101    HB3  LYS  16           HB3      LYS  16  -1.416  22.033   7.954
  102    HG2  LYS  16           HG2      LYS  16   0.636  22.469   6.715
  103    HG3  LYS  16           HG3      LYS  16   1.455  21.180   7.605
  104    HD2  LYS  16           HD2      LYS  16  -0.133  19.550   6.709
  105    HD3  LYS  16           HD3      LYS  16  -0.965  20.832   5.830
  106    HE2  LYS  16           HE2      LYS  16   1.046  21.246   4.510
  107    HE3  LYS  16           HE3      LYS  16   1.909  20.006   5.420
  108    HZ1  LYS  16           HZ1      LYS  16  -0.517  19.497   3.780
  109    HZ2  LYS  16           HZ2      LYS  16   0.437  18.334   4.563
  110    HZ3  LYS  16           HZ3      LYS  16   1.068  19.213   3.258
  111    H    LYS  17           H        LYS  17   1.812  20.971   8.937
  112    HA   LYS  17           HA       LYS  17   2.816  20.934  11.705
  113    HB2  LYS  17           HB2      LYS  17   1.978  18.743  10.888
  114    HB3  LYS  17           HB3      LYS  17   3.152  18.815   9.583
  115    HG2  LYS  17           HG2      LYS  17   4.966  18.859  11.272
  116    HG3  LYS  17           HG3      LYS  17   3.747  18.656  12.531
  117    HD2  LYS  17           HD2      LYS  17   4.792  16.520  11.941
  118    HD3  LYS  17           HD3      LYS  17   3.069  16.526  11.549
  119    HE2  LYS  17           HE2      LYS  17   3.642  17.091   9.219
  120    HE3  LYS  17           HE3      LYS  17   5.353  16.967   9.630
  121    HZ1  LYS  17           HZ1      LYS  17   3.415  14.733   9.932
  122    HZ2  LYS  17           HZ2      LYS  17   5.106  14.652  10.088
  123    HZ3  LYS  17           HZ3      LYS  17   4.407  14.949   8.574
  124    H    GLU  18           H        GLU  18   3.927  20.316   8.420
  125    HA   GLU  18           HA       GLU  18   6.012  22.333   8.723
  126    HB2  GLU  18           HB2      GLU  18   7.315  20.602   7.174
  127    HB3  GLU  18           HB3      GLU  18   7.386  20.534   8.925
  128    HG2  GLU  18           HG2      GLU  18   7.077  18.336   7.808
  129    HG3  GLU  18           HG3      GLU  18   5.871  18.728   9.026
  130    H    GLY  19           H        GLY  19   7.072  22.364   6.271
  131    HA2  GLY  19           HA2      GLY  19   5.072  23.252   4.478
  132    HA3  GLY  19           HA3      GLY  19   6.750  22.927   4.068
  133    H    GLU  20           H        GLU  20   6.937  21.494   2.493
  134    HA   GLU  20           HA       GLU  20   5.404  19.002   2.691
  135    HB2  GLU  20           HB2      GLU  20   5.735  20.650   0.177
  136    HB3  GLU  20           HB3      GLU  20   5.210  18.977   0.186
  137    HG2  GLU  20           HG2      GLU  20   3.251  19.617   1.517
  138    HG3  GLU  20           HG3      GLU  20   3.771  21.301   1.438
  139    H    TYR  21           H        TYR  21   6.579  17.219   2.259
  140    HA   TYR  21           HA       TYR  21   9.286  17.593   1.205
  141    HB2  TYR  21           HB2      TYR  21   8.994  14.896   1.899
  142    HB3  TYR  21           HB3      TYR  21   9.868  16.130   2.799
  143    HD1  TYR  21           HD2      TYR  21   6.602  14.431   2.469
  144    HD2  TYR  21           HD1      TYR  21   9.077  16.889   4.900
  145    HE1  TYR  21           HE2      TYR  21   5.046  14.135   4.341
  146    HE2  TYR  21           HE1      TYR  21   7.530  16.593   6.785
  147    HH   TYR  21           HH       TYR  21   5.338  14.226   6.982
  148    H    ILE  22           H        ILE  22  10.025  15.921  -0.278
  149    HA   ILE  22           HA       ILE  22   7.878  15.164  -2.153
  150    HB   ILE  22           HB       ILE  22   9.459  15.628  -4.003
  151   HG12  ILE  22          HG12      ILE  22  11.312  17.372  -2.981
  152   HG13  ILE  22          HG13      ILE  22  11.279  16.106  -1.757
  153   HG21  ILE  22          HG21      ILE  22   8.919  17.961  -2.174
  154   HG22  ILE  22          HG22      ILE  22   7.824  17.305  -3.391
  155   HG23  ILE  22          HG23      ILE  22   9.331  18.079  -3.886
  156   HD11  ILE  22          HD11      ILE  22  12.984  15.674  -3.423
  157   HD12  ILE  22          HD12      ILE  22  11.763  15.703  -4.697
  158   HD13  ILE  22          HD13      ILE  22  11.729  14.435  -3.469
  159    H    LYS  23           H        LYS  23   8.136  13.300  -3.326
  160    HA   LYS  23           HA       LYS  23   9.630  11.320  -1.814
  161    HB2  LYS  23           HB2      LYS  23   7.239  10.950  -2.075
  162    HB3  LYS  23           HB3      LYS  23   7.398  11.019  -3.825
  163    HG2  LYS  23           HG2      LYS  23   9.201   9.043  -2.882
  164    HG3  LYS  23           HG3      LYS  23   7.636   8.778  -2.102
  165    HD2  LYS  23           HD2      LYS  23   7.963   9.187  -5.067
  166    HD3  LYS  23           HD3      LYS  23   7.946   7.600  -4.306
  167    HE2  LYS  23           HE2      LYS  23   5.712   8.020  -3.432
  168    HE3  LYS  23           HE3      LYS  23   5.726   9.636  -4.131
  169    HZ1  LYS  23           HZ1      LYS  23   5.972   7.165  -5.771
  170    HZ2  LYS  23           HZ2      LYS  23   5.649   8.744  -6.307
  171    HZ3  LYS  23           HZ3      LYS  23   4.486   7.897  -5.416
  172    H    LEU  24           H        LEU  24  11.270  10.155  -2.624
  173    HA   LEU  24           HA       LEU  24  11.531  10.034  -5.554
  174    HB2  LEU  24           HB2      LEU  24  13.829   9.713  -3.615
  175    HB3  LEU  24           HB3      LEU  24  13.896   9.678  -5.366
  176    HG   LEU  24           HG       LEU  24  14.817  11.734  -4.721
  177   HD11  LEU  24          HD11      LEU  24  13.252  11.846  -6.615
  178   HD12  LEU  24          HD12      LEU  24  13.388  13.369  -5.733
  179   HD13  LEU  24          HD13      LEU  24  11.975  12.339  -5.499
  180   HD21  LEU  24          HD21      LEU  24  14.016  11.792  -2.422
  181   HD22  LEU  24          HD22      LEU  24  12.402  12.216  -2.991
  182   HD23  LEU  24          HD23      LEU  24  13.744  13.332  -3.238
  183    H    LYS  25           H        LYS  25  11.729   8.175  -6.416
  184    HA   LYS  25           HA       LYS  25  10.930   5.901  -4.764
  185    HB2  LYS  25           HB2      LYS  25   9.732   6.963  -6.856
  186    HB3  LYS  25           HB3      LYS  25  10.876   5.988  -7.746
  187    HG2  LYS  25           HG2      LYS  25   8.806   5.017  -5.802
  188    HG3  LYS  25           HG3      LYS  25   8.776   4.855  -7.547
  189    HD2  LYS  25           HD2      LYS  25  10.987   3.688  -5.907
  190    HD3  LYS  25           HD3      LYS  25   9.467   2.821  -6.142
  191    HE2  LYS  25           HE2      LYS  25  11.110   3.937  -8.371
  192    HE3  LYS  25           HE3      LYS  25  11.301   2.285  -7.783
  193    HZ1  LYS  25           HZ1      LYS  25   8.951   1.900  -8.341
  194    HZ2  LYS  25           HZ2      LYS  25   9.867   2.335  -9.704
  195    HZ3  LYS  25           HZ3      LYS  25   8.851   3.474  -8.973
  196    H    VAL  26           H        VAL  26  12.621   4.659  -4.170
  197    HA   VAL  26           HA       VAL  26  14.982   4.682  -5.896
  198    HB   VAL  26           HB       VAL  26  14.813   4.975  -3.184
  199   HG11  VAL  26          HG11      VAL  26  14.362   2.626  -2.784
  200   HG12  VAL  26          HG12      VAL  26  15.953   3.075  -2.167
  201   HG13  VAL  26          HG13      VAL  26  15.812   2.183  -3.682
  202   HG21  VAL  26          HG21      VAL  26  16.621   5.714  -4.625
  203   HG22  VAL  26          HG22      VAL  26  17.178   4.047  -4.800
  204   HG23  VAL  26          HG23      VAL  26  17.249   4.842  -3.226
  205    H    ILE  27           H        ILE  27  15.580   3.069  -7.075
  206    HA   ILE  27           HA       ILE  27  14.254   0.479  -6.846
  207    HB   ILE  27           HB       ILE  27  16.393   1.201  -8.840
  208   HG12  ILE  27          HG12      ILE  27  14.496   2.876  -8.892
  209   HG13  ILE  27          HG13      ILE  27  14.745   1.985 -10.392
  210   HG21  ILE  27          HG21      ILE  27  14.160  -0.825  -8.797
  211   HG22  ILE  27          HG22      ILE  27  15.893  -1.136  -8.683
  212   HG23  ILE  27          HG23      ILE  27  15.210  -0.520 -10.187
  213   HD11  ILE  27          HD11      ILE  27  12.905   0.498  -9.781
  214   HD12  ILE  27          HD12      ILE  27  12.408   2.186  -9.910
  215   HD13  ILE  27          HD13      ILE  27  12.643   1.454  -8.322
  216    H    GLY  28           H        GLY  28  15.187  -1.035  -5.575
  217    HA2  GLY  28           HA2      GLY  28  18.057  -0.843  -5.050
  218    HA3  GLY  28           HA3      GLY  28  16.920  -1.911  -4.233
  219    H    GLN  29           H        GLN  29  19.504  -2.568  -5.433
  220    HA   GLN  29           HA       GLN  29  19.093  -4.106  -7.769
  221    HB2  GLN  29           HB2      GLN  29  21.135  -4.547  -5.579
  222    HB3  GLN  29           HB3      GLN  29  21.236  -5.121  -7.243
  223    HG2  GLN  29           HG2      GLN  29  21.204  -2.739  -7.972
  224    HG3  GLN  29           HG3      GLN  29  21.314  -2.279  -6.279
  225   HE21  GLN  29          HE21      GLN  29  23.239  -1.268  -6.528
  226   HE22  GLN  29          HE22      GLN  29  24.730  -2.100  -6.806
  227    H    ASP  30           H        ASP  30  17.868  -4.431  -4.743
  228    HA   ASP  30           HA       ASP  30  17.645  -7.327  -4.668
  229    HB2  ASP  30           HB2      ASP  30  17.832  -5.856  -2.617
  230    HB3  ASP  30           HB3      ASP  30  16.230  -5.241  -3.032
  231    H    SER  31           H        SER  31  16.241  -4.881  -6.353
  232    HA   SER  31           HA       SER  31  14.458  -4.712  -7.707
  233    HB2  SER  31           HB2      SER  31  13.241  -6.546  -8.332
  234    HB3  SER  31           HB3      SER  31  14.586  -7.347  -7.520
  235    HG   SER  31           HG       SER  31  13.340  -7.668  -5.731
  236    H    SER  32           H        SER  32  14.215  -5.102  -4.359
  237    HA   SER  32           HA       SER  32  11.613  -4.156  -3.924
  238    HB2  SER  32           HB2      SER  32  14.104  -3.723  -2.256
  239    HB3  SER  32           HB3      SER  32  12.449  -3.479  -1.701
  240    HG   SER  32           HG       SER  32  13.883  -5.795  -1.944
  241    H    GLU  33           H        GLU  33  10.717  -2.170  -4.040
  242    HA   GLU  33           HA       GLU  33  12.471   0.090  -4.751
  243    HB2  GLU  33           HB2      GLU  33   9.650  -0.265  -5.763
  244    HB3  GLU  33           HB3      GLU  33  10.849   0.906  -6.290
  245    HG2  GLU  33           HG2      GLU  33  12.107  -0.741  -7.418
  246    HG3  GLU  33           HG3      GLU  33  11.183  -2.050  -6.679
  247    H    ILE  34           H        ILE  34  12.219   1.790  -3.377
  248    HA   ILE  34           HA       ILE  34   9.821   1.787  -1.696
  249    HB   ILE  34           HB       ILE  34  11.400   2.686   0.130
  250   HG12  ILE  34          HG12      ILE  34  13.392   2.582  -1.501
  251   HG13  ILE  34          HG13      ILE  34  13.627   2.032   0.154
  252   HG21  ILE  34          HG21      ILE  34  10.057   0.707   0.339
  253   HG22  ILE  34          HG22      ILE  34  11.663   0.416   1.006
  254   HG23  ILE  34          HG23      ILE  34  11.242  -0.222  -0.583
  255   HD11  ILE  34          HD11      ILE  34  13.363  -0.278  -0.592
  256   HD12  ILE  34          HD12      ILE  34  14.699   0.538  -1.404
  257   HD13  ILE  34          HD13      ILE  34  13.169   0.288  -2.252
  258    H    HIS  35           H        HIS  35   9.087   3.700  -0.902
  259    HA   HIS  35           HA       HIS  35   9.839   6.000  -2.563
  260    HB2  HIS  35           HB2      HIS  35   7.475   5.915  -0.699
  261    HB3  HIS  35           HB3      HIS  35   7.678   6.841  -2.180
  262    HD1  HIS  35           HD1      HIS  35   5.813   4.133  -0.944
  263    HD2  HIS  35           HD2      HIS  35   7.863   4.815  -4.499
  264    HE1  HIS  35           HE1      HIS  35   4.835   2.526  -2.612
  265    HE2  HIS  35           HE2      HIS  35   5.925   3.123  -4.803
  266    H    PHE  36           H        PHE  36  11.128   7.558  -1.674
  267    HA   PHE  36           HA       PHE  36  11.031   7.909   1.253
  268    HB2  PHE  36           HB2      PHE  36  13.063   8.704  -0.839
  269    HB3  PHE  36           HB3      PHE  36  13.193   9.128   0.863
  270    HD1  PHE  36           HD2      PHE  36  13.260   6.351  -1.555
  271    HD2  PHE  36           HD1      PHE  36  14.024   7.584   2.446
  272    HE1  PHE  36           HE2      PHE  36  14.495   4.267  -1.155
  273    HE2  PHE  36           HE1      PHE  36  15.266   5.500   2.850
  274    HZ   PHE  36           HZ       PHE  36  15.503   3.837   1.049
  275    H    LYS  37           H        LYS  37  10.097   9.738   2.028
  276    HA   LYS  37           HA       LYS  37   9.771  11.991   0.181
  277    HB2  LYS  37           HB2      LYS  37   8.121  10.957   2.402
  278    HB3  LYS  37           HB3      LYS  37   8.218  12.709   2.269
  279    HG2  LYS  37           HG2      LYS  37   7.788  11.708  -0.334
  280    HG3  LYS  37           HG3      LYS  37   6.662  10.876   0.741
  281    HD2  LYS  37           HD2      LYS  37   5.670  12.885   1.438
  282    HD3  LYS  37           HD3      LYS  37   7.012  13.859   0.832
  283    HE2  LYS  37           HE2      LYS  37   6.387  13.325  -1.456
  284    HE3  LYS  37           HE3      LYS  37   5.082  12.289  -0.875
  285    HZ1  LYS  37           HZ1      LYS  37   3.976  14.201   0.041
  286    HZ2  LYS  37           HZ2      LYS  37   4.323  14.506  -1.590
  287    HZ3  LYS  37           HZ3      LYS  37   5.268  15.218  -0.376
  288    H    VAL  38           H        VAL  38  11.584  13.079   0.312
  289    HA   VAL  38           HA       VAL  38  12.498  14.047   2.945
  290    HB   VAL  38           HB       VAL  38  14.702  14.280   2.064
  291   HG11  VAL  38          HG11      VAL  38  15.278  11.992   1.414
  292   HG12  VAL  38          HG12      VAL  38  13.571  11.647   1.129
  293   HG13  VAL  38          HG13      VAL  38  14.135  12.026   2.759
  294   HG21  VAL  38          HG21      VAL  38  15.284  13.799  -0.274
  295   HG22  VAL  38          HG22      VAL  38  14.149  15.142  -0.140
  296   HG23  VAL  38          HG23      VAL  38  13.575  13.551  -0.639
  297    H    LYS  39           H        LYS  39  13.302  16.339   2.947
  298    HA   LYS  39           HA       LYS  39  11.487  17.980   1.454
  299    HB2  LYS  39           HB2      LYS  39  12.339  18.536   3.779
  300    HB3  LYS  39           HB3      LYS  39  13.872  18.962   3.013
  301    HG2  LYS  39           HG2      LYS  39  12.843  20.719   1.761
  302    HG3  LYS  39           HG3      LYS  39  11.233  20.205   2.261
  303    HD2  LYS  39           HD2      LYS  39  11.694  20.831   4.544
  304    HD3  LYS  39           HD3      LYS  39  13.364  21.227   4.131
  305    HE2  LYS  39           HE2      LYS  39  12.519  22.981   2.602
  306    HE3  LYS  39           HE3      LYS  39  10.878  22.611   3.129
  307    HZ1  LYS  39           HZ1      LYS  39  13.001  23.403   5.045
  308    HZ2  LYS  39           HZ2      LYS  39  11.319  23.411   5.276
  309    HZ3  LYS  39           HZ3      LYS  39  12.039  24.550   4.247
  310    H    MET  40           H        MET  40  12.065  19.615  -0.021
  311    HA   MET  40           HA       MET  40  13.240  18.875  -2.291
  312    HB2  MET  40           HB2      MET  40  13.119  21.600  -1.028
  313    HB3  MET  40           HB3      MET  40  13.774  21.368  -2.642
  314    HG2  MET  40           HG2      MET  40  11.166  20.120  -2.213
  315    HG3  MET  40           HG3      MET  40  11.175  21.876  -2.054
  316    HE1  MET  40           HE1      MET  40  13.761  20.023  -4.332
  317    HE2  MET  40           HE2      MET  40  12.841  19.804  -5.831
  318    HE3  MET  40           HE3      MET  40  12.377  18.915  -4.381
  319    H    THR  41           H        THR  41  15.036  20.387   0.383
  320    HA   THR  41           HA       THR  41  17.458  20.215  -1.252
  321    HB   THR  41           HB       THR  41  18.332  22.086  -0.202
  322    HG1  THR  41           HG1      THR  41  17.142  22.974   1.739
  323   HG21  THR  41          HG21      THR  41  16.411  22.658  -1.639
  324   HG22  THR  41          HG22      THR  41  16.648  23.827  -0.339
  325   HG23  THR  41          HG23      THR  41  15.364  22.625  -0.217
  326    H    THR  42           H        THR  42  16.499  17.928   0.115
  327    HA   THR  42           HA       THR  42  17.977  17.645   2.611
  328    HB   THR  42           HB       THR  42  15.910  16.105   1.128
  329    HG1  THR  42           HG1      THR  42  16.297  16.412   3.932
  330   HG21  THR  42          HG21      THR  42  17.744  14.743   3.100
  331   HG22  THR  42          HG22      THR  42  17.743  14.482   1.349
  332   HG23  THR  42          HG23      THR  42  16.326  14.040   2.315
  333    H    HIS  43           H        HIS  43  19.905  16.540   2.831
  334    HA   HIS  43           HA       HIS  43  21.555  15.965   0.654
  335    HB2  HIS  43           HB2      HIS  43  21.593  14.763   3.435
  336    HB3  HIS  43           HB3      HIS  43  22.876  14.545   2.243
  337    HD1  HIS  43           HD1      HIS  43  21.447  17.047   4.629
  338    HD2  HIS  43           HD2      HIS  43  24.526  16.787   1.845
  339    HE1  HIS  43           HE1      HIS  43  22.913  19.051   5.047
  340    HE2  HIS  43           HE2      HIS  43  24.836  18.806   3.433
  341    H    LEU  44           H        LEU  44  21.296  14.476  -0.868
  342    HA   LEU  44           HA       LEU  44  19.368  12.400  -0.546
  343    HB2  LEU  44           HB2      LEU  44  20.692  13.648  -2.688
  344    HB3  LEU  44           HB3      LEU  44  21.130  11.951  -2.748
  345    HG   LEU  44           HG       LEU  44  19.025  11.263  -3.284
  346   HD11  LEU  44          HD11      LEU  44  18.006  13.781  -1.950
  347   HD12  LEU  44          HD12      LEU  44  17.875  12.124  -1.342
  348   HD13  LEU  44          HD13      LEU  44  16.981  12.606  -2.783
  349   HD21  LEU  44          HD21      LEU  44  19.835  12.722  -5.060
  350   HD22  LEU  44          HD22      LEU  44  19.066  14.107  -4.282
  351   HD23  LEU  44          HD23      LEU  44  18.078  12.798  -4.930
  352    H    LYS  45           H        LYS  45  22.647  12.663   0.431
  353    HA   LYS  45           HA       LYS  45  23.482  10.032   0.153
  354    HB2  LYS  45           HB2      LYS  45  24.904  11.933   0.876
  355    HB3  LYS  45           HB3      LYS  45  23.998  12.019   2.376
  356    HG2  LYS  45           HG2      LYS  45  26.072  10.878   2.739
  357    HG3  LYS  45           HG3      LYS  45  24.729   9.746   2.926
  358    HD2  LYS  45           HD2      LYS  45  25.116   9.031   0.561
  359    HD3  LYS  45           HD3      LYS  45  26.576  10.030   0.557
  360    HE2  LYS  45           HE2      LYS  45  26.825   8.577   2.865
  361    HE3  LYS  45           HE3      LYS  45  26.073   7.413   1.755
  362    HZ1  LYS  45           HZ1      LYS  45  28.451   9.019   0.992
  363    HZ2  LYS  45           HZ2      LYS  45  27.855   7.605   0.262
  364    HZ3  LYS  45           HZ3      LYS  45  28.597   7.525   1.785
  365    H    LYS  46           H        LYS  46  21.448  11.716   2.418
  366    HA   LYS  46           HA       LYS  46  21.302   9.745   4.409
  367    HB2  LYS  46           HB2      LYS  46  19.135  11.699   3.636
  368    HB3  LYS  46           HB3      LYS  46  19.352  10.937   5.208
  369    HG2  LYS  46           HG2      LYS  46  20.945  13.136   3.933
  370    HG3  LYS  46           HG3      LYS  46  20.102  13.132   5.481
  371    HD2  LYS  46           HD2      LYS  46  22.569  11.528   4.821
  372    HD3  LYS  46           HD3      LYS  46  22.533  13.032   5.743
  373    HE2  LYS  46           HE2      LYS  46  21.280  11.996   7.503
  374    HE3  LYS  46           HE3      LYS  46  21.044  10.534   6.545
  375    HZ1  LYS  46           HZ1      LYS  46  22.769  10.159   8.149
  376    HZ2  LYS  46           HZ2      LYS  46  23.622  11.530   7.643
  377    HZ3  LYS  46           HZ3      LYS  46  23.472  10.197   6.605
  378    H    LEU  47           H        LEU  47  19.262  10.470   1.611
  379    HA   LEU  47           HA       LEU  47  17.504   8.358   1.681
  380    HB2  LEU  47           HB2      LEU  47  17.271  10.107   0.066
  381    HB3  LEU  47           HB3      LEU  47  18.848   9.771  -0.636
  382    HG   LEU  47           HG       LEU  47  16.976   7.507  -0.795
  383   HD11  LEU  47          HD11      LEU  47  15.661   8.517  -2.614
  384   HD12  LEU  47          HD12      LEU  47  16.380  10.085  -2.241
  385   HD13  LEU  47          HD13      LEU  47  15.350   9.281  -1.055
  386   HD21  LEU  47          HD21      LEU  47  18.642   9.017  -2.807
  387   HD22  LEU  47          HD22      LEU  47  17.813   7.488  -3.100
  388   HD23  LEU  47          HD23      LEU  47  19.134   7.568  -1.932
  389    H    LYS  48           H        LYS  48  20.790   8.444   0.338
  390    HA   LYS  48           HA       LYS  48  20.835   5.821  -0.681
  391    HB2  LYS  48           HB2      LYS  48  23.222   7.308   0.453
  392    HB3  LYS  48           HB3      LYS  48  23.225   6.023  -0.740
  393    HG2  LYS  48           HG2      LYS  48  22.045   7.537  -2.319
  394    HG3  LYS  48           HG3      LYS  48  22.225   8.827  -1.125
  395    HD2  LYS  48           HD2      LYS  48  23.966   8.861  -2.902
  396    HD3  LYS  48           HD3      LYS  48  24.622   8.712  -1.269
  397    HE2  LYS  48           HE2      LYS  48  24.834   6.270  -1.623
  398    HE3  LYS  48           HE3      LYS  48  24.250   6.477  -3.270
  399    HZ1  LYS  48           HZ1      LYS  48  26.652   6.325  -3.228
  400    HZ2  LYS  48           HZ2      LYS  48  26.754   7.613  -2.136
  401    HZ3  LYS  48           HZ3      LYS  48  26.192   7.885  -3.708
  402    H    GLU  49           H        GLU  49  21.796   7.210   2.395
  403    HA   GLU  49           HA       GLU  49  22.855   4.852   3.500
  404    HB2  GLU  49           HB2      GLU  49  21.769   7.262   4.960
  405    HB3  GLU  49           HB3      GLU  49  22.811   6.016   5.635
  406    HG2  GLU  49           HG2      GLU  49  24.595   6.662   4.111
  407    HG3  GLU  49           HG3      GLU  49  23.553   7.907   3.423
  408    H    SER  50           H        SER  50  19.593   6.313   3.733
  409    HA   SER  50           HA       SER  50  18.579   4.581   5.671
  410    HB2  SER  50           HB2      SER  50  17.379   6.591   4.673
  411    HB3  SER  50           HB3      SER  50  16.973   5.560   3.298
  412    HG   SER  50           HG       SER  50  15.293   5.160   4.560
  413    H    TYR  51           H        TYR  51  18.495   4.161   2.105
  414    HA   TYR  51           HA       TYR  51  17.438   1.541   2.158
  415    HB2  TYR  51           HB2      TYR  51  17.495   2.778   0.073
  416    HB3  TYR  51           HB3      TYR  51  19.254   2.854   0.119
  417    HD1  TYR  51           HD2      TYR  51  20.572   0.693  -0.140
  418    HD2  TYR  51           HD1      TYR  51  16.384   0.910  -0.910
  419    HE1  TYR  51           HE2      TYR  51  20.710  -1.407  -1.408
  420    HE2  TYR  51           HE1      TYR  51  16.515  -1.192  -2.185
  421    HH   TYR  51           HH       TYR  51  19.166  -3.262  -2.065
  422    H    CYS  52           H        CYS  52  20.827   2.643   2.045
  423    HA   CYS  52           HA       CYS  52  21.905   0.076   1.620
  424    HB2  CYS  52           HB2      CYS  52  22.933   2.294   1.044
  425    HB3  CYS  52           HB3      CYS  52  23.235   2.542   2.758
  426    HG   CYS  52           HG       CYS  52  24.947   0.311   2.957
  427    H    GLN  53           H        GLN  53  21.546   2.118   4.436
  428    HA   GLN  53           HA       GLN  53  22.915   0.573   6.314
  429    HB2  GLN  53           HB2      GLN  53  22.310   2.885   6.709
  430    HB3  GLN  53           HB3      GLN  53  20.596   2.484   6.627
  431    HG2  GLN  53           HG2      GLN  53  22.324   1.201   8.701
  432    HG3  GLN  53           HG3      GLN  53  21.776   2.861   8.928
  433   HE21  GLN  53          HE21      GLN  53  19.267   2.392   7.534
  434   HE22  GLN  53          HE22      GLN  53  18.279   1.449   8.589
  435    H    ARG  54           H        ARG  54  19.380   0.656   5.643
  436    HA   ARG  54           HA       ARG  54  18.933  -1.325   7.675
  437    HB2  ARG  54           HB2      ARG  54  16.626  -1.110   7.225
  438    HB3  ARG  54           HB3      ARG  54  17.298   0.498   6.983
  439    HG2  ARG  54           HG2      ARG  54  16.425   0.562   4.973
  440    HG3  ARG  54           HG3      ARG  54  17.362  -0.861   4.500
  441    HD2  ARG  54           HD2      ARG  54  14.726  -0.980   5.966
  442    HD3  ARG  54           HD3      ARG  54  14.891  -1.116   4.213
  443    HE   ARG  54           HE       ARG  54  16.462  -3.068   4.872
  444   HH11  ARG  54          HH11      ARG  54  13.460  -2.207   6.448
  445   HH12  ARG  54          HH12      ARG  54  13.130  -3.827   6.984
  446   HH21  ARG  54          HH21      ARG  54  16.058  -5.174   5.593
  447   HH22  ARG  54          HH22      ARG  54  14.637  -5.510   6.534
  448    H    GLN  55           H        GLN  55  19.586  -1.361   4.328
  449    HA   GLN  55           HA       GLN  55  18.642  -4.005   3.800
  450    HB2  GLN  55           HB2      GLN  55  19.939  -1.876   2.332
  451    HB3  GLN  55           HB3      GLN  55  20.643  -3.444   1.938
  452    HG2  GLN  55           HG2      GLN  55  18.805  -2.785   0.449
  453    HG3  GLN  55           HG3      GLN  55  18.488  -4.296   1.304
  454   HE21  GLN  55          HE21      GLN  55  17.765  -0.938   1.060
  455   HE22  GLN  55          HE22      GLN  55  16.278  -0.979   1.927
  456    H    GLY  56           H        GLY  56  21.440  -2.755   5.333
  457    HA2  GLY  56           HA2      GLY  56  23.153  -3.954   6.374
  458    HA3  GLY  56           HA3      GLY  56  22.593  -5.412   5.566
  459    H    VAL  57           H        VAL  57  23.450  -2.305   4.161
  460    HA   VAL  57           HA       VAL  57  25.575  -3.629   2.576
  461    HB   VAL  57           HB       VAL  57  24.201  -1.140   1.644
  462   HG11  VAL  57          HG11      VAL  57  26.058  -1.877   0.334
  463   HG12  VAL  57          HG12      VAL  57  24.570  -2.137  -0.587
  464   HG13  VAL  57          HG13      VAL  57  25.375  -3.500   0.199
  465   HG21  VAL  57          HG21      VAL  57  22.995  -3.873   1.299
  466   HG22  VAL  57          HG22      VAL  57  22.466  -2.403   0.482
  467   HG23  VAL  57          HG23      VAL  57  22.322  -2.536   2.234
  468    HA   PRO  58           HA       PRO  58  28.032  -0.176   4.219
  469    HB2  PRO  58           HB2      PRO  58  30.269  -0.486   2.807
  470    HB3  PRO  58           HB3      PRO  58  29.825  -1.679   4.040
  471    HG2  PRO  58           HG2      PRO  58  29.419  -1.775   1.074
  472    HG3  PRO  58           HG3      PRO  58  30.075  -3.038   2.143
  473    HD2  PRO  58           HD2      PRO  58  27.474  -3.012   1.314
  474    HD3  PRO  58           HD3      PRO  58  27.974  -3.679   2.883
  475    H    MET  59           H        MET  59  28.255   1.916   3.583
  476    HA   MET  59           HA       MET  59  26.610   2.739   1.471
  477    HB2  MET  59           HB2      MET  59  27.708   3.924   3.694
  478    HB3  MET  59           HB3      MET  59  28.536   4.749   2.380
  479    HG2  MET  59           HG2      MET  59  25.565   4.578   2.843
  480    HG3  MET  59           HG3      MET  59  26.582   6.009   2.978
  481    HE1  MET  59           HE1      MET  59  24.847   3.475   0.695
  482    HE2  MET  59           HE2      MET  59  24.352   4.603  -0.570
  483    HE3  MET  59           HE3      MET  59  23.891   4.901   1.108
  484    H    ASN  60           H        ASN  60  30.001   2.133   1.593
  485    HA   ASN  60           HA       ASN  60  30.617   3.636  -0.786
  486    HB2  ASN  60           HB2      ASN  60  32.888   2.639  -0.532
  487    HB3  ASN  60           HB3      ASN  60  32.321   3.457   0.913
  488   HD21  ASN  60          HD21      ASN  60  33.263   0.484  -0.475
  489   HD22  ASN  60          HD22      ASN  60  33.207  -0.435   0.983
  490    H    SER  61           H        SER  61  29.047   0.815  -0.407
  491    HA   SER  61           HA       SER  61  30.194  -0.400  -2.804
  492    HB2  SER  61           HB2      SER  61  29.970  -1.783  -0.735
  493    HB3  SER  61           HB3      SER  61  28.221  -1.609  -0.859
  494    HG   SER  61           HG       SER  61  30.000  -2.990  -2.562
  495    H    LEU  62           H        LEU  62  27.583   1.581  -1.962
  496    HA   LEU  62           HA       LEU  62  26.144   0.667  -4.353
  497    HB2  LEU  62           HB2      LEU  62  25.224   0.347  -1.741
  498    HB3  LEU  62           HB3      LEU  62  24.338   1.723  -2.378
  499    HG   LEU  62           HG       LEU  62  23.416   0.440  -4.151
  500   HD11  LEU  62          HD11      LEU  62  23.978  -2.013  -4.341
  501   HD12  LEU  62          HD12      LEU  62  25.395  -1.666  -3.343
  502   HD13  LEU  62          HD13      LEU  62  25.196  -0.873  -4.913
  503   HD21  LEU  62          HD21      LEU  62  23.379  -1.144  -1.592
  504   HD22  LEU  62          HD22      LEU  62  22.245  -1.339  -2.929
  505   HD23  LEU  62          HD23      LEU  62  22.297   0.178  -2.031
  506    H    ARG  63           H        ARG  63  25.400   2.147  -5.658
  507    HA   ARG  63           HA       ARG  63  25.666   4.974  -4.864
  508    HB2  ARG  63           HB2      ARG  63  26.061   5.477  -7.268
  509    HB3  ARG  63           HB3      ARG  63  27.316   4.460  -6.581
  510    HG2  ARG  63           HG2      ARG  63  25.776   2.540  -7.537
  511    HG3  ARG  63           HG3      ARG  63  25.257   3.834  -8.614
  512    HD2  ARG  63           HD2      ARG  63  28.119   2.994  -8.174
  513    HD3  ARG  63           HD3      ARG  63  27.112   2.463  -9.518
  514    HE   ARG  63           HE       ARG  63  26.978   4.952 -10.053
  515   HH11  ARG  63          HH11      ARG  63  29.716   3.402  -8.548
  516   HH12  ARG  63          HH12      ARG  63  30.877   4.534  -9.163
  517   HH21  ARG  63          HH21      ARG  63  28.484   6.437 -10.920
  518   HH22  ARG  63          HH22      ARG  63  30.177   6.276 -10.520
  519    H    PHE  64           H        PHE  64  23.992   6.304  -5.234
  520    HA   PHE  64           HA       PHE  64  21.571   5.117  -6.398
  521    HB2  PHE  64           HB2      PHE  64  21.881   7.315  -4.328
  522    HB3  PHE  64           HB3      PHE  64  20.338   6.842  -5.051
  523    HD1  PHE  64           HD1      PHE  64  23.216   4.970  -3.589
  524    HD2  PHE  64           HD2      PHE  64  19.028   5.689  -3.543
  525    HE1  PHE  64           HE1      PHE  64  22.946   3.263  -1.840
  526    HE2  PHE  64           HE2      PHE  64  18.748   3.990  -1.792
  527    HZ   PHE  64           HZ       PHE  64  20.667   2.777  -0.939
  528    H    LEU  65           H        LEU  65  20.612   6.138  -8.097
  529    HA   LEU  65           HA       LEU  65  21.879   8.644  -8.948
  530    HB2  LEU  65           HB2      LEU  65  21.334   6.324 -10.790
  531    HB3  LEU  65           HB3      LEU  65  22.048   7.867 -11.223
  532    HG   LEU  65           HG       LEU  65  23.913   7.240  -9.552
  533   HD11  LEU  65          HD11      LEU  65  22.472   4.670  -9.884
  534   HD12  LEU  65          HD12      LEU  65  23.106   5.417  -8.419
  535   HD13  LEU  65          HD13      LEU  65  24.210   4.697  -9.594
  536   HD21  LEU  65          HD21      LEU  65  24.230   7.366 -11.972
  537   HD22  LEU  65          HD22      LEU  65  23.615   5.722 -12.140
  538   HD23  LEU  65          HD23      LEU  65  25.125   6.012 -11.281
  539    H    PHE  66           H        PHE  66  20.748   9.938 -10.308
  540    HA   PHE  66           HA       PHE  66  17.852   9.650 -10.329
  541    HB2  PHE  66           HB2      PHE  66  18.639  11.753  -9.507
  542    HB3  PHE  66           HB3      PHE  66  19.789  11.921 -10.811
  543    HD1  PHE  66           HD1      PHE  66  16.093  11.463 -10.482
  544    HD2  PHE  66           HD2      PHE  66  19.318  13.565 -12.289
  545    HE1  PHE  66           HE1      PHE  66  14.492  12.891 -11.682
  546    HE2  PHE  66           HE2      PHE  66  17.725  14.993 -13.496
  547    HZ   PHE  66           HZ       PHE  66  15.304  14.660 -13.193
  548    H    GLU  67           H        GLU  67  17.607   8.126 -11.905
  549    HA   GLU  67           HA       GLU  67  17.591   7.103 -13.935
  550    HB2  GLU  67           HB2      GLU  67  17.195   9.981 -14.737
  551    HB3  GLU  67           HB3      GLU  67  17.000   8.627 -15.841
  552    HG2  GLU  67           HG2      GLU  67  15.287   7.705 -14.272
  553    HG3  GLU  67           HG3      GLU  67  15.400   9.214 -13.367
  554    H    GLY  68           H        GLY  68  20.130   7.238 -13.093
  555    HA2  GLY  68           HA2      GLY  68  22.075   6.543 -14.251
  556    HA3  GLY  68           HA3      GLY  68  21.554   7.490 -15.637
  557    H    GLN  69           H        GLN  69  21.124   9.371 -12.939
  558    HA   GLN  69           HA       GLN  69  23.710  10.685 -13.370
  559    HB2  GLN  69           HB2      GLN  69  21.755  12.095 -13.785
  560    HB3  GLN  69           HB3      GLN  69  21.122  11.728 -12.184
  561    HG2  GLN  69           HG2      GLN  69  23.797  12.851 -12.096
  562    HG3  GLN  69           HG3      GLN  69  22.621  13.920 -12.864
  563   HE21  GLN  69          HE21      GLN  69  23.471  12.207  -9.981
  564   HE22  GLN  69          HE22      GLN  69  22.380  13.007  -8.928
  565    H    ARG  70           H        ARG  70  25.182  10.025 -11.962
  566    HA   ARG  70           HA       ARG  70  24.741   8.707  -9.559
  567    HB2  ARG  70           HB2      ARG  70  26.868   8.482 -10.498
  568    HB3  ARG  70           HB3      ARG  70  27.067  10.214 -10.705
  569    HG2  ARG  70           HG2      ARG  70  28.537   9.489  -8.985
  570    HG3  ARG  70           HG3      ARG  70  27.249  10.436  -8.245
  571    HD2  ARG  70           HD2      ARG  70  26.104   8.282  -7.664
  572    HD3  ARG  70           HD3      ARG  70  27.541   7.431  -8.247
  573    HE   ARG  70           HE       ARG  70  27.480   9.288  -5.952
  574   HH11  ARG  70          HH11      ARG  70  28.972   6.638  -7.695
  575   HH12  ARG  70          HH12      ARG  70  30.199   6.372  -6.503
  576   HH21  ARG  70          HH21      ARG  70  29.115   8.975  -4.408
  577   HH22  ARG  70          HH22      ARG  70  30.273   7.691  -4.612
  578    H    ILE  71           H        ILE  71  23.894   9.368  -7.715
  579    HA   ILE  71           HA       ILE  71  23.609  12.155  -7.055
  580    HB   ILE  71           HB       ILE  71  22.921   9.614  -5.585
  581   HG12  ILE  71          HG12      ILE  71  21.077  11.798  -6.543
  582   HG13  ILE  71          HG13      ILE  71  21.543  10.440  -7.571
  583   HG21  ILE  71          HG21      ILE  71  21.749  11.051  -3.933
  584   HG22  ILE  71          HG22      ILE  71  22.564  12.454  -4.644
  585   HG23  ILE  71          HG23      ILE  71  23.511  11.173  -3.874
  586   HD11  ILE  71          HD11      ILE  71  20.591   8.895  -5.949
  587   HD12  ILE  71          HD12      ILE  71  19.391  10.062  -6.508
  588   HD13  ILE  71          HD13      ILE  71  20.136  10.252  -4.919
  589    H    ALA  72           H        ALA  72  24.887  13.366  -5.827
  590    HA   ALA  72           HA       ALA  72  27.243  12.158  -4.606
  591    HB1  ALA  72           HB1      ALA  72  26.514  15.070  -4.891
  592    HB2  ALA  72           HB2      ALA  72  27.522  14.157  -6.018
  593    HB3  ALA  72           HB3      ALA  72  28.066  14.422  -4.359
  594    H    ASP  73           H        ASP  73  27.855  12.940  -2.373
  595    HA   ASP  73           HA       ASP  73  25.853  12.033  -0.649
  596    HB2  ASP  73           HB2      ASP  73  28.306  13.640   0.099
  597    HB3  ASP  73           HB3      ASP  73  27.355  12.628   1.181
  598    H    ASN  74           H        ASN  74  26.950  15.314  -1.351
  599    HA   ASN  74           HA       ASN  74  24.942  16.352   0.510
  600    HB2  ASN  74           HB2      ASN  74  26.123  18.422   0.541
  601    HB3  ASN  74           HB3      ASN  74  27.315  17.143   0.697
  602   HD21  ASN  74          HD21      ASN  74  27.271  16.497  -2.169
  603   HD22  ASN  74          HD22      ASN  74  28.131  17.773  -2.944
  604    H    HIS  75           H        HIS  75  24.447  15.304  -2.280
  605    HA   HIS  75           HA       HIS  75  23.358  17.722  -3.531
  606    HB2  HIS  75           HB2      HIS  75  24.067  15.011  -4.564
  607    HB3  HIS  75           HB3      HIS  75  22.884  15.993  -5.420
  608    HD1  HIS  75           HD1      HIS  75  24.496  16.315  -7.450
  609    HD2  HIS  75           HD2      HIS  75  25.966  17.759  -3.839
  610    HE1  HIS  75           HE1      HIS  75  26.475  17.750  -8.046
  611    HE2  HIS  75           HE2      HIS  75  27.256  18.725  -5.855
  612    H    THR  76           H        THR  76  21.145  17.888  -4.029
  613    HA   THR  76           HA       THR  76  19.436  15.978  -2.550
  614    HB   THR  76           HB       THR  76  18.132  17.755  -1.690
  615    HG1  THR  76           HG1      THR  76  19.163  20.010  -2.530
  616   HG21  THR  76          HG21      THR  76  21.015  18.668  -1.658
  617   HG22  THR  76          HG22      THR  76  20.276  17.504  -0.557
  618   HG23  THR  76          HG23      THR  76  19.758  19.192  -0.534
  619    HA   PRO  77           HA       PRO  77  16.849  15.634  -6.176
  620    HB2  PRO  77           HB2      PRO  77  14.399  16.568  -5.182
  621    HB3  PRO  77           HB3      PRO  77  14.948  14.890  -5.170
  622    HG2  PRO  77           HG2      PRO  77  15.021  16.931  -2.997
  623    HG3  PRO  77           HG3      PRO  77  14.747  15.182  -2.890
  624    HD2  PRO  77           HD2      PRO  77  17.094  16.255  -2.186
  625    HD3  PRO  77           HD3      PRO  77  17.009  14.692  -3.028
  626    H    LYS  78           H        LYS  78  16.396  18.495  -4.201
  627    HA   LYS  78           HA       LYS  78  15.242  20.194  -6.077
  628    HB2  LYS  78           HB2      LYS  78  15.135  21.338  -4.148
  629    HB3  LYS  78           HB3      LYS  78  16.382  20.314  -3.430
  630    HG2  LYS  78           HG2      LYS  78  17.776  21.979  -3.449
  631    HG3  LYS  78           HG3      LYS  78  17.642  22.063  -5.203
  632    HD2  LYS  78           HD2      LYS  78  15.959  23.664  -5.114
  633    HD3  LYS  78           HD3      LYS  78  15.657  23.376  -3.392
  634    HE2  LYS  78           HE2      LYS  78  18.018  24.089  -2.974
  635    HE3  LYS  78           HE3      LYS  78  18.085  24.617  -4.659
  636    HZ1  LYS  78           HZ1      LYS  78  15.983  25.605  -2.817
  637    HZ2  LYS  78           HZ2      LYS  78  16.497  26.278  -4.289
  638    HZ3  LYS  78           HZ3      LYS  78  17.498  26.356  -2.919
  639    H    GLU  79           H        GLU  79  18.680  19.830  -5.194
  640    HA   GLU  79           HA       GLU  79  19.718  21.677  -7.026
  641    HB2  GLU  79           HB2      GLU  79  21.192  19.151  -6.363
  642    HB3  GLU  79           HB3      GLU  79  21.834  20.762  -6.597
  643    HG2  GLU  79           HG2      GLU  79  20.519  21.333  -4.447
  644    HG3  GLU  79           HG3      GLU  79  20.508  19.575  -4.231
  645    H    LEU  80           H        LEU  80  19.044  18.236  -7.337
  646    HA   LEU  80           HA       LEU  80  20.477  17.976  -9.810
  647    HB2  LEU  80           HB2      LEU  80  18.536  15.983  -8.665
  648    HB3  LEU  80           HB3      LEU  80  19.903  15.679  -9.720
  649    HG   LEU  80           HG       LEU  80  19.987  16.464  -6.810
  650   HD11  LEU  80          HD11      LEU  80  19.523  14.154  -7.085
  651   HD12  LEU  80          HD12      LEU  80  21.210  14.331  -6.595
  652   HD13  LEU  80          HD13      LEU  80  20.807  13.978  -8.283
  653   HD21  LEU  80          HD21      LEU  80  22.122  16.480  -8.879
  654   HD22  LEU  80          HD22      LEU  80  22.512  15.966  -7.238
  655   HD23  LEU  80          HD23      LEU  80  21.844  17.579  -7.520
  656    H    GLY  81           H        GLY  81  17.414  19.095  -9.073
  657    HA2  GLY  81           HA2      GLY  81  15.880  19.970 -10.632
  658    HA3  GLY  81           HA3      GLY  81  16.663  19.026 -11.891
  659    H    MET  82           H        MET  82  15.721  17.594  -8.882
  660    HA   MET  82           HA       MET  82  13.873  15.810 -10.228
  661    HB2  MET  82           HB2      MET  82  14.749  16.028  -7.345
  662    HB3  MET  82           HB3      MET  82  13.612  14.827  -7.930
  663    HG2  MET  82           HG2      MET  82  15.324  13.854  -9.335
  664    HG3  MET  82           HG3      MET  82  16.470  15.101  -8.831
  665    HE1  MET  82           HE1      MET  82  17.844  11.912  -7.005
  666    HE2  MET  82           HE2      MET  82  18.184  13.191  -8.174
  667    HE3  MET  82           HE3      MET  82  17.041  11.909  -8.575
  668    H    GLU  83           H        GLU  83  11.714  15.501  -9.473
  669    HA   GLU  83           HA       GLU  83  10.614  17.711  -7.889
  670    HB2  GLU  83           HB2      GLU  83   9.438  16.496 -10.389
  671    HB3  GLU  83           HB3      GLU  83   8.440  17.336  -9.209
  672    HG2  GLU  83           HG2      GLU  83   9.829  19.348  -9.506
  673    HG3  GLU  83           HG3      GLU  83  10.749  18.504 -10.750
  674    H    GLU  84           H        GLU  84   8.480  17.041  -6.874
  675    HA   GLU  84           HA       GLU  84   8.747  14.842  -5.273
  676    HB2  GLU  84           HB2      GLU  84   7.005  16.687  -5.115
  677    HB3  GLU  84           HB3      GLU  84   6.048  15.744  -6.251
  678    HG2  GLU  84           HG2      GLU  84   6.000  13.873  -4.703
  679    HG3  GLU  84           HG3      GLU  84   7.032  14.759  -3.585
  680    H    GLU  85           H        GLU  85   8.652  12.789  -5.460
  681    HA   GLU  85           HA       GLU  85   7.969  10.701  -5.971
  682    HB2  GLU  85           HB2      GLU  85   6.144  11.982  -7.998
  683    HB3  GLU  85           HB3      GLU  85   6.147  10.274  -7.564
  684    HG2  GLU  85           HG2      GLU  85   5.816  11.146  -5.145
  685    HG3  GLU  85           HG3      GLU  85   5.308  12.635  -5.937
  686    H    ASP  86           H        ASP  86  10.127  12.296  -7.357
  687    HA   ASP  86           HA       ASP  86  10.386  11.153  -9.965
  688    HB2  ASP  86           HB2      ASP  86  11.563  13.271  -8.793
  689    HB3  ASP  86           HB3      ASP  86  12.825  12.063  -8.552
  690    H    VAL  87           H        VAL  87  12.458   9.807 -10.464
  691    HA   VAL  87           HA       VAL  87  12.352   7.547  -8.562
  692    HB   VAL  87           HB       VAL  87  11.228   7.085 -10.692
  693   HG11  VAL  87          HG11      VAL  87  13.926   7.567 -11.943
  694   HG12  VAL  87          HG12      VAL  87  12.466   8.530 -12.179
  695   HG13  VAL  87          HG13      VAL  87  12.531   6.869 -12.768
  696   HG21  VAL  87          HG21      VAL  87  12.249   5.243  -9.496
  697   HG22  VAL  87          HG22      VAL  87  13.786   5.537 -10.310
  698   HG23  VAL  87          HG23      VAL  87  12.389   4.991 -11.237
  699    H    ILE  88           H        ILE  88  14.214   6.570  -7.957
  700    HA   ILE  88           HA       ILE  88  16.763   7.460  -9.132
  701    HB   ILE  88           HB       ILE  88  16.014   7.220  -6.224
  702   HG12  ILE  88          HG12      ILE  88  17.631   9.364  -7.610
  703   HG13  ILE  88          HG13      ILE  88  15.861   9.392  -7.559
  704   HG21  ILE  88          HG21      ILE  88  18.038   5.906  -6.466
  705   HG22  ILE  88          HG22      ILE  88  18.385   7.417  -5.627
  706   HG23  ILE  88          HG23      ILE  88  18.821   7.231  -7.327
  707   HD11  ILE  88          HD11      ILE  88  17.702   9.422  -5.176
  708   HD12  ILE  88          HD12      ILE  88  15.936   9.390  -5.106
  709   HD13  ILE  88          HD13      ILE  88  16.767  10.780  -5.807
  710    H    GLU  89           H        GLU  89  18.210   5.835  -9.546
  711    HA   GLU  89           HA       GLU  89  17.293   3.098  -8.921
  712    HB2  GLU  89           HB2      GLU  89  19.076   4.049 -11.180
  713    HB3  GLU  89           HB3      GLU  89  18.524   2.401 -10.923
  714    HG2  GLU  89           HG2      GLU  89  16.255   3.023 -11.357
  715    HG3  GLU  89           HG3      GLU  89  16.696   4.731 -11.439
  716    H    VAL  90           H        VAL  90  18.777   1.621  -8.112
  717    HA   VAL  90           HA       VAL  90  21.257   2.784  -7.074
  718    HB   VAL  90           HB       VAL  90  19.465   0.560  -6.167
  719   HG11  VAL  90          HG11      VAL  90  21.172  -0.282  -4.643
  720   HG12  VAL  90          HG12      VAL  90  22.365   0.784  -5.383
  721   HG13  VAL  90          HG13      VAL  90  21.643  -0.520  -6.326
  722   HG21  VAL  90          HG21      VAL  90  19.694   1.625  -4.029
  723   HG22  VAL  90          HG22      VAL  90  19.309   2.848  -5.242
  724   HG23  VAL  90          HG23      VAL  90  20.964   2.681  -4.647
  725    H    TYR  91           H        TYR  91  23.166   2.014  -7.548
  726    HA   TYR  91           HA       TYR  91  23.485  -0.444  -9.109
  727    HB2  TYR  91           HB2      TYR  91  24.815   2.219  -9.743
  728    HB3  TYR  91           HB3      TYR  91  25.231   0.682 -10.486
  729    HD1  TYR  91           HD2      TYR  91  22.417   3.098 -10.102
  730    HD2  TYR  91           HD1      TYR  91  24.138  -0.011 -12.424
  731    HE1  TYR  91           HE2      TYR  91  20.724   3.468 -11.851
  732    HE2  TYR  91           HE1      TYR  91  22.446   0.320 -14.170
  733    HH   TYR  91           HH       TYR  91  20.339   1.287 -14.535
  734    H    GLN  92           H        GLN  92  26.045  -0.893  -9.083
  735    HA   GLN  92           HA       GLN  92  26.701  -0.745  -6.254
  736    HB2  GLN  92           HB2      GLN  92  26.834  -2.809  -7.940
  737    HB3  GLN  92           HB3      GLN  92  28.469  -2.187  -8.157
  738    HG2  GLN  92           HG2      GLN  92  29.102  -3.137  -6.264
  739    HG3  GLN  92           HG3      GLN  92  27.874  -2.213  -5.390
  740   HE21  GLN  92          HE21      GLN  92  25.910  -3.122  -4.943
  741   HE22  GLN  92          HE22      GLN  92  25.631  -4.827  -5.041
  742    H    GLU  93           H        GLU  93  28.276   0.441  -5.373
  743    HA   GLU  93           HA       GLU  93  29.588   2.427  -7.005
  744    HB2  GLU  93           HB2      GLU  93  28.977   2.036  -4.190
  745    HB3  GLU  93           HB3      GLU  93  30.617   2.625  -4.421
  746    HG2  GLU  93           HG2      GLU  93  29.644   4.433  -5.864
  747    HG3  GLU  93           HG3      GLU  93  28.058   3.884  -5.344
  748    H    GLN  94           H        GLN  94  30.717  -0.021  -4.697
  749    HA   GLN  94           HA       GLN  94  33.099  -0.398  -6.380
  750    HB2  GLN  94           HB2      GLN  94  33.065  -0.560  -3.356
  751    HB3  GLN  94           HB3      GLN  94  34.463  -0.749  -4.401
  752    HG2  GLN  94           HG2      GLN  94  34.256   1.593  -5.084
  753    HG3  GLN  94           HG3      GLN  94  32.876   1.774  -4.003
  754   HE21  GLN  94          HE21      GLN  94  34.196  -0.049  -2.031
  755   HE22  GLN  94          HE22      GLN  94  35.371   0.952  -1.238
  756    H    THR  95           H        THR  95  34.166  -2.572  -5.081
  757    HA   THR  95           HA       THR  95  32.799  -4.811  -5.726
  758    HB   THR  95           HB       THR  95  35.080  -4.901  -4.938
  759    HG1  THR  95           HG1      THR  95  34.890  -6.690  -3.474
  760   HG21  THR  95          HG21      THR  95  33.985  -4.221  -2.209
  761   HG22  THR  95          HG22      THR  95  34.961  -3.164  -3.229
  762   HG23  THR  95          HG23      THR  95  35.659  -4.645  -2.573
  763    H    GLY  96           H        GLY  96  31.185  -6.062  -4.922
  764    HA2  GLY  96           HA2      GLY  96  29.148  -4.946  -3.418
  765    HA3  GLY  96           HA3      GLY  96  29.335  -6.665  -3.724
  766    H    GLY  97           H        GLY  97  28.227  -5.627  -1.405
  767    HA2  GLY  97           HA2      GLY  97  30.335  -5.946   0.629
  768    HA3  GLY  97           HA3      GLY  97  28.805  -5.116   0.885
  769    H    LYS 721           H1       LYS 721 -18.154  -3.208  -8.454
  770    HA   LYS 721           HA       LYS 721 -19.205  -4.756 -10.735
  771    HB2  LYS 721           HB2      LYS 721 -19.044  -2.306 -11.133
  772    HB3  LYS 721           HB3      LYS 721 -17.330  -2.404 -10.753
  773    HG2  LYS 721           HG2      LYS 721 -16.920  -3.799 -12.641
  774    HG3  LYS 721           HG3      LYS 721 -18.651  -3.973 -12.944
  775    HD2  LYS 721           HD2      LYS 721 -17.125  -1.368 -13.080
  776    HD3  LYS 721           HD3      LYS 721 -17.533  -2.367 -14.478
  777    HE2  LYS 721           HE2      LYS 721 -19.507  -1.097 -12.577
  778    HE3  LYS 721           HE3      LYS 721 -19.118  -0.518 -14.196
  779    HZ1  LYS 721           HZ1      LYS 721 -21.113  -1.764 -14.335
  780    HZ2  LYS 721           HZ2      LYS 721 -20.461  -3.061 -13.466
  781    HZ3  LYS 721           HZ3      LYS 721 -19.898  -2.725 -15.028
  782    H    THR 722           H        THR 722 -16.152  -3.409  -9.693
  783    HA   THR 722           HA       THR 722 -14.903  -6.004 -10.276
  784    HB   THR 722           HB       THR 722 -12.821  -4.778 -10.676
  785    HG1  THR 722           HG1      THR 722 -12.692  -2.886  -9.726
  786   HG21  THR 722          HG21      THR 722 -13.494  -3.570 -12.715
  787   HG22  THR 722          HG22      THR 722 -15.178  -3.637 -12.182
  788   HG23  THR 722          HG23      THR 722 -14.311  -5.126 -12.567
  789    H    SER 723           H        SER 723 -13.364  -6.846  -8.876
  790    HA   SER 723           HA       SER 723 -13.232  -5.604  -6.210
  791    HB2  SER 723           HB2      SER 723 -14.111  -7.960  -6.345
  792    HB3  SER 723           HB3      SER 723 -12.552  -8.452  -7.000
  793    HG   SER 723           HG       SER 723 -13.210  -8.306  -4.489
  794    H    VAL 724           H        VAL 724 -11.009  -5.963  -5.148
  795    HA   VAL 724           HA       VAL 724  -8.986  -5.351  -7.182
  796    HB   VAL 724           HB       VAL 724  -9.373  -3.524  -5.597
  797   HG11  VAL 724          HG11      VAL 724 -10.169  -4.789  -3.689
  798   HG12  VAL 724          HG12      VAL 724  -8.806  -3.770  -3.222
  799   HG13  VAL 724          HG13      VAL 724  -8.571  -5.501  -3.469
  800   HG21  VAL 724          HG21      VAL 724  -7.135  -3.763  -6.488
  801   HG22  VAL 724          HG22      VAL 724  -6.712  -4.888  -5.196
  802   HG23  VAL 724          HG23      VAL 724  -7.059  -3.201  -4.816
  803    H    ALA 725           H        ALA 725  -7.116  -6.510  -7.264
  804    HA   ALA 725           HA       ALA 725  -6.966  -8.907  -5.582
  805    HB1  ALA 725           HB1      ALA 725  -6.810  -9.269  -7.989
  806    HB2  ALA 725           HB2      ALA 725  -5.289  -9.689  -7.203
  807    HB3  ALA 725           HB3      ALA 725  -5.437  -8.165  -8.081
  808    H    THR 726           H        THR 726  -5.287  -9.210  -4.132
  809    HA   THR 726           HA       THR 726  -3.872  -6.781  -3.441
  810    HB   THR 726           HB       THR 726  -3.870  -9.466  -2.042
  811    HG1  THR 726           HG1      THR 726  -5.482  -7.138  -1.622
  812   HG21  THR 726          HG21      THR 726  -3.153  -6.704  -1.038
  813   HG22  THR 726          HG22      THR 726  -2.004  -7.988  -1.415
  814   HG23  THR 726          HG23      THR 726  -3.144  -8.191  -0.086
  815    H    GLN 727           H        GLN 727  -1.713  -6.466  -3.603
  816    HA   GLN 727           HA       GLN 727  -0.155  -8.584  -4.922
  817    HB2  GLN 727           HB2      GLN 727   1.352  -6.865  -5.680
  818    HB3  GLN 727           HB3      GLN 727  -0.290  -6.375  -6.074
  819    HG2  GLN 727           HG2      GLN 727  -0.332  -4.781  -4.326
  820    HG3  GLN 727           HG3      GLN 727   1.154  -5.420  -3.619
  821   HE21  GLN 727          HE21      GLN 727   0.490  -2.716  -4.529
  822   HE22  GLN 727          HE22      GLN 727   1.682  -2.298  -5.719
  823    H    CYS 728           H        CYS 728   2.134  -8.695  -4.298
  824    HA   CYS 728           HA       CYS 728   2.334  -8.638  -1.378
  825    HB2  CYS 728           HB2      CYS 728   4.017 -10.001  -3.482
  826    HB3  CYS 728           HB3      CYS 728   4.251 -10.162  -1.741
  827    HG   CYS 728           HG       CYS 728   1.178 -10.915  -2.124
  828    H    ASP 729           H        ASP 729   3.833  -7.479  -0.323
  829    HA   ASP 729           HA       ASP 729   5.399  -5.567  -1.898
  830    HB2  ASP 729           HB2      ASP 729   4.629  -5.669   1.028
  831    HB3  ASP 729           HB3      ASP 729   5.750  -4.481   0.373
  832    HA   PRO 730           HA       PRO 730   9.045  -7.845  -0.675
  833    HB2  PRO 730           HB2      PRO 730  10.916  -5.973  -1.243
  834    HB3  PRO 730           HB3      PRO 730  10.093  -6.899  -2.502
  835    HG2  PRO 730           HG2      PRO 730   9.649  -4.098  -1.605
  836    HG3  PRO 730           HG3      PRO 730   9.531  -4.791  -3.230
  837    HD2  PRO 730           HD2      PRO 730   7.390  -4.237  -1.564
  838    HD3  PRO 730           HD3      PRO 730   7.346  -5.356  -2.938
  839    H    GLU 731           H        GLU 731  11.300  -6.601   0.494
  840    HA   GLU 731           HA       GLU 731  10.218  -5.942   3.077
  841    HB2  GLU 731           HB2      GLU 731  12.575  -5.789   3.807
  842    HB3  GLU 731           HB3      GLU 731  12.162  -7.332   3.075
  843    HG2  GLU 731           HG2      GLU 731  13.169  -6.539   0.968
  844    HG3  GLU 731           HG3      GLU 731  13.694  -5.080   1.815
  845    H    GLU 732           H        GLU 732  10.124  -3.949   3.996
  846    HA   GLU 732           HA       GLU 732  10.363  -1.820   2.016
  847    HB2  GLU 732           HB2      GLU 732   8.146  -2.121   2.944
  848    HB3  GLU 732           HB3      GLU 732   8.774  -1.899   4.574
  849    HG2  GLU 732           HG2      GLU 732   9.602   0.376   3.723
  850    HG3  GLU 732           HG3      GLU 732   8.486   0.112   2.382
  851    H    ILE 733           H        ILE 733  11.347   0.032   2.331
  852    HA   ILE 733           HA       ILE 733  13.163   0.291   4.619
  853    HB   ILE 733           HB       ILE 733  13.194   1.561   1.860
  854   HG12  ILE 733          HG12      ILE 733  15.321   0.416   1.558
  855   HG13  ILE 733          HG13      ILE 733  15.226  -0.260   3.171
  856   HG21  ILE 733          HG21      ILE 733  15.062   2.041   4.177
  857   HG22  ILE 733          HG22      ILE 733  13.925   3.196   3.481
  858   HG23  ILE 733          HG23      ILE 733  15.301   2.633   2.534
  859   HD11  ILE 733          HD11      ILE 733  14.708  -1.953   1.585
  860   HD12  ILE 733          HD12      ILE 733  13.484  -0.933   0.820
  861   HD13  ILE 733          HD13      ILE 733  13.234  -1.535   2.460
  862    H    ILE 734           H        ILE 734  13.008   2.184   5.930
  863    HA   ILE 734           HA       ILE 734  10.567   3.703   5.586
  864    HB   ILE 734           HB       ILE 734  11.508   4.741   7.810
  865   HG12  ILE 734          HG12      ILE 734  12.766   2.995   9.128
  866   HG13  ILE 734          HG13      ILE 734  13.031   2.127   7.620
  867   HG21  ILE 734          HG21      ILE 734   9.477   3.447   7.636
  868   HG22  ILE 734          HG22      ILE 734  10.378   2.977   9.077
  869   HG23  ILE 734          HG23      ILE 734  10.404   1.947   7.643
  870   HD11  ILE 734          HD11      ILE 734  14.028   4.894   8.269
  871   HD12  ILE 734          HD12      ILE 734  14.291   4.032   6.752
  872   HD13  ILE 734          HD13      ILE 734  14.989   3.413   8.250
  873    H    VAL 735           H        VAL 735  10.755   6.127   6.016
  874    HA   VAL 735           HA       VAL 735  13.171   7.111   4.655
  875    HB   VAL 735           HB       VAL 735  10.968   7.591   3.524
  876   HG11  VAL 735          HG11      VAL 735  10.608   9.483   5.837
  877   HG12  VAL 735          HG12      VAL 735   9.624   8.054   5.506
  878   HG13  VAL 735          HG13      VAL 735   9.607   9.420   4.387
  879   HG21  VAL 735          HG21      VAL 735  11.543   9.973   3.065
  880   HG22  VAL 735          HG22      VAL 735  12.911   8.866   2.947
  881   HG23  VAL 735          HG23      VAL 735  12.727   9.890   4.374
  882    H    LEU 736           H        LEU 736  14.158   8.945   5.374
  883    HA   LEU 736           HA       LEU 736  14.167   9.346   8.215
  884    HB2  LEU 736           HB2      LEU 736  15.931  11.116   7.349
  885    HB3  LEU 736           HB3      LEU 736  16.294   9.399   7.409
  886    HG   LEU 736           HG       LEU 736  15.125   9.748   4.919
  887   HD11  LEU 736          HD11      LEU 736  15.350  12.172   5.147
  888   HD12  LEU 736          HD12      LEU 736  16.375  11.528   3.863
  889   HD13  LEU 736          HD13      LEU 736  17.082  11.983   5.414
  890   HD21  LEU 736          HD21      LEU 736  18.028   9.621   5.709
  891   HD22  LEU 736          HD22      LEU 736  17.389   9.292   4.099
  892   HD23  LEU 736          HD23      LEU 736  16.947   8.253   5.453
  893    H    SER 737           H        SER 737  14.456  11.741   8.902
  894    HA   SER 737           HA       SER 737  11.867  12.908   8.333
  895    HB2  SER 737           HB2      SER 737  12.742  12.614  10.669
  896    HB3  SER 737           HB3      SER 737  13.958  13.838  10.312
  897    HG   SER 737           HG       SER 737  12.330  14.954  11.229
  898    H    ASP 738           H        ASP 738  11.973  15.495   8.512
  899    HA   ASP 738           HA       ASP 738  12.961  16.128   5.910
  900    HB2  ASP 738           HB2      ASP 738  11.860  18.283   6.193
  901    HB3  ASP 738           HB3      ASP 738  10.790  16.981   6.694
  902    H    SER 739           H        SER 739  14.416  17.604   5.278
  903    HA   SER 739           HA       SER 739  16.309  18.597   7.291
  904    HB2  SER 739           HB2      SER 739  16.654  18.193   4.307
  905    HB3  SER 739           HB3      SER 739  17.919  18.705   5.435
  906    HG   SER 739           HG       SER 739  16.883  16.492   6.413
  907    H    ASP 740           H        ASP 740  17.310  20.782   6.566
  908    HA   ASP 740           HA       ASP 740  17.193  22.931   5.859
  909    HB2  ASP 740           HB2      ASP 740  16.628  21.978   3.631
  910    HB3  ASP 740           HB3      ASP 740  14.927  22.034   4.064
  Start of MODEL   18
    1    H    MET   1           H1       MET   1  -9.710  38.571   7.164
    2    HA   MET   1           HA       MET   1 -10.874  37.949   4.512
    3    HB2  MET   1           HB2      MET   1  -8.097  37.701   5.638
    4    HB3  MET   1           HB3      MET   1  -8.642  36.673   4.319
    5    HG2  MET   1           HG2      MET   1  -8.610  39.681   4.269
    6    HG3  MET   1           HG3      MET   1  -7.403  38.630   3.528
    7    HE1  MET   1           HE1      MET   1  -9.521  36.787   0.786
    8    HE2  MET   1           HE2      MET   1  -9.235  36.241   2.440
    9    HE3  MET   1           HE3      MET   1  -7.925  36.968   1.511
   10    H    SER   2           H        SER   2 -10.969  37.107   7.711
   11    HA   SER   2           HA       SER   2 -10.399  34.313   7.538
   12    HB2  SER   2           HB2      SER   2 -11.416  34.293   9.862
   13    HB3  SER   2           HB3      SER   2 -10.028  35.352   9.637
   14    HG   SER   2           HG       SER   2 -11.947  36.233  10.773
   15    H    ASP   3           H        ASP   3 -13.037  36.098   6.499
   16    HA   ASP   3           HA       ASP   3 -15.084  34.169   7.153
   17    HB2  ASP   3           HB2      ASP   3 -15.616  36.572   6.880
   18    HB3  ASP   3           HB3      ASP   3 -15.142  36.476   5.188
   19    H    GLN   4           H        GLN   4 -12.818  34.741   4.637
   20    HA   GLN   4           HA       GLN   4 -14.103  32.764   2.891
   21    HB2  GLN   4           HB2      GLN   4 -11.842  34.699   2.356
   22    HB3  GLN   4           HB3      GLN   4 -12.522  33.586   1.176
   23    HG2  GLN   4           HG2      GLN   4 -14.452  34.783   0.945
   24    HG3  GLN   4           HG3      GLN   4 -14.341  35.480   2.562
   25   HE21  GLN   4          HE21      GLN   4 -13.028  37.246   2.916
   26   HE22  GLN   4          HE22      GLN   4 -12.460  38.241   1.621
   27    H    GLU   5           H        GLU   5 -12.063  32.734   5.376
   28    HA   GLU   5           HA       GLU   5 -10.281  30.704   4.202
   29    HB2  GLU   5           HB2      GLU   5  -9.846  32.431   6.642
   30    HB3  GLU   5           HB3      GLU   5  -8.743  31.186   6.073
   31    HG2  GLU   5           HG2      GLU   5  -8.460  32.450   3.975
   32    HG3  GLU   5           HG3      GLU   5  -9.484  33.724   4.641
   33    H    ALA   6           H        ALA   6 -12.931  30.077   5.072
   34    HA   ALA   6           HA       ALA   6 -12.888  28.984   7.702
   35    HB1  ALA   6           HB1      ALA   6 -14.971  29.557   6.523
   36    HB2  ALA   6           HB2      ALA   6 -14.966  27.887   7.087
   37    HB3  ALA   6           HB3      ALA   6 -14.677  28.243   5.384
   38    H    LYS   7           H        LYS   7 -11.082  27.727   7.941
   39    HA   LYS   7           HA       LYS   7 -10.332  25.715   6.143
   40    HB2  LYS   7           HB2      LYS   7  -8.630  25.090   7.659
   41    HB3  LYS   7           HB3      LYS   7  -8.782  26.832   7.753
   42    HG2  LYS   7           HG2      LYS   7 -10.094  25.008   9.747
   43    HG3  LYS   7           HG3      LYS   7  -8.431  25.553   9.924
   44    HD2  LYS   7           HD2      LYS   7  -9.484  27.155  11.154
   45    HD3  LYS   7           HD3      LYS   7  -9.556  27.924   9.567
   46    HE2  LYS   7           HE2      LYS   7 -11.819  26.949   9.262
   47    HE3  LYS   7           HE3      LYS   7 -11.739  26.346  10.918
   48    HZ1  LYS   7           HZ1      LYS   7 -11.642  28.557  11.762
   49    HZ2  LYS   7           HZ2      LYS   7 -12.940  28.499  10.676
   50    HZ3  LYS   7           HZ3      LYS   7 -11.478  29.221  10.211
   51    HA   PRO   8           HA       PRO   8 -12.930  22.450   7.729
   52    HB2  PRO   8           HB2      PRO   8 -12.900  21.030   5.420
   53    HB3  PRO   8           HB3      PRO   8 -13.921  22.445   5.667
   54    HG2  PRO   8           HG2      PRO   8 -11.627  22.134   3.912
   55    HG3  PRO   8           HG3      PRO   8 -12.796  23.460   3.988
   56    HD2  PRO   8           HD2      PRO   8 -10.114  23.275   5.165
   57    HD3  PRO   8           HD3      PRO   8 -11.133  24.708   4.906
   58    H    SER   9           H        SER   9 -10.182  22.535   8.413
   59    HA   SER   9           HA       SER   9  -9.026  20.003   7.559
   60    HB2  SER   9           HB2      SER   9  -7.027  20.850   8.865
   61    HB3  SER   9           HB3      SER   9  -7.500  21.831   7.478
   62    HG   SER   9           HG       SER   9  -8.621  22.466   9.967
   63    H    THR  10           H        THR  10 -11.289  20.537   9.631
   64    HA   THR  10           HA       THR  10 -10.437  19.881  12.184
   65    HB   THR  10           HB       THR  10 -13.071  18.999  11.001
   66    HG1  THR  10           HG1      THR  10 -13.747  21.075  11.121
   67   HG21  THR  10          HG21      THR  10 -12.297  19.942  13.771
   68   HG22  THR  10          HG22      THR  10 -12.601  18.268  13.306
   69   HG23  THR  10          HG23      THR  10 -13.910  19.451  13.260
   70    H    GLU  11           H        GLU  11 -11.393  17.736   9.520
   71    HA   GLU  11           HA       GLU  11 -10.214  15.489  11.035
   72    HB2  GLU  11           HB2      GLU  11 -12.314  15.301   8.861
   73    HB3  GLU  11           HB3      GLU  11 -11.747  14.004   9.909
   74    HG2  GLU  11           HG2      GLU  11 -12.724  15.117  11.838
   75    HG3  GLU  11           HG3      GLU  11 -13.254  16.446  10.812
   76    H    ASP  12           H        ASP  12  -9.176  17.575   9.092
   77    HA   ASP  12           HA       ASP  12  -7.902  15.700   7.217
   78    HB2  ASP  12           HB2      ASP  12  -9.712  17.300   6.228
   79    HB3  ASP  12           HB3      ASP  12  -8.493  18.552   6.448
   80    H    LEU  13           H        LEU  13  -7.030  16.581   9.781
   81    HA   LEU  13           HA       LEU  13  -5.233  18.791   9.468
   82    HB2  LEU  13           HB2      LEU  13  -4.535  18.186  11.797
   83    HB3  LEU  13           HB3      LEU  13  -6.236  18.550  11.592
   84    HG   LEU  13           HG       LEU  13  -6.473  15.949  11.379
   85   HD11  LEU  13          HD11      LEU  13  -4.879  14.751  12.807
   86   HD12  LEU  13          HD12      LEU  13  -3.904  16.216  12.931
   87   HD13  LEU  13          HD13      LEU  13  -4.111  15.425  11.369
   88   HD21  LEU  13          HD21      LEU  13  -7.474  17.336  13.119
   89   HD22  LEU  13          HD22      LEU  13  -5.956  17.314  14.016
   90   HD23  LEU  13          HD23      LEU  13  -6.862  15.820  13.778
   91    H    GLY  14           H        GLY  14  -2.917  18.587  10.099
   92    HA2  GLY  14           HA2      GLY  14  -0.879  17.318  10.083
   93    HA3  GLY  14           HA3      GLY  14  -1.714  16.062   9.174
   94    H    ASP  15           H        ASP  15  -1.601  19.538   8.664
   95    HA   ASP  15           HA       ASP  15  -0.753  19.049   5.888
   96    HB2  ASP  15           HB2      ASP  15  -2.937  19.994   5.909
   97    HB3  ASP  15           HB3      ASP  15  -2.503  21.160   7.151
   98    H    LYS  16           H        LYS  16  -0.159  20.897   8.796
   99    HA   LYS  16           HA       LYS  16   1.968  22.377   7.400
  100    HB2  LYS  16           HB2      LYS  16   0.554  23.234   9.922
  101    HB3  LYS  16           HB3      LYS  16   1.598  24.204   8.888
  102    HG2  LYS  16           HG2      LYS  16  -0.073  23.965   7.068
  103    HG3  LYS  16           HG3      LYS  16  -1.130  23.135   8.209
  104    HD2  LYS  16           HD2      LYS  16  -1.062  25.156   9.654
  105    HD3  LYS  16           HD3      LYS  16  -0.136  25.975   8.390
  106    HE2  LYS  16           HE2      LYS  16  -2.948  24.909   8.218
  107    HE3  LYS  16           HE3      LYS  16  -2.430  26.590   8.129
  108    HZ1  LYS  16           HZ1      LYS  16  -1.883  24.456   6.128
  109    HZ2  LYS  16           HZ2      LYS  16  -1.237  26.026   6.062
  110    HZ3  LYS  16           HZ3      LYS  16  -2.912  25.796   5.939
  111    H    LYS  17           H        LYS  17   1.767  19.753   9.150
  112    HA   LYS  17           HA       LYS  17   3.299  19.969  11.406
  113    HB2  LYS  17           HB2      LYS  17   4.226  17.633  10.602
  114    HB3  LYS  17           HB3      LYS  17   2.581  17.833  11.166
  115    HG2  LYS  17           HG2      LYS  17   1.695  17.780   9.027
  116    HG3  LYS  17           HG3      LYS  17   3.256  18.108   8.295
  117    HD2  LYS  17           HD2      LYS  17   2.470  15.575   9.740
  118    HD3  LYS  17           HD3      LYS  17   2.572  15.758   7.990
  119    HE2  LYS  17           HE2      LYS  17   4.941  16.318   9.737
  120    HE3  LYS  17           HE3      LYS  17   4.550  14.671   9.267
  121    HZ1  LYS  17           HZ1      LYS  17   5.077  16.911   7.392
  122    HZ2  LYS  17           HZ2      LYS  17   4.731  15.316   6.949
  123    HZ3  LYS  17           HZ3      LYS  17   6.167  15.673   7.779
  124    H    GLU  18           H        GLU  18   4.887  18.527   8.675
  125    HA   GLU  18           HA       GLU  18   7.136  20.378   8.992
  126    HB2  GLU  18           HB2      GLU  18   7.054  17.733   7.527
  127    HB3  GLU  18           HB3      GLU  18   8.477  18.729   7.799
  128    HG2  GLU  18           HG2      GLU  18   6.856  17.327   9.915
  129    HG3  GLU  18           HG3      GLU  18   8.434  16.831   9.305
  130    H    GLY  19           H        GLY  19   8.176  21.067   6.920
  131    HA2  GLY  19           HA2      GLY  19   6.290  22.334   5.271
  132    HA3  GLY  19           HA3      GLY  19   8.009  22.219   4.944
  133    H    GLU  20           H        GLU  20   6.156  22.215   2.924
  134    HA   GLU  20           HA       GLU  20   5.312  19.721   1.979
  135    HB2  GLU  20           HB2      GLU  20   6.222  22.128   0.393
  136    HB3  GLU  20           HB3      GLU  20   5.323  20.765  -0.257
  137    HG2  GLU  20           HG2      GLU  20   3.398  21.321   1.032
  138    HG3  GLU  20           HG3      GLU  20   4.295  22.537   1.943
  139    H    TYR  21           H        TYR  21   6.340  18.046   1.102
  140    HA   TYR  21           HA       TYR  21   9.154  18.361   0.355
  141    HB2  TYR  21           HB2      TYR  21   9.375  15.944   1.369
  142    HB3  TYR  21           HB3      TYR  21   9.525  17.366   2.389
  143    HD1  TYR  21           HD2      TYR  21   6.329  16.075   1.107
  144    HD2  TYR  21           HD1      TYR  21   8.915  16.306   4.473
  145    HE1  TYR  21           HE2      TYR  21   4.538  15.197   2.538
  146    HE2  TYR  21           HE1      TYR  21   7.132  15.425   5.912
  147    HH   TYR  21           HH       TYR  21   4.770  15.178   5.989
  148    H    ILE  22           H        ILE  22   9.911  16.149  -0.531
  149    HA   ILE  22           HA       ILE  22   7.993  15.370  -2.647
  150    HB   ILE  22           HB       ILE  22   9.857  15.416  -4.266
  151   HG12  ILE  22          HG12      ILE  22  11.771  17.049  -3.165
  152   HG13  ILE  22          HG13      ILE  22  11.398  15.955  -1.837
  153   HG21  ILE  22          HG21      ILE  22   9.405  18.023  -2.818
  154   HG22  ILE  22          HG22      ILE  22   8.397  17.346  -4.097
  155   HG23  ILE  22          HG23      ILE  22  10.048  17.857  -4.451
  156   HD11  ILE  22          HD11      ILE  22  11.869  14.042  -3.238
  157   HD12  ILE  22          HD12      ILE  22  13.244  15.145  -3.209
  158   HD13  ILE  22          HD13      ILE  22  12.176  15.107  -4.611
  159    H    LYS  23           H        LYS  23   8.151  13.327  -3.482
  160    HA   LYS  23           HA       LYS  23   9.507  11.415  -1.722
  161    HB2  LYS  23           HB2      LYS  23   7.083  11.192  -1.788
  162    HB3  LYS  23           HB3      LYS  23   7.111  11.094  -3.542
  163    HG2  LYS  23           HG2      LYS  23   8.807   9.057  -2.428
  164    HG3  LYS  23           HG3      LYS  23   7.200   8.988  -1.697
  165    HD2  LYS  23           HD2      LYS  23   7.703   9.085  -4.670
  166    HD3  LYS  23           HD3      LYS  23   7.444   7.598  -3.756
  167    HE2  LYS  23           HE2      LYS  23   5.236   8.395  -3.080
  168    HE3  LYS  23           HE3      LYS  23   5.498   9.897  -3.967
  169    HZ1  LYS  23           HZ1      LYS  23   5.914   7.598  -5.614
  170    HZ2  LYS  23           HZ2      LYS  23   4.881   8.926  -5.858
  171    HZ3  LYS  23           HZ3      LYS  23   4.360   7.604  -4.938
  172    H    LEU  24           H        LEU  24  11.003   9.983  -2.557
  173    HA   LEU  24           HA       LEU  24  11.258  10.001  -5.488
  174    HB2  LEU  24           HB2      LEU  24  13.396   9.197  -3.517
  175    HB3  LEU  24           HB3      LEU  24  13.539   9.257  -5.264
  176    HG   LEU  24           HG       LEU  24  14.666  11.151  -4.494
  177   HD11  LEU  24          HD11      LEU  24  13.399  13.034  -5.348
  178   HD12  LEU  24          HD12      LEU  24  11.912  12.087  -5.264
  179   HD13  LEU  24          HD13      LEU  24  13.193  11.615  -6.381
  180   HD21  LEU  24          HD21      LEU  24  12.306  11.738  -2.721
  181   HD22  LEU  24          HD22      LEU  24  13.712  12.781  -2.928
  182   HD23  LEU  24          HD23      LEU  24  13.899  11.181  -2.206
  183    H    LYS  25           H        LYS  25  11.527   8.103  -6.571
  184    HA   LYS  25           HA       LYS  25  10.583   5.668  -5.222
  185    HB2  LYS  25           HB2      LYS  25   9.387   6.118  -7.221
  186    HB3  LYS  25           HB3      LYS  25  10.848   6.537  -8.098
  187    HG2  LYS  25           HG2      LYS  25  10.299   4.472  -8.963
  188    HG3  LYS  25           HG3      LYS  25  11.505   4.071  -7.742
  189    HD2  LYS  25           HD2      LYS  25   9.818   3.347  -6.214
  190    HD3  LYS  25           HD3      LYS  25   8.537   3.962  -7.257
  191    HE2  LYS  25           HE2      LYS  25   9.601   2.355  -9.020
  192    HE3  LYS  25           HE3      LYS  25  10.269   1.557  -7.599
  193    HZ1  LYS  25           HZ1      LYS  25   8.039   1.240  -6.751
  194    HZ2  LYS  25           HZ2      LYS  25   8.164   0.585  -8.312
  195    HZ3  LYS  25           HZ3      LYS  25   7.384   2.068  -8.078
  196    H    VAL  26           H        VAL  26  12.249   4.566  -4.312
  197    HA   VAL  26           HA       VAL  26  14.828   4.637  -5.694
  198    HB   VAL  26           HB       VAL  26  14.600   5.124  -3.176
  199   HG11  VAL  26          HG11      VAL  26  14.525   2.125  -3.065
  200   HG12  VAL  26          HG12      VAL  26  13.302   3.244  -2.463
  201   HG13  VAL  26          HG13      VAL  26  14.893   3.180  -1.698
  202   HG21  VAL  26          HG21      VAL  26  16.664   3.193  -4.206
  203   HG22  VAL  26          HG22      VAL  26  16.812   4.151  -2.731
  204   HG23  VAL  26          HG23      VAL  26  16.720   4.954  -4.298
  205    H    ILE  27           H        ILE  27  15.451   3.072  -6.914
  206    HA   ILE  27           HA       ILE  27  14.061   0.490  -6.818
  207    HB   ILE  27           HB       ILE  27  16.135   1.324  -8.844
  208   HG12  ILE  27          HG12      ILE  27  14.342   3.025  -8.828
  209   HG13  ILE  27          HG13      ILE  27  14.340   2.083 -10.313
  210   HG21  ILE  27          HG21      ILE  27  14.965  -0.342 -10.235
  211   HG22  ILE  27          HG22      ILE  27  13.892  -0.690  -8.874
  212   HG23  ILE  27          HG23      ILE  27  15.618  -1.037  -8.748
  213   HD11  ILE  27          HD11      ILE  27  12.483   1.705  -7.980
  214   HD12  ILE  27          HD12      ILE  27  12.472   0.761  -9.471
  215   HD13  ILE  27          HD13      ILE  27  12.089   2.483  -9.511
  216    H    GLY  28           H        GLY  28  15.026  -1.116  -5.682
  217    HA2  GLY  28           HA2      GLY  28  17.867  -0.878  -5.054
  218    HA3  GLY  28           HA3      GLY  28  16.756  -2.098  -4.437
  219    H    GLN  29           H        GLN  29  19.437  -2.460  -5.608
  220    HA   GLN  29           HA       GLN  29  19.111  -3.697  -8.150
  221    HB2  GLN  29           HB2      GLN  29  21.234  -3.797  -6.033
  222    HB3  GLN  29           HB3      GLN  29  21.281  -4.931  -7.378
  223    HG2  GLN  29           HG2      GLN  29  21.340  -3.090  -8.954
  224    HG3  GLN  29           HG3      GLN  29  21.223  -1.935  -7.630
  225   HE21  GLN  29          HE21      GLN  29  23.034  -1.456  -6.436
  226   HE22  GLN  29          HE22      GLN  29  24.616  -2.024  -6.845
  227    H    ASP  30           H        ASP  30  18.430  -4.563  -4.927
  228    HA   ASP  30           HA       ASP  30  18.081  -7.380  -5.424
  229    HB2  ASP  30           HB2      ASP  30  17.287  -5.615  -3.100
  230    HB3  ASP  30           HB3      ASP  30  17.058  -7.360  -3.141
  231    H    SER  31           H        SER  31  16.459  -4.748  -6.430
  232    HA   SER  31           HA       SER  31  14.534  -4.479  -7.536
  233    HB2  SER  31           HB2      SER  31  14.800  -6.754  -8.346
  234    HB3  SER  31           HB3      SER  31  14.013  -7.385  -6.902
  235    HG   SER  31           HG       SER  31  12.296  -5.705  -7.800
  236    H    SER  32           H        SER  32  14.678  -5.054  -4.270
  237    HA   SER  32           HA       SER  32  11.946  -4.422  -3.724
  238    HB2  SER  32           HB2      SER  32  14.460  -4.171  -2.069
  239    HB3  SER  32           HB3      SER  32  12.863  -3.721  -1.466
  240    HG   SER  32           HG       SER  32  13.940  -6.241  -1.986
  241    H    GLU  33           H        GLU  33  10.942  -2.508  -3.861
  242    HA   GLU  33           HA       GLU  33  12.595  -0.176  -4.590
  243    HB2  GLU  33           HB2      GLU  33   9.714  -0.349  -5.380
  244    HB3  GLU  33           HB3      GLU  33  11.040   0.483  -6.179
  245    HG2  GLU  33           HG2      GLU  33  10.644  -2.501  -6.162
  246    HG3  GLU  33           HG3      GLU  33  10.133  -1.420  -7.447
  247    H    ILE  34           H        ILE  34  12.144   1.754  -3.475
  248    HA   ILE  34           HA       ILE  34  10.044   1.553  -1.416
  249    HB   ILE  34           HB       ILE  34  12.818   2.628  -0.873
  250   HG12  ILE  34          HG12      ILE  34  12.793   0.643   0.790
  251   HG13  ILE  34          HG13      ILE  34  11.578  -0.041  -0.285
  252   HG21  ILE  34          HG21      ILE  34  11.091   3.722   0.423
  253   HG22  ILE  34          HG22      ILE  34  12.063   2.678   1.460
  254   HG23  ILE  34          HG23      ILE  34  10.460   2.159   0.938
  255   HD11  ILE  34          HD11      ILE  34  13.190   0.092  -2.137
  256   HD12  ILE  34          HD12      ILE  34  13.766  -0.916  -0.808
  257   HD13  ILE  34          HD13      ILE  34  14.401   0.718  -1.015
  258    H    HIS  35           H        HIS  35   8.989   3.411  -0.919
  259    HA   HIS  35           HA       HIS  35   9.529   5.767  -2.546
  260    HB2  HIS  35           HB2      HIS  35   7.368   5.373  -0.459
  261    HB3  HIS  35           HB3      HIS  35   7.440   6.636  -1.682
  262    HD1  HIS  35           HD1      HIS  35   5.397   4.004  -1.068
  263    HD2  HIS  35           HD2      HIS  35   7.773   4.893  -4.371
  264    HE1  HIS  35           HE1      HIS  35   4.387   2.738  -2.995
  265    HE2  HIS  35           HE2      HIS  35   5.810   3.318  -4.997
  266    H    PHE  36           H        PHE  36  10.098   7.812  -1.603
  267    HA   PHE  36           HA       PHE  36  10.988   7.701   1.182
  268    HB2  PHE  36           HB2      PHE  36  12.681   8.043  -1.247
  269    HB3  PHE  36           HB3      PHE  36  13.038   9.087   0.120
  270    HD1  PHE  36           HD2      PHE  36  12.554   5.523  -0.777
  271    HD2  PHE  36           HD1      PHE  36  14.460   8.316   1.810
  272    HE1  PHE  36           HE2      PHE  36  13.848   3.696   0.230
  273    HE2  PHE  36           HE1      PHE  36  15.751   6.485   2.826
  274    HZ   PHE  36           HZ       PHE  36  15.580   4.271   2.029
  275    H    LYS  37           H        LYS  37  10.312   9.544   2.208
  276    HA   LYS  37           HA       LYS  37   9.616  11.830   0.501
  277    HB2  LYS  37           HB2      LYS  37   8.404  10.684   2.897
  278    HB3  LYS  37           HB3      LYS  37   8.629  12.422   3.019
  279    HG2  LYS  37           HG2      LYS  37   7.060  10.914   0.939
  280    HG3  LYS  37           HG3      LYS  37   6.450  12.041   2.152
  281    HD2  LYS  37           HD2      LYS  37   7.911  13.796   1.032
  282    HD3  LYS  37           HD3      LYS  37   8.110  12.639  -0.282
  283    HE2  LYS  37           HE2      LYS  37   5.542  13.896   0.679
  284    HE3  LYS  37           HE3      LYS  37   6.361  14.171  -0.861
  285    HZ1  LYS  37           HZ1      LYS  37   4.478  12.696  -1.121
  286    HZ2  LYS  37           HZ2      LYS  37   5.119  11.606   0.006
  287    HZ3  LYS  37           HZ3      LYS  37   5.910  11.876  -1.465
  288    H    VAL  38           H        VAL  38  11.480  12.889   0.273
  289    HA   VAL  38           HA       VAL  38  12.765  13.928   2.714
  290    HB   VAL  38           HB       VAL  38  14.815  14.150   1.614
  291   HG11  VAL  38          HG11      VAL  38  14.393  11.852   2.174
  292   HG12  VAL  38          HG12      VAL  38  15.328  11.933   0.682
  293   HG13  VAL  38          HG13      VAL  38  13.599  11.583   0.621
  294   HG21  VAL  38          HG21      VAL  38  13.983  15.184  -0.443
  295   HG22  VAL  38          HG22      VAL  38  13.476  13.598  -1.031
  296   HG23  VAL  38          HG23      VAL  38  15.190  13.940  -0.778
  297    H    LYS  39           H        LYS  39  13.516  16.190   2.572
  298    HA   LYS  39           HA       LYS  39  11.521  17.825   1.286
  299    HB2  LYS  39           HB2      LYS  39  12.485  18.333   3.539
  300    HB3  LYS  39           HB3      LYS  39  14.019  18.681   2.756
  301    HG2  LYS  39           HG2      LYS  39  12.887  20.736   3.223
  302    HG3  LYS  39           HG3      LYS  39  12.918  20.479   1.477
  303    HD2  LYS  39           HD2      LYS  39  10.738  21.307   2.303
  304    HD3  LYS  39           HD3      LYS  39  10.626  19.745   1.491
  305    HE2  LYS  39           HE2      LYS  39   9.263  19.813   3.524
  306    HE3  LYS  39           HE3      LYS  39  10.548  18.612   3.639
  307    HZ1  LYS  39           HZ1      LYS  39  10.472  19.756   5.682
  308    HZ2  LYS  39           HZ2      LYS  39  10.450  21.276   4.932
  309    HZ3  LYS  39           HZ3      LYS  39  11.850  20.330   4.877
  310    H    MET  40           H        MET  40  11.998  19.502  -0.257
  311    HA   MET  40           HA       MET  40  13.241  18.690  -2.526
  312    HB2  MET  40           HB2      MET  40  12.647  21.420  -1.456
  313    HB3  MET  40           HB3      MET  40  13.535  21.259  -2.964
  314    HG2  MET  40           HG2      MET  40  11.021  19.721  -2.666
  315    HG3  MET  40           HG3      MET  40  10.903  21.465  -2.885
  316    HE1  MET  40           HE1      MET  40  13.761  19.215  -4.332
  317    HE2  MET  40           HE2      MET  40  13.137  18.788  -5.927
  318    HE3  MET  40           HE3      MET  40  12.385  18.120  -4.477
  319    H    THR  41           H        THR  41  14.789  20.448   0.134
  320    HA   THR  41           HA       THR  41  17.316  20.328  -1.346
  321    HB   THR  41           HB       THR  41  18.093  22.234  -0.229
  322    HG1  THR  41           HG1      THR  41  17.402  21.615   1.901
  323   HG21  THR  41          HG21      THR  41  16.278  22.731  -1.851
  324   HG22  THR  41          HG22      THR  41  16.405  23.937  -0.571
  325   HG23  THR  41          HG23      THR  41  15.124  22.724  -0.514
  326    H    THR  42           H        THR  42  16.363  18.033  -0.064
  327    HA   THR  42           HA       THR  42  17.805  17.805   2.475
  328    HB   THR  42           HB       THR  42  15.717  16.237   1.074
  329    HG1  THR  42           HG1      THR  42  16.353  16.702   3.815
  330   HG21  THR  42          HG21      THR  42  17.659  14.837   2.916
  331   HG22  THR  42          HG22      THR  42  17.616  14.636   1.158
  332   HG23  THR  42          HG23      THR  42  16.232  14.138   2.146
  333    H    HIS  43           H        HIS  43  19.749  16.792   2.695
  334    HA   HIS  43           HA       HIS  43  21.386  16.133   0.516
  335    HB2  HIS  43           HB2      HIS  43  21.476  15.223   3.392
  336    HB3  HIS  43           HB3      HIS  43  22.673  14.726   2.205
  337    HD1  HIS  43           HD1      HIS  43  24.724  15.949   2.802
  338    HD2  HIS  43           HD2      HIS  43  21.376  18.417   2.851
  339    HE1  HIS  43           HE1      HIS  43  25.599  18.274   3.190
  340    HE2  HIS  43           HE2      HIS  43  23.536  19.682   3.499
  341    H    LEU  44           H        LEU  44  21.248  14.517  -0.871
  342    HA   LEU  44           HA       LEU  44  19.332  12.462  -0.490
  343    HB2  LEU  44           HB2      LEU  44  21.155  13.355  -2.575
  344    HB3  LEU  44           HB3      LEU  44  20.934  11.619  -2.536
  345    HG   LEU  44           HG       LEU  44  18.955  11.759  -3.532
  346   HD11  LEU  44          HD11      LEU  44  17.867  12.363  -1.429
  347   HD12  LEU  44          HD12      LEU  44  17.131  13.214  -2.788
  348   HD13  LEU  44          HD13      LEU  44  18.244  14.065  -1.714
  349   HD21  LEU  44          HD21      LEU  44  20.179  13.380  -4.849
  350   HD22  LEU  44          HD22      LEU  44  19.665  14.676  -3.766
  351   HD23  LEU  44          HD23      LEU  44  18.474  13.825  -4.751
  352    H    LYS  45           H        LYS  45  22.585  12.754   0.677
  353    HA   LYS  45           HA       LYS  45  23.436  10.112   0.407
  354    HB2  LYS  45           HB2      LYS  45  24.999  11.785   1.071
  355    HB3  LYS  45           HB3      LYS  45  23.986  12.303   2.407
  356    HG2  LYS  45           HG2      LYS  45  25.497  11.114   3.584
  357    HG3  LYS  45           HG3      LYS  45  24.404   9.791   3.181
  358    HD2  LYS  45           HD2      LYS  45  26.695  10.472   1.369
  359    HD3  LYS  45           HD3      LYS  45  26.964   9.511   2.826
  360    HE2  LYS  45           HE2      LYS  45  25.344   7.849   2.014
  361    HE3  LYS  45           HE3      LYS  45  25.059   8.848   0.583
  362    HZ1  LYS  45           HZ1      LYS  45  26.664   7.019   0.207
  363    HZ2  LYS  45           HZ2      LYS  45  27.713   7.733   1.333
  364    HZ3  LYS  45           HZ3      LYS  45  27.318   8.556  -0.099
  365    H    LYS  46           H        LYS  46  21.473  11.816   2.739
  366    HA   LYS  46           HA       LYS  46  21.293   9.839   4.696
  367    HB2  LYS  46           HB2      LYS  46  19.217  11.886   3.896
  368    HB3  LYS  46           HB3      LYS  46  19.339  11.073   5.456
  369    HG2  LYS  46           HG2      LYS  46  21.485  12.143   5.852
  370    HG3  LYS  46           HG3      LYS  46  21.379  12.962   4.292
  371    HD2  LYS  46           HD2      LYS  46  20.707  14.487   6.004
  372    HD3  LYS  46           HD3      LYS  46  19.267  14.018   5.092
  373    HE2  LYS  46           HE2      LYS  46  18.676  13.925   7.384
  374    HE3  LYS  46           HE3      LYS  46  18.876  12.267   6.818
  375    HZ1  LYS  46           HZ1      LYS  46  20.999  12.138   7.853
  376    HZ2  LYS  46           HZ2      LYS  46  19.889  12.696   9.008
  377    HZ3  LYS  46           HZ3      LYS  46  20.967  13.781   8.274
  378    H    LEU  47           H        LEU  47  19.184  10.615   1.956
  379    HA   LEU  47           HA       LEU  47  17.419   8.486   2.092
  380    HB2  LEU  47           HB2      LEU  47  17.037  10.227   0.524
  381    HB3  LEU  47           HB3      LEU  47  18.602  10.001  -0.232
  382    HG   LEU  47           HG       LEU  47  16.754   7.696  -0.411
  383   HD11  LEU  47          HD11      LEU  47  16.289  10.243  -1.959
  384   HD12  LEU  47          HD12      LEU  47  15.209   9.569  -0.739
  385   HD13  LEU  47          HD13      LEU  47  15.494   8.698  -2.247
  386   HD21  LEU  47          HD21      LEU  47  17.663   7.626  -2.679
  387   HD22  LEU  47          HD22      LEU  47  18.957   7.712  -1.485
  388   HD23  LEU  47          HD23      LEU  47  18.501   9.152  -2.396
  389    H    LYS  48           H        LYS  48  20.633   8.619   0.619
  390    HA   LYS  48           HA       LYS  48  20.595   6.043  -0.535
  391    HB2  LYS  48           HB2      LYS  48  23.074   7.499   0.443
  392    HB3  LYS  48           HB3      LYS  48  22.962   6.303  -0.841
  393    HG2  LYS  48           HG2      LYS  48  21.826   7.823  -2.287
  394    HG3  LYS  48           HG3      LYS  48  21.623   8.988  -0.975
  395    HD2  LYS  48           HD2      LYS  48  23.390   9.721  -2.446
  396    HD3  LYS  48           HD3      LYS  48  24.066   9.275  -0.881
  397    HE2  LYS  48           HE2      LYS  48  24.820   7.158  -1.781
  398    HE3  LYS  48           HE3      LYS  48  24.065   7.522  -3.333
  399    HZ1  LYS  48           HZ1      LYS  48  26.506   7.936  -3.235
  400    HZ2  LYS  48           HZ2      LYS  48  26.215   9.195  -2.130
  401    HZ3  LYS  48           HZ3      LYS  48  25.594   9.287  -3.705
  402    H    GLU  49           H        GLU  49  21.751   7.295   2.544
  403    HA   GLU  49           HA       GLU  49  22.883   4.863   3.435
  404    HB2  GLU  49           HB2      GLU  49  21.917   7.122   5.193
  405    HB3  GLU  49           HB3      GLU  49  23.088   5.868   5.592
  406    HG2  GLU  49           HG2      GLU  49  24.646   6.775   3.964
  407    HG3  GLU  49           HG3      GLU  49  23.482   8.037   3.553
  408    H    SER  50           H        SER  50  19.690   6.380   3.937
  409    HA   SER  50           HA       SER  50  18.734   4.646   5.885
  410    HB2  SER  50           HB2      SER  50  17.575   6.709   4.930
  411    HB3  SER  50           HB3      SER  50  17.034   5.675   3.606
  412    HG   SER  50           HG       SER  50  15.477   5.110   4.896
  413    H    TYR  51           H        TYR  51  18.439   4.285   2.330
  414    HA   TYR  51           HA       TYR  51  17.273   1.725   2.342
  415    HB2  TYR  51           HB2      TYR  51  17.372   3.018   0.299
  416    HB3  TYR  51           HB3      TYR  51  19.131   2.992   0.318
  417    HD1  TYR  51           HD2      TYR  51  20.327   0.795  -0.057
  418    HD2  TYR  51           HD1      TYR  51  16.142   1.243  -0.688
  419    HE1  TYR  51           HE2      TYR  51  20.328  -1.256  -1.409
  420    HE2  TYR  51           HE1      TYR  51  16.128  -0.809  -2.045
  421    HH   TYR  51           HH       TYR  51  18.366  -3.071  -1.970
  422    H    CYS  52           H        CYS  52  20.694   2.638   2.047
  423    HA   CYS  52           HA       CYS  52  21.672   0.041   1.630
  424    HB2  CYS  52           HB2      CYS  52  22.729   2.168   0.908
  425    HB3  CYS  52           HB3      CYS  52  23.079   2.545   2.591
  426    HG   CYS  52           HG       CYS  52  24.772   0.280   2.881
  427    H    GLN  53           H        GLN  53  21.572   2.122   4.458
  428    HA   GLN  53           HA       GLN  53  23.040   0.562   6.240
  429    HB2  GLN  53           HB2      GLN  53  22.685   2.735   6.943
  430    HB3  GLN  53           HB3      GLN  53  20.986   2.712   6.493
  431    HG2  GLN  53           HG2      GLN  53  21.233   0.815   8.525
  432    HG3  GLN  53           HG3      GLN  53  22.234   2.175   9.029
  433   HE21  GLN  53          HE21      GLN  53  19.331   2.430   7.033
  434   HE22  GLN  53          HE22      GLN  53  18.406   3.307   8.186
  435    H    ARG  54           H        ARG  54  19.479   0.716   5.821
  436    HA   ARG  54           HA       ARG  54  19.026  -1.118   7.949
  437    HB2  ARG  54           HB2      ARG  54  16.723  -1.040   7.364
  438    HB3  ARG  54           HB3      ARG  54  17.352   0.570   7.044
  439    HG2  ARG  54           HG2      ARG  54  16.584   0.455   4.990
  440    HG3  ARG  54           HG3      ARG  54  17.623  -0.936   4.676
  441    HD2  ARG  54           HD2      ARG  54  14.909  -1.132   5.978
  442    HD3  ARG  54           HD3      ARG  54  15.179  -1.318   4.246
  443    HE   ARG  54           HE       ARG  54  16.440  -3.314   4.708
  444   HH11  ARG  54          HH11      ARG  54  14.608  -2.015   7.391
  445   HH12  ARG  54          HH12      ARG  54  14.520  -3.529   8.235
  446   HH21  ARG  54          HH21      ARG  54  16.372  -5.300   5.828
  447   HH22  ARG  54          HH22      ARG  54  15.549  -5.395   7.362
  448    H    GLN  55           H        GLN  55  19.593  -1.414   4.555
  449    HA   GLN  55           HA       GLN  55  18.567  -4.099   4.364
  450    HB2  GLN  55           HB2      GLN  55  18.428  -2.245   2.621
  451    HB3  GLN  55           HB3      GLN  55  20.124  -2.574   2.292
  452    HG2  GLN  55           HG2      GLN  55  19.682  -4.539   1.258
  453    HG3  GLN  55           HG3      GLN  55  18.258  -4.861   2.255
  454   HE21  GLN  55          HE21      GLN  55  17.017  -2.347   1.853
  455   HE22  GLN  55          HE22      GLN  55  16.433  -2.318   0.228
  456    H    GLY  56           H        GLY  56  21.308  -2.945   5.671
  457    HA2  GLY  56           HA2      GLY  56  23.212  -4.036   6.366
  458    HA3  GLY  56           HA3      GLY  56  22.579  -5.493   5.617
  459    H    VAL  57           H        VAL  57  23.309  -2.384   4.123
  460    HA   VAL  57           HA       VAL  57  25.301  -3.736   2.403
  461    HB   VAL  57           HB       VAL  57  23.922  -1.213   1.567
  462   HG11  VAL  57          HG11      VAL  57  24.935  -3.596   0.041
  463   HG12  VAL  57          HG12      VAL  57  25.696  -2.007   0.163
  464   HG13  VAL  57          HG13      VAL  57  24.152  -2.188  -0.680
  465   HG21  VAL  57          HG21      VAL  57  22.646  -3.931   1.365
  466   HG22  VAL  57          HG22      VAL  57  22.122  -2.502   0.473
  467   HG23  VAL  57          HG23      VAL  57  22.036  -2.520   2.234
  468    HA   PRO  58           HA       PRO  58  27.933  -0.362   3.900
  469    HB2  PRO  58           HB2      PRO  58  30.090  -0.763   2.404
  470    HB3  PRO  58           HB3      PRO  58  29.641  -1.941   3.651
  471    HG2  PRO  58           HG2      PRO  58  29.130  -2.011   0.700
  472    HG3  PRO  58           HG3      PRO  58  29.761  -3.304   1.743
  473    HD2  PRO  58           HD2      PRO  58  27.133  -3.135   0.996
  474    HD3  PRO  58           HD3      PRO  58  27.662  -3.864   2.527
  475    H    MET  59           H        MET  59  28.127   1.722   3.283
  476    HA   MET  59           HA       MET  59  26.652   2.612   1.074
  477    HB2  MET  59           HB2      MET  59  27.768   3.772   3.356
  478    HB3  MET  59           HB3      MET  59  28.522   4.616   2.005
  479    HG2  MET  59           HG2      MET  59  25.582   4.333   2.577
  480    HG3  MET  59           HG3      MET  59  26.536   5.812   2.606
  481    HE1  MET  59           HE1      MET  59  24.180   3.739   0.825
  482    HE2  MET  59           HE2      MET  59  23.947   4.729  -0.620
  483    HE3  MET  59           HE3      MET  59  23.784   5.456   0.982
  484    H    ASN  60           H        ASN  60  29.978   1.798   1.419
  485    HA   ASN  60           HA       ASN  60  30.900   3.238  -0.866
  486    HB2  ASN  60           HB2      ASN  60  33.005   2.104  -0.568
  487    HB3  ASN  60           HB3      ASN  60  32.388   2.556   1.019
  488   HD21  ASN  60          HD21      ASN  60  33.224  -0.017  -1.102
  489   HD22  ASN  60          HD22      ASN  60  33.017  -1.317   0.025
  490    H    SER  61           H        SER  61  29.017   0.516  -0.693
  491    HA   SER  61           HA       SER  61  30.130  -0.541  -3.193
  492    HB2  SER  61           HB2      SER  61  30.021  -2.084  -1.199
  493    HB3  SER  61           HB3      SER  61  28.265  -1.977  -1.291
  494    HG   SER  61           HG       SER  61  30.080  -3.235  -3.016
  495    H    LEU  62           H        LEU  62  27.603   1.352  -2.051
  496    HA   LEU  62           HA       LEU  62  26.004   0.628  -4.409
  497    HB2  LEU  62           HB2      LEU  62  25.202   0.226  -1.750
  498    HB3  LEU  62           HB3      LEU  62  24.307   1.619  -2.334
  499    HG   LEU  62           HG       LEU  62  23.326   0.383  -4.101
  500   HD11  LEU  62          HD11      LEU  62  23.871  -2.066  -4.377
  501   HD12  LEU  62          HD12      LEU  62  25.313  -1.756  -3.406
  502   HD13  LEU  62          HD13      LEU  62  25.084  -0.919  -4.947
  503   HD21  LEU  62          HD21      LEU  62  22.125  -1.361  -2.906
  504   HD22  LEU  62          HD22      LEU  62  22.315   0.073  -1.895
  505   HD23  LEU  62          HD23      LEU  62  23.341  -1.337  -1.629
  506    H    ARG  63           H        ARG  63  25.373   2.173  -5.616
  507    HA   ARG  63           HA       ARG  63  25.536   4.942  -4.636
  508    HB2  ARG  63           HB2      ARG  63  26.028   5.636  -6.918
  509    HB3  ARG  63           HB3      ARG  63  27.216   4.481  -6.341
  510    HG2  ARG  63           HG2      ARG  63  25.375   2.886  -7.594
  511    HG3  ARG  63           HG3      ARG  63  25.394   4.338  -8.599
  512    HD2  ARG  63           HD2      ARG  63  27.688   2.527  -7.888
  513    HD3  ARG  63           HD3      ARG  63  27.035   2.885  -9.485
  514    HE   ARG  63           HE       ARG  63  28.409   4.932  -7.859
  515   HH11  ARG  63          HH11      ARG  63  28.045   3.127 -10.849
  516   HH12  ARG  63          HH12      ARG  63  29.210   4.092 -11.712
  517   HH21  ARG  63          HH21      ARG  63  29.937   6.198  -9.004
  518   HH22  ARG  63          HH22      ARG  63  30.257   5.852 -10.681
  519    H    PHE  64           H        PHE  64  23.876   6.301  -4.982
  520    HA   PHE  64           HA       PHE  64  21.457   5.175  -6.196
  521    HB2  PHE  64           HB2      PHE  64  21.809   7.353  -4.116
  522    HB3  PHE  64           HB3      PHE  64  20.257   6.942  -4.861
  523    HD1  PHE  64           HD1      PHE  64  23.089   5.136  -3.236
  524    HD2  PHE  64           HD2      PHE  64  18.878   5.633  -3.576
  525    HE1  PHE  64           HE1      PHE  64  22.745   3.420  -1.506
  526    HE2  PHE  64           HE2      PHE  64  18.528   3.921  -1.847
  527    HZ   PHE  64           HZ       PHE  64  20.429   2.768  -0.867
  528    H    LEU  65           H        LEU  65  20.549   6.166  -7.904
  529    HA   LEU  65           HA       LEU  65  21.735   8.713  -8.767
  530    HB2  LEU  65           HB2      LEU  65  21.290   6.306 -10.533
  531    HB3  LEU  65           HB3      LEU  65  21.883   7.866 -11.061
  532    HG   LEU  65           HG       LEU  65  23.754   7.421  -9.273
  533   HD11  LEU  65          HD11      LEU  65  22.386   5.171  -8.844
  534   HD12  LEU  65          HD12      LEU  65  24.125   5.328  -8.596
  535   HD13  LEU  65          HD13      LEU  65  23.512   4.615 -10.086
  536   HD21  LEU  65          HD21      LEU  65  24.171   7.746 -11.627
  537   HD22  LEU  65          HD22      LEU  65  23.638   6.093 -11.977
  538   HD23  LEU  65          HD23      LEU  65  25.111   6.367 -11.040
  539    H    PHE  66           H        PHE  66  20.446  10.022 -10.054
  540    HA   PHE  66           HA       PHE  66  17.591   9.392 -10.049
  541    HB2  PHE  66           HB2      PHE  66  19.194  11.895 -10.333
  542    HB3  PHE  66           HB3      PHE  66  17.655  11.835 -11.142
  543    HD1  PHE  66           HD1      PHE  66  15.623  11.133  -9.682
  544    HD2  PHE  66           HD2      PHE  66  19.307  12.593  -8.144
  545    HE1  PHE  66           HE1      PHE  66  14.510  11.715  -7.566
  546    HE2  PHE  66           HE2      PHE  66  18.202  13.181  -6.030
  547    HZ   PHE  66           HZ       PHE  66  15.741  12.918  -5.822
  548    H    GLU  67           H        GLU  67  17.195   8.050 -11.648
  549    HA   GLU  67           HA       GLU  67  17.124   7.027 -13.672
  550    HB2  GLU  67           HB2      GLU  67  17.188   9.889 -14.629
  551    HB3  GLU  67           HB3      GLU  67  16.735   8.502 -15.606
  552    HG2  GLU  67           HG2      GLU  67  14.963   8.075 -13.797
  553    HG3  GLU  67           HG3      GLU  67  15.276   9.741 -13.315
  554    H    GLY  68           H        GLY  68  19.750   7.318 -12.564
  555    HA2  GLY  68           HA2      GLY  68  21.680   6.308 -13.563
  556    HA3  GLY  68           HA3      GLY  68  21.253   7.081 -15.080
  557    H    GLN  69           H        GLN  69  20.829   9.326 -12.686
  558    HA   GLN  69           HA       GLN  69  23.419  10.539 -13.290
  559    HB2  GLN  69           HB2      GLN  69  21.392  11.918 -13.587
  560    HB3  GLN  69           HB3      GLN  69  21.006  11.715 -11.884
  561    HG2  GLN  69           HG2      GLN  69  23.685  12.717 -12.230
  562    HG3  GLN  69           HG3      GLN  69  22.503  13.746 -13.038
  563   HE21  GLN  69          HE21      GLN  69  23.491  12.367  -9.989
  564   HE22  GLN  69          HE22      GLN  69  22.629  13.485  -8.987
  565    H    ARG  70           H        ARG  70  25.046  10.203 -11.947
  566    HA   ARG  70           HA       ARG  70  24.865   8.795  -9.544
  567    HB2  ARG  70           HB2      ARG  70  26.909   9.744 -11.190
  568    HB3  ARG  70           HB3      ARG  70  27.199  10.530  -9.649
  569    HG2  ARG  70           HG2      ARG  70  26.925   7.563 -10.065
  570    HG3  ARG  70           HG3      ARG  70  28.444   8.436  -9.894
  571    HD2  ARG  70           HD2      ARG  70  26.268   8.258  -7.814
  572    HD3  ARG  70           HD3      ARG  70  27.770   7.335  -7.807
  573    HE   ARG  70           HE       ARG  70  27.964  10.259  -7.799
  574   HH11  ARG  70          HH11      ARG  70  28.361   7.200  -6.127
  575   HH12  ARG  70          HH12      ARG  70  29.123   7.908  -4.737
  576   HH21  ARG  70          HH21      ARG  70  28.982  11.197  -5.948
  577   HH22  ARG  70          HH22      ARG  70  29.462  10.166  -4.627
  578    H    ILE  71           H        ILE  71  23.850   9.466  -7.764
  579    HA   ILE  71           HA       ILE  71  23.525  12.251  -7.144
  580    HB   ILE  71           HB       ILE  71  22.773   9.723  -5.687
  581   HG12  ILE  71          HG12      ILE  71  21.042  11.955  -6.754
  582   HG13  ILE  71          HG13      ILE  71  21.443  10.503  -7.675
  583   HG21  ILE  71          HG21      ILE  71  21.620  11.126  -4.023
  584   HG22  ILE  71          HG22      ILE  71  22.374  12.560  -4.738
  585   HG23  ILE  71          HG23      ILE  71  23.373  11.318  -3.977
  586   HD11  ILE  71          HD11      ILE  71  19.998  10.559  -5.035
  587   HD12  ILE  71          HD12      ILE  71  20.353   9.126  -6.002
  588   HD13  ILE  71          HD13      ILE  71  19.247  10.353  -6.619
  589    H    ALA  72           H        ALA  72  24.857  13.488  -6.043
  590    HA   ALA  72           HA       ALA  72  27.106  12.327  -4.622
  591    HB1  ALA  72           HB1      ALA  72  27.865  14.620  -4.341
  592    HB2  ALA  72           HB2      ALA  72  26.341  15.228  -4.982
  593    HB3  ALA  72           HB3      ALA  72  27.444  14.335  -6.030
  594    H    ASP  73           H        ASP  73  27.455  12.687  -2.430
  595    HA   ASP  73           HA       ASP  73  25.248  12.038  -0.872
  596    HB2  ASP  73           HB2      ASP  73  27.956  13.039   0.004
  597    HB3  ASP  73           HB3      ASP  73  26.838  12.089   0.971
  598    H    ASN  74           H        ASN  74  26.871  15.105  -1.400
  599    HA   ASN  74           HA       ASN  74  25.179  16.403   0.591
  600    HB2  ASN  74           HB2      ASN  74  26.549  18.331   0.345
  601    HB3  ASN  74           HB3      ASN  74  27.638  16.952   0.332
  602   HD21  ASN  74          HD21      ASN  74  27.208  16.157  -2.377
  603   HD22  ASN  74          HD22      ASN  74  27.906  17.367  -3.393
  604    H    HIS  75           H        HIS  75  24.411  15.371  -2.276
  605    HA   HIS  75           HA       HIS  75  23.375  17.885  -3.363
  606    HB2  HIS  75           HB2      HIS  75  24.056  15.255  -4.554
  607    HB3  HIS  75           HB3      HIS  75  22.773  16.199  -5.304
  608    HD1  HIS  75           HD1      HIS  75  25.045  15.927  -7.111
  609    HD2  HIS  75           HD2      HIS  75  25.032  18.834  -4.135
  610    HE1  HIS  75           HE1      HIS  75  26.704  17.667  -7.850
  611    HE2  HIS  75           HE2      HIS  75  26.675  19.426  -6.044
  612    H    THR  76           H        THR  76  21.213  18.098  -3.984
  613    HA   THR  76           HA       THR  76  19.360  16.234  -2.624
  614    HB   THR  76           HB       THR  76  18.073  18.001  -1.778
  615    HG1  THR  76           HG1      THR  76  19.201  20.239  -2.685
  616   HG21  THR  76          HG21      THR  76  20.940  18.971  -1.670
  617   HG22  THR  76          HG22      THR  76  20.192  17.813  -0.570
  618   HG23  THR  76          HG23      THR  76  19.643  19.489  -0.593
  619    HA   PRO  77           HA       PRO  77  17.063  15.996  -6.435
  620    HB2  PRO  77           HB2      PRO  77  14.499  16.721  -5.637
  621    HB3  PRO  77           HB3      PRO  77  15.178  15.092  -5.551
  622    HG2  PRO  77           HG2      PRO  77  14.930  17.162  -3.414
  623    HG3  PRO  77           HG3      PRO  77  14.731  15.403  -3.305
  624    HD2  PRO  77           HD2      PRO  77  16.951  16.610  -2.420
  625    HD3  PRO  77           HD3      PRO  77  17.010  15.021  -3.217
  626    H    LYS  78           H        LYS  78  16.504  18.837  -4.433
  627    HA   LYS  78           HA       LYS  78  15.436  20.573  -6.349
  628    HB2  LYS  78           HB2      LYS  78  15.566  20.951  -3.867
  629    HB3  LYS  78           HB3      LYS  78  17.278  21.291  -4.053
  630    HG2  LYS  78           HG2      LYS  78  15.208  22.873  -5.535
  631    HG3  LYS  78           HG3      LYS  78  15.636  23.243  -3.866
  632    HD2  LYS  78           HD2      LYS  78  17.586  23.143  -6.172
  633    HD3  LYS  78           HD3      LYS  78  16.864  24.616  -5.522
  634    HE2  LYS  78           HE2      LYS  78  17.867  24.077  -3.319
  635    HE3  LYS  78           HE3      LYS  78  18.668  22.693  -4.060
  636    HZ1  LYS  78           HZ1      LYS  78  19.056  25.535  -4.839
  637    HZ2  LYS  78           HZ2      LYS  78  19.847  24.205  -5.536
  638    HZ3  LYS  78           HZ3      LYS  78  20.136  24.611  -3.914
  639    H    GLU  79           H        GLU  79  18.777  19.887  -5.431
  640    HA   GLU  79           HA       GLU  79  19.944  21.840  -7.163
  641    HB2  GLU  79           HB2      GLU  79  21.383  19.379  -6.231
  642    HB3  GLU  79           HB3      GLU  79  22.022  20.989  -6.481
  643    HG2  GLU  79           HG2      GLU  79  20.266  21.483  -4.499
  644    HG3  GLU  79           HG3      GLU  79  20.713  19.803  -4.163
  645    H    LEU  80           H        LEU  80  19.348  18.393  -7.323
  646    HA   LEU  80           HA       LEU  80  20.794  18.015  -9.757
  647    HB2  LEU  80           HB2      LEU  80  18.745  16.151  -8.572
  648    HB3  LEU  80           HB3      LEU  80  20.087  15.742  -9.625
  649    HG   LEU  80           HG       LEU  80  20.204  16.572  -6.732
  650   HD11  LEU  80          HD11      LEU  80  21.145  14.104  -8.171
  651   HD12  LEU  80          HD12      LEU  80  19.745  14.236  -7.102
  652   HD13  LEU  80          HD13      LEU  80  21.374  14.459  -6.452
  653   HD21  LEU  80          HD21      LEU  80  22.044  17.705  -7.427
  654   HD22  LEU  80          HD22      LEU  80  22.316  16.641  -8.813
  655   HD23  LEU  80          HD23      LEU  80  22.741  16.097  -7.188
  656    H    GLY  81           H        GLY  81  17.698  19.204  -9.095
  657    HA2  GLY  81           HA2      GLY  81  16.373  20.280 -10.688
  658    HA3  GLY  81           HA3      GLY  81  17.230  19.422 -11.956
  659    H    MET  82           H        MET  82  15.747  17.865  -9.180
  660    HA   MET  82           HA       MET  82  13.809  16.643 -11.023
  661    HB2  MET  82           HB2      MET  82  14.208  15.345  -8.401
  662    HB3  MET  82           HB3      MET  82  14.052  14.647  -9.998
  663    HG2  MET  82           HG2      MET  82  16.556  15.947  -8.971
  664    HG3  MET  82           HG3      MET  82  16.242  14.214  -8.969
  665    HE1  MET  82           HE1      MET  82  14.798  13.649 -11.619
  666    HE2  MET  82           HE2      MET  82  16.213  12.699 -11.158
  667    HE3  MET  82           HE3      MET  82  16.099  13.385 -12.780
  668    H    GLU  83           H        GLU  83  11.915  15.718  -9.466
  669    HA   GLU  83           HA       GLU  83  11.020  17.887  -7.738
  670    HB2  GLU  83           HB2      GLU  83   9.524  16.980 -10.202
  671    HB3  GLU  83           HB3      GLU  83   8.770  17.887  -8.899
  672    HG2  GLU  83           HG2      GLU  83  10.309  19.735  -9.271
  673    HG3  GLU  83           HG3      GLU  83  11.104  18.827 -10.555
  674    H    GLU  84           H        GLU  84   8.596  17.161  -6.993
  675    HA   GLU  84           HA       GLU  84   8.904  14.921  -5.403
  676    HB2  GLU  84           HB2      GLU  84   7.119  16.669  -5.135
  677    HB3  GLU  84           HB3      GLU  84   6.242  15.895  -6.452
  678    HG2  GLU  84           HG2      GLU  84   6.140  13.816  -5.152
  679    HG3  GLU  84           HG3      GLU  84   6.983  14.617  -3.829
  680    H    GLU  85           H        GLU  85   8.665  12.865  -5.602
  681    HA   GLU  85           HA       GLU  85   8.077  10.801  -6.292
  682    HB2  GLU  85           HB2      GLU  85   6.417  12.222  -8.363
  683    HB3  GLU  85           HB3      GLU  85   6.415  10.481  -8.092
  684    HG2  GLU  85           HG2      GLU  85   5.842  11.064  -5.659
  685    HG3  GLU  85           HG3      GLU  85   5.442  12.663  -6.283
  686    H    ASP  86           H        ASP  86  10.362  12.441  -7.422
  687    HA   ASP  86           HA       ASP  86  10.794  11.381 -10.044
  688    HB2  ASP  86           HB2      ASP  86  12.003  13.426  -8.715
  689    HB3  ASP  86           HB3      ASP  86  13.188  12.130  -8.509
  690    H    VAL  87           H        VAL  87  12.835   9.981 -10.451
  691    HA   VAL  87           HA       VAL  87  12.542   7.705  -8.612
  692    HB   VAL  87           HB       VAL  87  11.418   7.241 -10.696
  693   HG11  VAL  87          HG11      VAL  87  14.047   7.841 -12.029
  694   HG12  VAL  87          HG12      VAL  87  12.552   8.766 -12.170
  695   HG13  VAL  87          HG13      VAL  87  12.642   7.131 -12.825
  696   HG21  VAL  87          HG21      VAL  87  14.018   5.726 -10.521
  697   HG22  VAL  87          HG22      VAL  87  12.565   5.189 -11.364
  698   HG23  VAL  87          HG23      VAL  87  12.546   5.378  -9.611
  699    H    ILE  88           H        ILE  88  14.248   6.711  -7.859
  700    HA   ILE  88           HA       ILE  88  16.908   7.479  -8.847
  701    HB   ILE  88           HB       ILE  88  15.946   7.094  -6.016
  702   HG12  ILE  88          HG12      ILE  88  17.513   9.362  -7.276
  703   HG13  ILE  88          HG13      ILE  88  15.750   9.326  -7.157
  704   HG21  ILE  88          HG21      ILE  88  18.799   7.251  -6.967
  705   HG22  ILE  88          HG22      ILE  88  18.020   5.857  -6.219
  706   HG23  ILE  88          HG23      ILE  88  18.277   7.331  -5.285
  707   HD11  ILE  88          HD11      ILE  88  17.602   9.188  -4.789
  708   HD12  ILE  88          HD12      ILE  88  15.839   9.318  -4.757
  709   HD13  ILE  88          HD13      ILE  88  16.816  10.654  -5.377
  710    H    GLU  89           H        GLU  89  18.181   5.834  -9.400
  711    HA   GLU  89           HA       GLU  89  17.248   3.101  -8.813
  712    HB2  GLU  89           HB2      GLU  89  19.076   4.084 -11.019
  713    HB3  GLU  89           HB3      GLU  89  18.495   2.437 -10.814
  714    HG2  GLU  89           HG2      GLU  89  16.228   3.136 -11.236
  715    HG3  GLU  89           HG3      GLU  89  16.732   4.825 -11.318
  716    H    VAL  90           H        VAL  90  18.722   1.564  -8.064
  717    HA   VAL  90           HA       VAL  90  21.143   2.683  -6.874
  718    HB   VAL  90           HB       VAL  90  19.386   0.364  -6.191
  719   HG11  VAL  90          HG11      VAL  90  21.576  -0.669  -6.334
  720   HG12  VAL  90          HG12      VAL  90  21.083  -0.508  -4.646
  721   HG13  VAL  90          HG13      VAL  90  22.261   0.610  -5.333
  722   HG21  VAL  90          HG21      VAL  90  19.155   2.590  -5.109
  723   HG22  VAL  90          HG22      VAL  90  20.788   2.392  -4.461
  724   HG23  VAL  90          HG23      VAL  90  19.507   1.280  -3.980
  725    H    TYR  91           H        TYR  91  23.085   2.050  -7.406
  726    HA   TYR  91           HA       TYR  91  23.476  -0.261  -9.169
  727    HB2  TYR  91           HB2      TYR  91  24.571   2.532  -9.590
  728    HB3  TYR  91           HB3      TYR  91  25.263   1.105 -10.349
  729    HD1  TYR  91           HD1      TYR  91  24.094  -0.030 -12.159
  730    HD2  TYR  91           HD2      TYR  91  22.424   3.413 -10.311
  731    HE1  TYR  91           HE1      TYR  91  22.530   0.216 -14.041
  732    HE2  TYR  91           HE2      TYR  91  20.874   3.689 -12.186
  733    HH   TYR  91           HH       TYR  91  20.628   3.043 -14.500
  734    H    GLN  92           H        GLN  92  25.817  -0.921  -9.157
  735    HA   GLN  92           HA       GLN  92  26.718  -0.901  -6.414
  736    HB2  GLN  92           HB2      GLN  92  26.784  -2.762  -8.427
  737    HB3  GLN  92           HB3      GLN  92  28.447  -2.186  -8.401
  738    HG2  GLN  92           HG2      GLN  92  28.789  -3.631  -6.749
  739    HG3  GLN  92           HG3      GLN  92  27.836  -2.537  -5.741
  740   HE21  GLN  92          HE21      GLN  92  25.783  -3.072  -5.167
  741   HE22  GLN  92          HE22      GLN  92  25.093  -4.631  -5.461
  742    H    GLU  93           H        GLU  93  28.147   0.425  -5.597
  743    HA   GLU  93           HA       GLU  93  29.527   2.409  -7.104
  744    HB2  GLU  93           HB2      GLU  93  29.261   1.574  -4.283
  745    HB3  GLU  93           HB3      GLU  93  30.726   2.443  -4.671
  746    HG2  GLU  93           HG2      GLU  93  27.988   3.458  -5.332
  747    HG3  GLU  93           HG3      GLU  93  28.792   3.792  -3.803
  748    H    GLN  94           H        GLN  94  30.443  -0.584  -5.506
  749    HA   GLN  94           HA       GLN  94  32.694  -0.951  -7.244
  750    HB2  GLN  94           HB2      GLN  94  34.416  -1.039  -5.576
  751    HB3  GLN  94           HB3      GLN  94  33.631   0.532  -5.475
  752    HG2  GLN  94           HG2      GLN  94  32.425  -0.109  -3.527
  753    HG3  GLN  94           HG3      GLN  94  32.940  -1.785  -3.730
  754   HE21  GLN  94          HE21      GLN  94  33.883   1.414  -2.769
  755   HE22  GLN  94          HE22      GLN  94  35.336   0.963  -1.945
  756    H    THR  95           H        THR  95  33.995  -2.936  -5.660
  757    HA   THR  95           HA       THR  95  32.440  -5.190  -6.145
  758    HB   THR  95           HB       THR  95  34.881  -5.259  -5.823
  759    HG1  THR  95           HG1      THR  95  33.542  -7.169  -5.478
  760   HG21  THR  95          HG21      THR  95  35.840  -5.233  -3.569
  761   HG22  THR  95          HG22      THR  95  34.254  -4.846  -2.899
  762   HG23  THR  95          HG23      THR  95  35.069  -3.695  -3.957
  763    H    GLY  96           H        GLY  96  31.423  -6.686  -4.661
  764    HA2  GLY  96           HA2      GLY  96  29.543  -5.489  -2.961
  765    HA3  GLY  96           HA3      GLY  96  29.896  -7.209  -3.034
  766    H    GLY  97           H        GLY  97  29.185  -5.938  -0.682
  767    HA2  GLY  97           HA2      GLY  97  31.736  -5.868   0.805
  768    HA3  GLY  97           HA3      GLY  97  30.471  -4.684   1.108
  769    H    LYS 721           H1       LYS 721  18.749 -35.174   4.642
  770    HA   LYS 721           HA       LYS 721  20.745 -33.994   4.227
  771    HB2  LYS 721           HB2      LYS 721  19.792 -35.888   2.126
  772    HB3  LYS 721           HB3      LYS 721  21.368 -35.136   1.951
  773    HG2  LYS 721           HG2      LYS 721  21.790 -37.187   2.981
  774    HG3  LYS 721           HG3      LYS 721  21.869 -36.002   4.286
  775    HD2  LYS 721           HD2      LYS 721  19.485 -36.558   4.811
  776    HD3  LYS 721           HD3      LYS 721  19.600 -37.875   3.641
  777    HE2  LYS 721           HE2      LYS 721  21.308 -37.532   6.099
  778    HE3  LYS 721           HE3      LYS 721  19.969 -38.663   5.926
  779    HZ1  LYS 721           HZ1      LYS 721  22.543 -38.692   4.438
  780    HZ2  LYS 721           HZ2      LYS 721  21.228 -39.702   4.079
  781    HZ3  LYS 721           HZ3      LYS 721  22.006 -39.828   5.581
  782    H    THR 722           H        THR 722  18.172 -33.080   2.231
  783    HA   THR 722           HA       THR 722  19.719 -31.661   0.286
  784    HB   THR 722           HB       THR 722  17.503 -30.747  -0.433
  785    HG1  THR 722           HG1      THR 722  16.241 -30.759   1.373
  786   HG21  THR 722          HG21      THR 722  18.327 -32.760  -1.456
  787   HG22  THR 722          HG22      THR 722  16.605 -32.980  -1.140
  788   HG23  THR 722          HG23      THR 722  17.801 -33.732  -0.079
  789    H    SER 723           H        SER 723  20.296 -29.587   0.239
  790    HA   SER 723           HA       SER 723  20.321 -28.237   2.764
  791    HB2  SER 723           HB2      SER 723  21.509 -27.503   0.087
  792    HB3  SER 723           HB3      SER 723  21.812 -26.639   1.594
  793    HG   SER 723           HG       SER 723  23.453 -28.051   1.492
  794    H    VAL 724           H        VAL 724  19.452 -26.407   3.332
  795    HA   VAL 724           HA       VAL 724  17.191 -25.362   1.884
  796    HB   VAL 724           HB       VAL 724  18.477 -24.409   4.457
  797   HG11  VAL 724          HG11      VAL 724  16.346 -23.318   4.880
  798   HG12  VAL 724          HG12      VAL 724  15.755 -23.854   3.306
  799   HG13  VAL 724          HG13      VAL 724  17.098 -22.715   3.404
  800   HG21  VAL 724          HG21      VAL 724  16.142 -26.267   4.023
  801   HG22  VAL 724          HG22      VAL 724  16.692 -25.655   5.583
  802   HG23  VAL 724          HG23      VAL 724  17.734 -26.716   4.636
  803    H    ALA 725           H        ALA 725  17.011 -23.305   0.996
  804    HA   ALA 725           HA       ALA 725  19.567 -21.918   0.512
  805    HB1  ALA 725           HB1      ALA 725  17.220 -22.243  -1.356
  806    HB2  ALA 725           HB2      ALA 725  18.794 -23.024  -1.508
  807    HB3  ALA 725           HB3      ALA 725  18.657 -21.274  -1.685
  808    H    THR 726           H        THR 726  19.125 -19.553  -0.211
  809    HA   THR 726           HA       THR 726  17.285 -18.470   1.809
  810    HB   THR 726           HB       THR 726  19.654 -17.121   0.483
  811    HG1  THR 726           HG1      THR 726  20.408 -18.711   1.866
  812   HG21  THR 726          HG21      THR 726  19.383 -15.431   2.247
  813   HG22  THR 726          HG22      THR 726  17.945 -16.272   2.830
  814   HG23  THR 726          HG23      THR 726  17.948 -15.534   1.228
  815    H    GLN 727           H        GLN 727  15.735 -16.997   1.207
  816    HA   GLN 727           HA       GLN 727  15.237 -16.804  -1.674
  817    HB2  GLN 727           HB2      GLN 727  12.950 -16.384  -1.128
  818    HB3  GLN 727           HB3      GLN 727  13.473 -17.725  -0.119
  819    HG2  GLN 727           HG2      GLN 727  13.685 -16.275   1.789
  820    HG3  GLN 727           HG3      GLN 727  13.339 -14.859   0.797
  821   HE21  GLN 727          HE21      GLN 727  11.934 -15.730   3.144
  822   HE22  GLN 727          HE22      GLN 727  10.300 -16.059   2.667
  823    H    CYS 728           H        CYS 728  14.126 -14.700  -2.340
  824    HA   CYS 728           HA       CYS 728  15.666 -12.467  -1.283
  825    HB2  CYS 728           HB2      CYS 728  14.749 -11.194  -3.169
  826    HB3  CYS 728           HB3      CYS 728  15.453 -12.707  -3.729
  827    HG   CYS 728           HG       CYS 728  13.302 -12.532  -5.316
  828    H    ASP 729           H        ASP 729  14.819 -10.849  -0.079
  829    HA   ASP 729           HA       ASP 729  12.103 -11.344   0.908
  830    HB2  ASP 729           HB2      ASP 729  14.465  -9.937   2.145
  831    HB3  ASP 729           HB3      ASP 729  12.844  -9.850   2.825
  832    HA   PRO 730           HA       PRO 730  10.898  -7.413  -0.908
  833    HB2  PRO 730           HB2      PRO 730   8.376  -7.510  -0.009
  834    HB3  PRO 730           HB3      PRO 730   8.884  -8.335  -1.481
  835    HG2  PRO 730           HG2      PRO 730   8.315  -9.437   1.221
  836    HG3  PRO 730           HG3      PRO 730   8.097 -10.188  -0.370
  837    HD2  PRO 730           HD2      PRO 730  10.190 -10.725   1.365
  838    HD3  PRO 730           HD3      PRO 730  10.218 -11.023  -0.383
  839    H    GLU 731           H        GLU 731  12.385  -6.940   0.991
  840    HA   GLU 731           HA       GLU 731  11.263  -6.324   3.536
  841    HB2  GLU 731           HB2      GLU 731  13.491  -5.519   4.102
  842    HB3  GLU 731           HB3      GLU 731  13.576  -7.089   3.313
  843    HG2  GLU 731           HG2      GLU 731  14.263  -6.089   1.249
  844    HG3  GLU 731           HG3      GLU 731  13.987  -4.478   1.906
  845    H    GLU 732           H        GLU 732  11.013  -4.289   4.494
  846    HA   GLU 732           HA       GLU 732  10.605  -2.161   2.524
  847    HB2  GLU 732           HB2      GLU 732   8.682  -2.758   3.990
  848    HB3  GLU 732           HB3      GLU 732   9.635  -2.245   5.380
  849    HG2  GLU 732           HG2      GLU 732   8.392  -0.358   4.916
  850    HG3  GLU 732           HG3      GLU 732   9.925  -0.040   4.083
  851    H    ILE 733           H        ILE 733  11.713  -0.367   2.551
  852    HA   ILE 733           HA       ILE 733  13.673   0.070   4.692
  853    HB   ILE 733           HB       ILE 733  13.540   1.188   1.875
  854   HG12  ILE 733          HG12      ILE 733  15.761   0.055   1.657
  855   HG13  ILE 733          HG13      ILE 733  15.519  -0.644   3.249
  856   HG21  ILE 733          HG21      ILE 733  14.313   2.918   3.389
  857   HG22  ILE 733          HG22      ILE 733  15.656   2.328   2.409
  858   HG23  ILE 733          HG23      ILE 733  15.495   1.810   4.087
  859   HD11  ILE 733          HD11      ILE 733  13.604  -1.870   2.441
  860   HD12  ILE 733          HD12      ILE 733  15.048  -2.235   1.497
  861   HD13  ILE 733          HD13      ILE 733  13.812  -1.160   0.838
  862    H    ILE 734           H        ILE 734  13.442   1.990   5.978
  863    HA   ILE 734           HA       ILE 734  10.944   3.389   5.581
  864    HB   ILE 734           HB       ILE 734  11.843   4.511   7.800
  865   HG12  ILE 734          HG12      ILE 734  13.120   2.834   9.162
  866   HG13  ILE 734          HG13      ILE 734  13.371   1.890   7.698
  867   HG21  ILE 734          HG21      ILE 734  10.790   1.686   7.702
  868   HG22  ILE 734          HG22      ILE 734   9.825   3.158   7.588
  869   HG23  ILE 734          HG23      ILE 734  10.691   2.785   9.080
  870   HD11  ILE 734          HD11      ILE 734  15.330   3.223   8.307
  871   HD12  ILE 734          HD12      ILE 734  14.370   4.697   8.146
  872   HD13  ILE 734          HD13      ILE 734  14.676   3.683   6.734
  873    H    VAL 735           H        VAL 735  11.022   5.817   6.002
  874    HA   VAL 735           HA       VAL 735  13.407   6.918   4.679
  875    HB   VAL 735           HB       VAL 735  11.219   7.287   3.488
  876   HG11  VAL 735          HG11      VAL 735   9.756   9.078   4.330
  877   HG12  VAL 735          HG12      VAL 735  10.672   9.089   5.838
  878   HG13  VAL 735          HG13      VAL 735   9.751   7.654   5.375
  879   HG21  VAL 735          HG21      VAL 735  13.120   8.683   3.007
  880   HG22  VAL 735          HG22      VAL 735  12.770   9.702   4.403
  881   HG23  VAL 735          HG23      VAL 735  11.662   9.678   3.029
  882    H    LEU 736           H        LEU 736  14.232   8.849   5.407
  883    HA   LEU 736           HA       LEU 736  14.182   9.223   8.257
  884    HB2  LEU 736           HB2      LEU 736  15.831  11.102   7.491
  885    HB3  LEU 736           HB3      LEU 736  16.317   9.417   7.426
  886    HG   LEU 736           HG       LEU 736  15.052  10.099   4.958
  887   HD11  LEU 736          HD11      LEU 736  16.654  11.761   4.137
  888   HD12  LEU 736          HD12      LEU 736  17.308  11.929   5.766
  889   HD13  LEU 736          HD13      LEU 736  15.643  12.404   5.431
  890   HD21  LEU 736          HD21      LEU 736  17.901   9.427   5.672
  891   HD22  LEU 736          HD22      LEU 736  17.198   9.361   4.055
  892   HD23  LEU 736          HD23      LEU 736  16.614   8.274   5.317
  893    H    SER 737           H        SER 737  14.234  11.590   8.981
  894    HA   SER 737           HA       SER 737  11.678  12.717   8.183
  895    HB2  SER 737           HB2      SER 737  12.486  12.492  10.601
  896    HB3  SER 737           HB3      SER 737  13.580  13.830  10.254
  897    HG   SER 737           HG       SER 737  11.944  15.197  10.212
  898    H    ASP 738           H        ASP 738  11.428  14.897   7.493
  899    HA   ASP 738           HA       ASP 738  13.268  15.368   5.368
  900    HB2  ASP 738           HB2      ASP 738  11.732  17.220   4.764
  901    HB3  ASP 738           HB3      ASP 738  10.910  15.674   4.962
  902    H    SER 739           H        SER 739  14.436  17.160   4.905
  903    HA   SER 739           HA       SER 739  15.429  18.661   7.183
  904    HB2  SER 739           HB2      SER 739  16.349  18.529   4.297
  905    HB3  SER 739           HB3      SER 739  17.210  19.348   5.608
  906    HG   SER 739           HG       SER 739  16.987  17.067   6.598
  907    H    ASP 740           H        ASP 740  16.126  21.030   6.319
  908    HA   ASP 740           HA       ASP 740  15.464  23.137   5.801
  909    HB2  ASP 740           HB2      ASP 740  15.687  22.261   3.533
  910    HB3  ASP 740           HB3      ASP 740  14.024  21.697   3.560
  Start of MODEL   19
    1    H    MET   1           H1       MET   1   5.495  28.754  16.235
    2    HA   MET   1           HA       MET   1   5.720  30.653  17.661
    3    HB2  MET   1           HB2      MET   1   6.086  32.141  15.056
    4    HB3  MET   1           HB3      MET   1   5.747  32.928  16.591
    5    HG2  MET   1           HG2      MET   1   7.829  31.947  17.497
    6    HG3  MET   1           HG3      MET   1   8.174  31.296  15.896
    7    HE1  MET   1           HE1      MET   1   8.628  32.813  13.747
    8    HE2  MET   1           HE2      MET   1   8.574  34.578  13.774
    9    HE3  MET   1           HE3      MET   1   7.096  33.647  14.023
   10    H    SER   2           H        SER   2   3.665  29.879  18.103
   11    HA   SER   2           HA       SER   2   1.455  30.377  16.366
   12    HB2  SER   2           HB2      SER   2   1.423  29.620  19.297
   13    HB3  SER   2           HB3      SER   2   0.097  29.446  18.145
   14    HG   SER   2           HG       SER   2   1.032  27.745  17.275
   15    H    ASP   3           H        ASP   3   1.513  31.394  19.774
   16    HA   ASP   3           HA       ASP   3   0.951  34.132  18.880
   17    HB2  ASP   3           HB2      ASP   3  -0.513  32.538  20.974
   18    HB3  ASP   3           HB3      ASP   3  -0.553  34.295  20.947
   19    H    GLN   4           H        GLN   4   1.001  32.923  22.171
   20    HA   GLN   4           HA       GLN   4   3.511  34.388  22.625
   21    HB2  GLN   4           HB2      GLN   4   1.260  34.256  24.640
   22    HB3  GLN   4           HB3      GLN   4   2.707  35.250  24.708
   23    HG2  GLN   4           HG2      GLN   4   1.349  36.868  23.970
   24    HG3  GLN   4           HG3      GLN   4   1.610  36.118  22.397
   25   HE21  GLN   4          HE21      GLN   4   0.032  33.758  23.307
   26   HE22  GLN   4          HE22      GLN   4  -1.616  34.234  23.137
   27    H    GLU   5           H        GLU   5   1.533  32.631  24.950
   28    HA   GLU   5           HA       GLU   5   3.706  30.664  25.225
   29    HB2  GLU   5           HB2      GLU   5   1.592  31.546  27.195
   30    HB3  GLU   5           HB3      GLU   5   2.743  30.252  27.492
   31    HG2  GLU   5           HG2      GLU   5   4.583  31.821  27.351
   32    HG3  GLU   5           HG3      GLU   5   3.457  33.125  26.973
   33    H    ALA   6           H        ALA   6   1.958  30.370  23.155
   34    HA   ALA   6           HA       ALA   6  -0.358  28.876  23.635
   35    HB1  ALA   6           HB1      ALA   6   1.471  28.786  21.239
   36    HB2  ALA   6           HB2      ALA   6   0.135  29.911  21.481
   37    HB3  ALA   6           HB3      ALA   6  -0.186  28.189  21.295
   38    H    LYS   7           H        LYS   7  -0.654  26.569  23.024
   39    HA   LYS   7           HA       LYS   7   0.715  24.928  24.787
   40    HB2  LYS   7           HB2      LYS   7  -1.172  24.485  22.546
   41    HB3  LYS   7           HB3      LYS   7  -0.243  23.091  23.071
   42    HG2  LYS   7           HG2      LYS   7  -2.359  23.099  24.193
   43    HG3  LYS   7           HG3      LYS   7  -1.083  23.431  25.363
   44    HD2  LYS   7           HD2      LYS   7  -2.523  25.707  24.071
   45    HD3  LYS   7           HD3      LYS   7  -3.300  24.819  25.383
   46    HE2  LYS   7           HE2      LYS   7  -0.613  26.180  25.510
   47    HE3  LYS   7           HE3      LYS   7  -2.109  26.786  26.216
   48    HZ1  LYS   7           HZ1      LYS   7  -0.711  24.274  26.973
   49    HZ2  LYS   7           HZ2      LYS   7  -2.173  24.820  27.639
   50    HZ3  LYS   7           HZ3      LYS   7  -0.749  25.707  27.874
   51    HA   PRO   8           HA       PRO   8   4.352  24.054  22.327
   52    HB2  PRO   8           HB2      PRO   8   5.684  23.129  24.630
   53    HB3  PRO   8           HB3      PRO   8   5.793  24.748  23.943
   54    HG2  PRO   8           HG2      PRO   8   4.659  24.057  26.416
   55    HG3  PRO   8           HG3      PRO   8   4.515  25.615  25.589
   56    HD2  PRO   8           HD2      PRO   8   2.593  23.338  25.703
   57    HD3  PRO   8           HD3      PRO   8   2.279  25.087  25.592
   58    H    SER   9           H        SER   9   3.348  22.320  21.275
   59    HA   SER   9           HA       SER   9   3.720  19.702  22.538
   60    HB2  SER   9           HB2      SER   9   1.348  20.505  22.844
   61    HB3  SER   9           HB3      SER   9   1.187  20.519  21.088
   62    HG   SER   9           HG       SER   9   2.172  18.143  21.961
   63    H    THR  10           H        THR  10   5.234  21.144  20.616
   64    HA   THR  10           HA       THR  10   4.775  19.568  18.171
   65    HB   THR  10           HB       THR  10   6.168  21.389  17.060
   66    HG1  THR  10           HG1      THR  10   5.347  23.125  19.098
   67   HG21  THR  10          HG21      THR  10   3.793  21.229  16.711
   68   HG22  THR  10          HG22      THR  10   4.211  22.929  16.942
   69   HG23  THR  10          HG23      THR  10   3.478  22.011  18.259
   70    H    GLU  11           H        GLU  11   6.374  19.306  20.790
   71    HA   GLU  11           HA       GLU  11   9.075  18.911  19.859
   72    HB2  GLU  11           HB2      GLU  11   7.680  18.186  22.440
   73    HB3  GLU  11           HB3      GLU  11   9.368  17.816  22.127
   74    HG2  GLU  11           HG2      GLU  11   9.310  19.779  23.431
   75    HG3  GLU  11           HG3      GLU  11   9.754  20.261  21.797
   76    H    ASP  12           H        ASP  12   6.370  16.839  20.835
   77    HA   ASP  12           HA       ASP  12   7.669  14.396  20.112
   78    HB2  ASP  12           HB2      ASP  12   5.884  14.368  21.758
   79    HB3  ASP  12           HB3      ASP  12   4.756  15.051  20.595
   80    H    LEU  13           H        LEU  13   4.813  15.973  18.710
   81    HA   LEU  13           HA       LEU  13   5.635  14.898  16.114
   82    HB2  LEU  13           HB2      LEU  13   3.419  14.806  15.411
   83    HB3  LEU  13           HB3      LEU  13   3.372  14.229  17.063
   84    HG   LEU  13           HG       LEU  13   2.694  17.061  16.305
   85   HD11  LEU  13          HD11      LEU  13   0.344  16.370  16.455
   86   HD12  LEU  13          HD12      LEU  13   0.859  14.691  16.621
   87   HD13  LEU  13          HD13      LEU  13   1.187  15.572  15.129
   88   HD21  LEU  13          HD21      LEU  13   2.242  15.389  18.771
   89   HD22  LEU  13          HD22      LEU  13   1.429  16.924  18.470
   90   HD23  LEU  13          HD23      LEU  13   3.183  16.876  18.628
   91    H    GLY  14           H        GLY  14   5.376  16.229  14.269
   92    HA2  GLY  14           HA2      GLY  14   4.709  18.647  13.656
   93    HA3  GLY  14           HA3      GLY  14   5.874  19.053  14.910
   94    H    ASP  15           H        ASP  15   6.541  16.248  13.188
   95    HA   ASP  15           HA       ASP  15   8.814  17.148  11.812
   96    HB2  ASP  15           HB2      ASP  15   8.722  14.843  12.168
   97    HB3  ASP  15           HB3      ASP  15   7.039  14.734  11.678
   98    H    LYS  16           H        LYS  16   5.445  17.242  11.110
   99    HA   LYS  16           HA       LYS  16   5.589  17.838   8.324
  100    HB2  LYS  16           HB2      LYS  16   3.398  18.440  10.314
  101    HB3  LYS  16           HB3      LYS  16   3.247  18.514   8.564
  102    HG2  LYS  16           HG2      LYS  16   3.696  16.114   8.428
  103    HG3  LYS  16           HG3      LYS  16   3.818  16.045  10.188
  104    HD2  LYS  16           HD2      LYS  16   1.496  16.885  10.338
  105    HD3  LYS  16           HD3      LYS  16   1.388  16.816   8.579
  106    HE2  LYS  16           HE2      LYS  16   1.785  14.416   8.635
  107    HE3  LYS  16           HE3      LYS  16   1.952  14.473  10.389
  108    HZ1  LYS  16           HZ1      LYS  16  -0.492  14.983   8.788
  109    HZ2  LYS  16           HZ2      LYS  16  -0.368  15.363  10.433
  110    HZ3  LYS  16           HZ3      LYS  16  -0.232  13.752   9.929
  111    H    LYS  17           H        LYS  17   6.989  19.437  10.590
  112    HA   LYS  17           HA       LYS  17   6.543  21.970  11.012
  113    HB2  LYS  17           HB2      LYS  17   8.663  21.112  11.513
  114    HB3  LYS  17           HB3      LYS  17   8.984  20.716   9.835
  115    HG2  LYS  17           HG2      LYS  17   8.937  23.242   9.424
  116    HG3  LYS  17           HG3      LYS  17   9.059  23.390  11.180
  117    HD2  LYS  17           HD2      LYS  17  11.260  23.480  10.037
  118    HD3  LYS  17           HD3      LYS  17  11.130  22.145  11.184
  119    HE2  LYS  17           HE2      LYS  17  10.673  20.600   9.368
  120    HE3  LYS  17           HE3      LYS  17  10.723  21.909   8.194
  121    HZ1  LYS  17           HZ1      LYS  17  13.095  22.245   9.214
  122    HZ2  LYS  17           HZ2      LYS  17  12.823  21.088   8.014
  123    HZ3  LYS  17           HZ3      LYS  17  12.918  20.612   9.642
  124    H    GLU  18           H        GLU  18   7.837  21.062   7.808
  125    HA   GLU  18           HA       GLU  18   7.093  23.729   6.859
  126    HB2  GLU  18           HB2      GLU  18   9.042  21.673   5.834
  127    HB3  GLU  18           HB3      GLU  18   8.581  23.085   4.892
  128    HG2  GLU  18           HG2      GLU  18   9.778  23.220   7.643
  129    HG3  GLU  18           HG3      GLU  18  10.714  23.319   6.153
  130    H    GLY  19           H        GLY  19   6.829  23.520   4.278
  131    HA2  GLY  19           HA2      GLY  19   4.298  22.407   3.797
  132    HA3  GLY  19           HA3      GLY  19   5.424  22.929   2.552
  133    H    GLU  20           H        GLU  20   4.100  20.951   1.667
  134    HA   GLU  20           HA       GLU  20   4.837  18.366   2.569
  135    HB2  GLU  20           HB2      GLU  20   3.658  19.274  -0.063
  136    HB3  GLU  20           HB3      GLU  20   3.827  17.591   0.423
  137    HG2  GLU  20           HG2      GLU  20   2.388  18.043   2.374
  138    HG3  GLU  20           HG3      GLU  20   2.176  19.696   1.800
  139    H    TYR  21           H        TYR  21   6.380  16.982   1.896
  140    HA   TYR  21           HA       TYR  21   8.636  18.227   0.507
  141    HB2  TYR  21           HB2      TYR  21   9.034  15.506   1.522
  142    HB3  TYR  21           HB3      TYR  21   9.979  16.959   1.815
  143    HD1  TYR  21           HD1      TYR  21   9.355  18.491   3.643
  144    HD2  TYR  21           HD2      TYR  21   7.379  14.760   3.105
  145    HE1  TYR  21           HE1      TYR  21   8.489  18.628   5.932
  146    HE2  TYR  21           HE2      TYR  21   6.499  14.884   5.402
  147    HH   TYR  21           HH       TYR  21   6.891  15.975   7.458
  148    H    ILE  22           H        ILE  22   9.900  15.895  -0.397
  149    HA   ILE  22           HA       ILE  22   8.020  15.009  -2.488
  150    HB   ILE  22           HB       ILE  22   9.829  15.159  -4.132
  151   HG12  ILE  22          HG12      ILE  22  11.648  16.882  -2.790
  152   HG13  ILE  22          HG13      ILE  22  11.445  15.436  -1.806
  153   HG21  ILE  22          HG21      ILE  22   9.970  17.613  -4.289
  154   HG22  ILE  22          HG22      ILE  22   9.340  17.737  -2.645
  155   HG23  ILE  22          HG23      ILE  22   8.335  17.054  -3.926
  156   HD11  ILE  22          HD11      ILE  22  12.002  14.044  -3.724
  157   HD12  ILE  22          HD12      ILE  22  13.291  15.192  -3.356
  158   HD13  ILE  22          HD13      ILE  22  12.205  15.491  -4.714
  159    H    LYS  23           H        LYS  23   8.302  12.966  -3.240
  160    HA   LYS  23           HA       LYS  23   9.964  11.246  -1.546
  161    HB2  LYS  23           HB2      LYS  23   7.677  10.749  -1.177
  162    HB3  LYS  23           HB3      LYS  23   7.309  10.819  -2.895
  163    HG2  LYS  23           HG2      LYS  23   9.278   8.782  -2.468
  164    HG3  LYS  23           HG3      LYS  23   7.945   8.564  -1.319
  165    HD2  LYS  23           HD2      LYS  23   7.616   8.944  -4.289
  166    HD3  LYS  23           HD3      LYS  23   7.526   7.392  -3.455
  167    HE2  LYS  23           HE2      LYS  23   5.650   8.237  -2.105
  168    HE3  LYS  23           HE3      LYS  23   5.729   9.769  -2.966
  169    HZ1  LYS  23           HZ1      LYS  23   3.971   8.308  -3.786
  170    HZ2  LYS  23           HZ2      LYS  23   5.116   7.145  -4.226
  171    HZ3  LYS  23           HZ3      LYS  23   5.101   8.655  -4.995
  172    H    LEU  24           H        LEU  24  11.396   9.875  -2.509
  173    HA   LEU  24           HA       LEU  24  11.376   9.898  -5.446
  174    HB2  LEU  24           HB2      LEU  24  13.721   9.233  -3.668
  175    HB3  LEU  24           HB3      LEU  24  13.713   9.263  -5.422
  176    HG   LEU  24           HG       LEU  24  14.827  11.217  -4.731
  177   HD11  LEU  24          HD11      LEU  24  13.462  13.016  -5.599
  178   HD12  LEU  24          HD12      LEU  24  12.012  12.022  -5.424
  179   HD13  LEU  24          HD13      LEU  24  13.263  11.555  -6.575
  180   HD21  LEU  24          HD21      LEU  24  13.905  12.851  -3.178
  181   HD22  LEU  24          HD22      LEU  24  14.111  11.277  -2.411
  182   HD23  LEU  24          HD23      LEU  24  12.505  11.811  -2.907
  183    H    LYS  25           H        LYS  25  11.788   7.987  -6.519
  184    HA   LYS  25           HA       LYS  25  10.779   5.631  -5.077
  185    HB2  LYS  25           HB2      LYS  25  10.027   6.776  -7.460
  186    HB3  LYS  25           HB3      LYS  25  11.126   5.518  -8.003
  187    HG2  LYS  25           HG2      LYS  25   8.770   5.036  -6.211
  188    HG3  LYS  25           HG3      LYS  25   8.752   4.865  -7.957
  189    HD2  LYS  25           HD2      LYS  25  10.928   3.424  -6.653
  190    HD3  LYS  25           HD3      LYS  25   9.319   2.875  -6.172
  191    HE2  LYS  25           HE2      LYS  25  10.117   3.295  -9.020
  192    HE3  LYS  25           HE3      LYS  25  10.337   1.746  -8.207
  193    HZ1  LYS  25           HZ1      LYS  25   7.775   3.174  -8.709
  194    HZ2  LYS  25           HZ2      LYS  25   7.908   1.780  -7.753
  195    HZ3  LYS  25           HZ3      LYS  25   8.280   1.710  -9.405
  196    H    VAL  26           H        VAL  26  12.503   4.513  -4.243
  197    HA   VAL  26           HA       VAL  26  14.982   4.507  -5.765
  198    HB   VAL  26           HB       VAL  26  14.698   4.750  -3.130
  199   HG11  VAL  26          HG11      VAL  26  15.201   2.697  -1.942
  200   HG12  VAL  26          HG12      VAL  26  15.091   1.782  -3.446
  201   HG13  VAL  26          HG13      VAL  26  13.655   2.567  -2.786
  202   HG21  VAL  26          HG21      VAL  26  16.932   3.234  -4.463
  203   HG22  VAL  26          HG22      VAL  26  17.029   4.058  -2.905
  204   HG23  VAL  26          HG23      VAL  26  16.764   4.986  -4.382
  205    H    ILE  27           H        ILE  27  15.594   2.938  -7.029
  206    HA   ILE  27           HA       ILE  27  14.219   0.353  -6.911
  207    HB   ILE  27           HB       ILE  27  16.238   1.186  -8.987
  208   HG12  ILE  27          HG12      ILE  27  14.447   2.887  -8.948
  209   HG13  ILE  27          HG13      ILE  27  14.401   1.923 -10.418
  210   HG21  ILE  27          HG21      ILE  27  13.978  -0.812  -8.989
  211   HG22  ILE  27          HG22      ILE  27  15.699  -1.175  -8.852
  212   HG23  ILE  27          HG23      ILE  27  15.063  -0.483 -10.346
  213   HD11  ILE  27          HD11      ILE  27  12.176   2.339  -9.543
  214   HD12  ILE  27          HD12      ILE  27  12.621   1.562  -8.025
  215   HD13  ILE  27          HD13      ILE  27  12.563   0.618  -9.514
  216    H    GLY  28           H        GLY  28  15.196  -1.158  -5.682
  217    HA2  GLY  28           HA2      GLY  28  18.007  -0.827  -4.988
  218    HA3  GLY  28           HA3      GLY  28  16.890  -2.002  -4.303
  219    H    GLN  29           H        GLN  29  19.522  -2.624  -5.140
  220    HA   GLN  29           HA       GLN  29  19.389  -3.937  -7.686
  221    HB2  GLN  29           HB2      GLN  29  21.397  -3.780  -5.486
  222    HB3  GLN  29           HB3      GLN  29  21.526  -5.103  -6.638
  223    HG2  GLN  29           HG2      GLN  29  21.631  -3.513  -8.473
  224    HG3  GLN  29           HG3      GLN  29  21.458  -2.178  -7.338
  225   HE21  GLN  29          HE21      GLN  29  23.214  -1.499  -6.172
  226   HE22  GLN  29          HE22      GLN  29  24.818  -2.106  -6.423
  227    H    ASP  30           H        ASP  30  17.751  -4.556  -5.043
  228    HA   ASP  30           HA       ASP  30  17.719  -7.462  -5.510
  229    HB2  ASP  30           HB2      ASP  30  16.719  -7.690  -3.297
  230    HB3  ASP  30           HB3      ASP  30  18.254  -6.830  -3.180
  231    H    SER  31           H        SER  31  16.401  -4.926  -6.706
  232    HA   SER  31           HA       SER  31  14.590  -4.599  -8.000
  233    HB2  SER  31           HB2      SER  31  13.654  -7.278  -6.988
  234    HB3  SER  31           HB3      SER  31  12.896  -6.366  -8.296
  235    HG   SER  31           HG       SER  31  15.230  -7.851  -8.282
  236    H    SER  32           H        SER  32  14.286  -5.131  -4.670
  237    HA   SER  32           HA       SER  32  11.689  -4.211  -4.204
  238    HB2  SER  32           HB2      SER  32  14.155  -3.692  -2.527
  239    HB3  SER  32           HB3      SER  32  12.485  -3.502  -1.985
  240    HG   SER  32           HG       SER  32  14.004  -5.729  -2.113
  241    H    GLU  33           H        GLU  33  10.730  -2.254  -4.242
  242    HA   GLU  33           HA       GLU  33  12.415   0.061  -4.923
  243    HB2  GLU  33           HB2      GLU  33   9.530  -0.189  -5.726
  244    HB3  GLU  33           HB3      GLU  33  10.770   0.881  -6.371
  245    HG2  GLU  33           HG2      GLU  33  11.814  -0.873  -7.547
  246    HG3  GLU  33           HG3      GLU  33  10.865  -2.099  -6.706
  247    H    ILE  34           H        ILE  34  12.263   1.706  -3.500
  248    HA   ILE  34           HA       ILE  34  10.086   1.562  -1.521
  249    HB   ILE  34           HB       ILE  34  12.940   2.360  -0.936
  250   HG12  ILE  34          HG12      ILE  34  12.656   0.258   0.621
  251   HG13  ILE  34          HG13      ILE  34  11.435  -0.205  -0.560
  252   HG21  ILE  34          HG21      ILE  34  10.582   2.009   0.906
  253   HG22  ILE  34          HG22      ILE  34  11.305   3.543   0.430
  254   HG23  ILE  34          HG23      ILE  34  12.232   2.395   1.396
  255   HD11  ILE  34          HD11      ILE  34  13.535  -1.253  -1.086
  256   HD12  ILE  34          HD12      ILE  34  14.353   0.312  -1.092
  257   HD13  ILE  34          HD13      ILE  34  13.145  -0.063  -2.331
  258    H    HIS  35           H        HIS  35   9.199   3.429  -0.806
  259    HA   HIS  35           HA       HIS  35   9.762   5.815  -2.425
  260    HB2  HIS  35           HB2      HIS  35   7.420   5.279  -0.582
  261    HB3  HIS  35           HB3      HIS  35   7.547   6.551  -1.791
  262    HD1  HIS  35           HD1      HIS  35   5.832   3.563  -1.337
  263    HD2  HIS  35           HD2      HIS  35   8.088   5.063  -4.495
  264    HE1  HIS  35           HE1      HIS  35   5.080   2.289  -3.377
  265    HE2  HIS  35           HE2      HIS  35   6.289   3.386  -5.301
  266    H    PHE  36           H        PHE  36  11.111   7.295  -1.490
  267    HA   PHE  36           HA       PHE  36  11.013   7.599   1.445
  268    HB2  PHE  36           HB2      PHE  36  13.142   8.320  -0.579
  269    HB3  PHE  36           HB3      PHE  36  13.259   8.649   1.149
  270    HD1  PHE  36           HD2      PHE  36  13.128   5.982  -1.396
  271    HD2  PHE  36           HD1      PHE  36  13.949   7.006   2.652
  272    HE1  PHE  36           HE2      PHE  36  14.134   3.761  -1.042
  273    HE2  PHE  36           HE1      PHE  36  14.943   4.782   3.009
  274    HZ   PHE  36           HZ       PHE  36  15.132   3.192   1.082
  275    H    LYS  37           H        LYS  37  10.222   9.446   2.251
  276    HA   LYS  37           HA       LYS  37   9.837  11.717   0.454
  277    HB2  LYS  37           HB2      LYS  37   8.506  10.778   2.934
  278    HB3  LYS  37           HB3      LYS  37   8.603  12.519   2.706
  279    HG2  LYS  37           HG2      LYS  37   7.668  10.918   0.404
  280    HG3  LYS  37           HG3      LYS  37   6.582  11.055   1.788
  281    HD2  LYS  37           HD2      LYS  37   6.465  13.394   1.603
  282    HD3  LYS  37           HD3      LYS  37   7.893  13.467   0.570
  283    HE2  LYS  37           HE2      LYS  37   6.746  12.731  -1.297
  284    HE3  LYS  37           HE3      LYS  37   5.457  11.989  -0.343
  285    HZ1  LYS  37           HZ1      LYS  37   5.902  14.921  -0.583
  286    HZ2  LYS  37           HZ2      LYS  37   4.596  14.147   0.178
  287    HZ3  LYS  37           HZ3      LYS  37   4.782  14.040  -1.507
  288    H    VAL  38           H        VAL  38  11.752  12.684   0.325
  289    HA   VAL  38           HA       VAL  38  12.910  13.731   2.814
  290    HB   VAL  38           HB       VAL  38  14.970  14.140   1.679
  291   HG11  VAL  38          HG11      VAL  38  14.931  11.967   2.558
  292   HG12  VAL  38          HG12      VAL  38  15.599  11.804   0.932
  293   HG13  VAL  38          HG13      VAL  38  13.913  11.367   1.241
  294   HG21  VAL  38          HG21      VAL  38  13.768  13.057  -0.862
  295   HG22  VAL  38          HG22      VAL  38  15.386  13.742  -0.639
  296   HG23  VAL  38          HG23      VAL  38  13.961  14.772  -0.492
  297    H    LYS  39           H        LYS  39  13.768  15.901   2.658
  298    HA   LYS  39           HA       LYS  39  11.684  17.616   1.650
  299    HB2  LYS  39           HB2      LYS  39  14.132  18.134   3.352
  300    HB3  LYS  39           HB3      LYS  39  12.961  19.370   2.945
  301    HG2  LYS  39           HG2      LYS  39  12.444  18.563   5.137
  302    HG3  LYS  39           HG3      LYS  39  11.185  18.014   4.032
  303    HD2  LYS  39           HD2      LYS  39  12.597  15.844   3.873
  304    HD3  LYS  39           HD3      LYS  39  13.372  16.427   5.344
  305    HE2  LYS  39           HE2      LYS  39  11.247  16.468   6.493
  306    HE3  LYS  39           HE3      LYS  39  10.404  16.023   5.013
  307    HZ1  LYS  39           HZ1      LYS  39  11.565  13.894   5.036
  308    HZ2  LYS  39           HZ2      LYS  39  10.689  14.117   6.469
  309    HZ3  LYS  39           HZ3      LYS  39  12.373  14.325   6.463
  310    H    MET  40           H        MET  40  12.161  19.541   0.377
  311    HA   MET  40           HA       MET  40  13.199  18.876  -2.053
  312    HB2  MET  40           HB2      MET  40  12.640  21.475  -0.729
  313    HB3  MET  40           HB3      MET  40  13.550  21.507  -2.232
  314    HG2  MET  40           HG2      MET  40  11.029  19.936  -2.109
  315    HG3  MET  40           HG3      MET  40  10.939  21.692  -2.216
  316    HE1  MET  40           HE1      MET  40  13.656  19.293  -3.753
  317    HE2  MET  40           HE2      MET  40  13.065  19.088  -5.406
  318    HE3  MET  40           HE3      MET  40  12.175  18.379  -4.058
  319    H    THR  41           H        THR  41  15.018  20.265   0.646
  320    HA   THR  41           HA       THR  41  17.371  20.292  -1.115
  321    HB   THR  41           HB       THR  41  18.343  22.054   0.180
  322    HG1  THR  41           HG1      THR  41  16.302  22.811   1.778
  323   HG21  THR  41          HG21      THR  41  16.757  23.885  -0.225
  324   HG22  THR  41          HG22      THR  41  15.460  22.709  -0.446
  325   HG23  THR  41          HG23      THR  41  16.813  22.757  -1.578
  326    H    THR  42           H        THR  42  16.472  17.976   0.117
  327    HA   THR  42           HA       THR  42  17.965  17.589   2.587
  328    HB   THR  42           HB       THR  42  15.887  16.117   1.067
  329    HG1  THR  42           HG1      THR  42  16.080  17.346   3.370
  330   HG21  THR  42          HG21      THR  42  17.801  14.672   2.894
  331   HG22  THR  42          HG22      THR  42  17.703  14.477   1.140
  332   HG23  THR  42          HG23      THR  42  16.340  13.995   2.159
  333    H    HIS  43           H        HIS  43  19.915  16.589   2.716
  334    HA   HIS  43           HA       HIS  43  21.503  16.104   0.458
  335    HB2  HIS  43           HB2      HIS  43  21.753  14.935   3.244
  336    HB3  HIS  43           HB3      HIS  43  23.015  14.855   2.008
  337    HD1  HIS  43           HD1      HIS  43  23.810  17.376   1.145
  338    HD2  HIS  43           HD2      HIS  43  21.990  17.104   4.871
  339    HE1  HIS  43           HE1      HIS  43  24.388  19.512   2.335
  340    HE2  HIS  43           HE2      HIS  43  23.384  19.273   4.633
  341    H    LEU  44           H        LEU  44  21.226  14.577  -1.026
  342    HA   LEU  44           HA       LEU  44  19.352  12.507  -0.648
  343    HB2  LEU  44           HB2      LEU  44  20.841  13.612  -2.796
  344    HB3  LEU  44           HB3      LEU  44  21.105  11.877  -2.780
  345    HG   LEU  44           HG       LEU  44  18.989  11.393  -3.414
  346   HD11  LEU  44          HD11      LEU  44  17.864  12.257  -1.465
  347   HD12  LEU  44          HD12      LEU  44  17.031  12.871  -2.893
  348   HD13  LEU  44          HD13      LEU  44  18.132  13.923  -1.993
  349   HD21  LEU  44          HD21      LEU  44  19.897  12.845  -5.142
  350   HD22  LEU  44          HD22      LEU  44  19.218  14.255  -4.328
  351   HD23  LEU  44          HD23      LEU  44  18.148  13.035  -5.016
  352    H    LYS  45           H        LYS  45  22.587  12.748   0.431
  353    HA   LYS  45           HA       LYS  45  23.426  10.122   0.181
  354    HB2  LYS  45           HB2      LYS  45  24.843  12.023   0.877
  355    HB3  LYS  45           HB3      LYS  45  23.925  12.145   2.375
  356    HG2  LYS  45           HG2      LYS  45  26.036  10.997   2.716
  357    HG3  LYS  45           HG3      LYS  45  24.667   9.921   3.021
  358    HD2  LYS  45           HD2      LYS  45  24.912   9.050   0.720
  359    HD3  LYS  45           HD3      LYS  45  26.376  10.030   0.543
  360    HE2  LYS  45           HE2      LYS  45  26.640   8.658   2.957
  361    HE3  LYS  45           HE3      LYS  45  26.008   7.471   1.797
  362    HZ1  LYS  45           HZ1      LYS  45  28.506   9.068   1.638
  363    HZ2  LYS  45           HZ2      LYS  45  27.833   8.340   0.269
  364    HZ3  LYS  45           HZ3      LYS  45  28.336   7.380   1.576
  365    H    LYS  46           H        LYS  46  21.344  11.788   2.461
  366    HA   LYS  46           HA       LYS  46  21.308   9.693   4.353
  367    HB2  LYS  46           HB2      LYS  46  19.475  10.908   5.386
  368    HB3  LYS  46           HB3      LYS  46  20.787  11.984   4.936
  369    HG2  LYS  46           HG2      LYS  46  19.345  12.451   2.855
  370    HG3  LYS  46           HG3      LYS  46  18.037  11.818   3.873
  371    HD2  LYS  46           HD2      LYS  46  19.942  14.034   4.625
  372    HD3  LYS  46           HD3      LYS  46  18.259  14.244   4.133
  373    HE2  LYS  46           HE2      LYS  46  17.447  13.222   6.073
  374    HE3  LYS  46           HE3      LYS  46  18.998  12.478   6.436
  375    HZ1  LYS  46           HZ1      LYS  46  19.894  14.653   6.969
  376    HZ2  LYS  46           HZ2      LYS  46  18.536  14.316   7.925
  377    HZ3  LYS  46           HZ3      LYS  46  18.408  15.388   6.619
  378    H    LEU  47           H        LEU  47  19.144  10.629   1.728
  379    HA   LEU  47           HA       LEU  47  17.397   8.519   1.747
  380    HB2  LEU  47           HB2      LEU  47  17.168  10.284   0.141
  381    HB3  LEU  47           HB3      LEU  47  18.732   9.926  -0.579
  382    HG   LEU  47           HG       LEU  47  16.787   7.705  -0.689
  383   HD11  LEU  47          HD11      LEU  47  15.518   8.696  -2.528
  384   HD12  LEU  47          HD12      LEU  47  16.339  10.235  -2.270
  385   HD13  LEU  47          HD13      LEU  47  15.271   9.584  -1.025
  386   HD21  LEU  47          HD21      LEU  47  18.507   9.067  -2.759
  387   HD22  LEU  47          HD22      LEU  47  17.660   7.531  -2.947
  388   HD23  LEU  47          HD23      LEU  47  18.987   7.671  -1.791
  389    H    LYS  48           H        LYS  48  20.655   8.588   0.334
  390    HA   LYS  48           HA       LYS  48  20.673   5.976  -0.698
  391    HB2  LYS  48           HB2      LYS  48  23.080   7.443   0.427
  392    HB3  LYS  48           HB3      LYS  48  23.070   6.176  -0.791
  393    HG2  LYS  48           HG2      LYS  48  21.962   7.668  -2.370
  394    HG3  LYS  48           HG3      LYS  48  21.942   8.939  -1.143
  395    HD2  LYS  48           HD2      LYS  48  23.779   9.182  -2.797
  396    HD3  LYS  48           HD3      LYS  48  24.342   9.045  -1.128
  397    HE2  LYS  48           HE2      LYS  48  24.780   6.635  -1.525
  398    HE3  LYS  48           HE3      LYS  48  24.320   6.861  -3.210
  399    HZ1  LYS  48           HZ1      LYS  48  26.171   8.347  -3.520
  400    HZ2  LYS  48           HZ2      LYS  48  26.760   6.910  -2.842
  401    HZ3  LYS  48           HZ3      LYS  48  26.572   8.296  -1.876
  402    H    GLU  49           H        GLU  49  21.558   7.335   2.403
  403    HA   GLU  49           HA       GLU  49  22.599   4.928   3.463
  404    HB2  GLU  49           HB2      GLU  49  21.635   7.374   4.950
  405    HB3  GLU  49           HB3      GLU  49  22.591   6.060   5.628
  406    HG2  GLU  49           HG2      GLU  49  24.377   6.598   3.978
  407    HG3  GLU  49           HG3      GLU  49  23.432   8.012   3.508
  408    H    SER  50           H        SER  50  19.353   6.444   3.700
  409    HA   SER  50           HA       SER  50  18.297   4.754   5.626
  410    HB2  SER  50           HB2      SER  50  16.206   5.016   3.815
  411    HB3  SER  50           HB3      SER  50  16.567   6.122   5.148
  412    HG   SER  50           HG       SER  50  17.617   6.327   2.512
  413    H    TYR  51           H        TYR  51  18.288   4.220   2.071
  414    HA   TYR  51           HA       TYR  51  17.175   1.609   2.261
  415    HB2  TYR  51           HB2      TYR  51  17.101   2.668   0.122
  416    HB3  TYR  51           HB3      TYR  51  18.849   2.902   0.100
  417    HD1  TYR  51           HD1      TYR  51  16.180   0.318  -0.107
  418    HD2  TYR  51           HD2      TYR  51  20.302   1.193  -0.706
  419    HE1  TYR  51           HE1      TYR  51  16.446  -1.790  -1.334
  420    HE2  TYR  51           HE2      TYR  51  20.576  -0.921  -1.933
  421    HH   TYR  51           HH       TYR  51  19.597  -2.946  -2.401
  422    H    CYS  52           H        CYS  52  20.542   2.726   1.978
  423    HA   CYS  52           HA       CYS  52  21.643   0.165   1.561
  424    HB2  CYS  52           HB2      CYS  52  22.653   2.323   0.851
  425    HB3  CYS  52           HB3      CYS  52  22.953   2.710   2.542
  426    HG   CYS  52           HG       CYS  52  24.701   0.494   2.883
  427    H    GLN  53           H        GLN  53  21.455   2.284   4.348
  428    HA   GLN  53           HA       GLN  53  22.942   0.760   6.144
  429    HB2  GLN  53           HB2      GLN  53  22.353   3.094   6.517
  430    HB3  GLN  53           HB3      GLN  53  20.646   2.667   6.624
  431    HG2  GLN  53           HG2      GLN  53  22.624   1.471   8.517
  432    HG3  GLN  53           HG3      GLN  53  22.037   3.110   8.781
  433   HE21  GLN  53          HE21      GLN  53  19.403   2.542   7.711
  434   HE22  GLN  53          HE22      GLN  53  18.590   1.554   8.869
  435    H    ARG  54           H        ARG  54  19.367   0.873   5.739
  436    HA   ARG  54           HA       ARG  54  19.081  -1.070   7.839
  437    HB2  ARG  54           HB2      ARG  54  16.759  -0.830   7.619
  438    HB3  ARG  54           HB3      ARG  54  17.403   0.760   7.240
  439    HG2  ARG  54           HG2      ARG  54  16.283   0.735   5.346
  440    HG3  ARG  54           HG3      ARG  54  17.244  -0.649   4.812
  441    HD2  ARG  54           HD2      ARG  54  14.672  -0.757   6.390
  442    HD3  ARG  54           HD3      ARG  54  14.872  -1.166   4.686
  443    HE   ARG  54           HE       ARG  54  16.585  -2.717   6.372
  444   HH11  ARG  54          HH11      ARG  54  13.260  -2.485   5.246
  445   HH12  ARG  54          HH12      ARG  54  12.968  -4.191   5.410
  446   HH21  ARG  54          HH21      ARG  54  16.170  -4.951   6.596
  447   HH22  ARG  54          HH22      ARG  54  14.615  -5.580   6.155
  448    H    GLN  55           H        GLN  55  19.377  -1.187   4.418
  449    HA   GLN  55           HA       GLN  55  18.434  -3.909   4.247
  450    HB2  GLN  55           HB2      GLN  55  18.611  -1.849   2.444
  451    HB3  GLN  55           HB3      GLN  55  19.937  -2.896   1.952
  452    HG2  GLN  55           HG2      GLN  55  17.665  -3.279   0.875
  453    HG3  GLN  55           HG3      GLN  55  18.511  -4.692   1.510
  454   HE21  GLN  55          HE21      GLN  55  15.856  -2.511   1.935
  455   HE22  GLN  55          HE22      GLN  55  15.016  -3.434   3.124
  456    H    GLY  56           H        GLY  56  21.096  -2.801   5.608
  457    HA2  GLY  56           HA2      GLY  56  23.015  -3.877   6.273
  458    HA3  GLY  56           HA3      GLY  56  22.387  -5.324   5.502
  459    H    VAL  57           H        VAL  57  23.193  -2.189   4.097
  460    HA   VAL  57           HA       VAL  57  25.226  -3.525   2.413
  461    HB   VAL  57           HB       VAL  57  23.852  -0.984   1.592
  462   HG11  VAL  57          HG11      VAL  57  24.986  -3.278   0.010
  463   HG12  VAL  57          HG12      VAL  57  25.739  -1.704   0.275
  464   HG13  VAL  57          HG13      VAL  57  24.252  -1.822  -0.668
  465   HG21  VAL  57          HG21      VAL  57  21.975  -2.385   2.114
  466   HG22  VAL  57          HG22      VAL  57  22.673  -3.728   1.208
  467   HG23  VAL  57          HG23      VAL  57  22.140  -2.274   0.362
  468    HA   PRO  58           HA       PRO  58  27.834  -0.211   4.091
  469    HB2  PRO  58           HB2      PRO  58  30.037  -0.564   2.638
  470    HB3  PRO  58           HB3      PRO  58  29.557  -1.782   3.831
  471    HG2  PRO  58           HG2      PRO  58  29.099  -1.743   0.872
  472    HG3  PRO  58           HG3      PRO  58  29.728  -3.074   1.875
  473    HD2  PRO  58           HD2      PRO  58  27.115  -2.920   1.103
  474    HD3  PRO  58           HD3      PRO  58  27.618  -3.662   2.636
  475    H    MET  59           H        MET  59  27.943   1.889   3.564
  476    HA   MET  59           HA       MET  59  26.386   2.798   1.442
  477    HB2  MET  59           HB2      MET  59  27.393   3.892   3.735
  478    HB3  MET  59           HB3      MET  59  28.291   4.765   2.499
  479    HG2  MET  59           HG2      MET  59  25.300   4.599   2.794
  480    HG3  MET  59           HG3      MET  59  26.310   6.012   3.070
  481    HE1  MET  59           HE1      MET  59  24.230   4.879  -0.635
  482    HE2  MET  59           HE2      MET  59  23.745   4.988   1.058
  483    HE3  MET  59           HE3      MET  59  24.719   3.621   0.505
  484    H    ASN  60           H        ASN  60  29.783   2.152   1.542
  485    HA   ASN  60           HA       ASN  60  30.413   3.880  -0.695
  486    HB2  ASN  60           HB2      ASN  60  32.669   3.231  -0.388
  487    HB3  ASN  60           HB3      ASN  60  31.986   3.315   1.232
  488   HD21  ASN  60          HD21      ASN  60  33.448   1.342  -1.141
  489   HD22  ASN  60          HD22      ASN  60  33.482  -0.123  -0.221
  490    H    SER  61           H        SER  61  29.019   0.905  -0.428
  491    HA   SER  61           HA       SER  61  30.138  -0.086  -2.934
  492    HB2  SER  61           HB2      SER  61  30.126  -1.569  -0.917
  493    HB3  SER  61           HB3      SER  61  28.365  -1.533  -0.953
  494    HG   SER  61           HG       SER  61  30.167  -2.716  -2.771
  495    H    LEU  62           H        LEU  62  27.550   1.760  -1.983
  496    HA   LEU  62           HA       LEU  62  26.016   0.802  -4.286
  497    HB2  LEU  62           HB2      LEU  62  25.185   0.544  -1.629
  498    HB3  LEU  62           HB3      LEU  62  24.275   1.894  -2.290
  499    HG   LEU  62           HG       LEU  62  23.352   0.543  -4.025
  500   HD11  LEU  62          HD11      LEU  62  25.278  -1.557  -3.078
  501   HD12  LEU  62          HD12      LEU  62  25.163  -0.816  -4.681
  502   HD13  LEU  62          HD13      LEU  62  23.894  -1.900  -4.115
  503   HD21  LEU  62          HD21      LEU  62  22.117  -1.105  -2.737
  504   HD22  LEU  62          HD22      LEU  62  22.273   0.405  -1.837
  505   HD23  LEU  62          HD23      LEU  62  23.292  -0.976  -1.426
  506    H    ARG  63           H        ARG  63  25.236   2.263  -5.586
  507    HA   ARG  63           HA       ARG  63  25.516   5.099  -4.855
  508    HB2  ARG  63           HB2      ARG  63  25.741   5.442  -7.380
  509    HB3  ARG  63           HB3      ARG  63  27.126   4.764  -6.545
  510    HG2  ARG  63           HG2      ARG  63  26.079   2.491  -7.219
  511    HG3  ARG  63           HG3      ARG  63  25.210   3.460  -8.410
  512    HD2  ARG  63           HD2      ARG  63  28.155   3.793  -8.139
  513    HD3  ARG  63           HD3      ARG  63  27.523   2.367  -8.958
  514    HE   ARG  63           HE       ARG  63  26.252   4.093 -10.367
  515   HH11  ARG  63          HH11      ARG  63  29.426   4.697  -8.997
  516   HH12  ARG  63          HH12      ARG  63  29.984   5.587 -10.384
  517   HH21  ARG  63          HH21      ARG  63  26.987   5.237 -12.176
  518   HH22  ARG  63          HH22      ARG  63  28.601   5.888 -12.200
  519    H    PHE  64           H        PHE  64  23.817   6.376  -5.196
  520    HA   PHE  64           HA       PHE  64  21.423   5.168  -6.383
  521    HB2  PHE  64           HB2      PHE  64  21.703   7.392  -4.336
  522    HB3  PHE  64           HB3      PHE  64  20.170   6.906  -5.067
  523    HD1  PHE  64           HD1      PHE  64  23.058   5.116  -3.471
  524    HD2  PHE  64           HD2      PHE  64  18.847   5.692  -3.656
  525    HE1  PHE  64           HE1      PHE  64  22.756   3.418  -1.718
  526    HE2  PHE  64           HE2      PHE  64  18.540   3.998  -1.903
  527    HZ   PHE  64           HZ       PHE  64  20.492   2.858  -0.933
  528    H    LEU  65           H        LEU  65  20.594   6.082  -8.176
  529    HA   LEU  65           HA       LEU  65  21.762   8.651  -8.990
  530    HB2  LEU  65           HB2      LEU  65  21.456   6.287 -10.835
  531    HB3  LEU  65           HB3      LEU  65  22.140   7.855 -11.224
  532    HG   LEU  65           HG       LEU  65  23.893   7.325  -9.418
  533   HD11  LEU  65          HD11      LEU  65  22.551   4.706  -9.756
  534   HD12  LEU  65          HD12      LEU  65  23.210   5.457  -8.306
  535   HD13  LEU  65          HD13      LEU  65  24.298   4.741  -9.502
  536   HD21  LEU  65          HD21      LEU  65  23.815   5.853 -12.043
  537   HD22  LEU  65          HD22      LEU  65  25.254   6.040 -11.043
  538   HD23  LEU  65          HD23      LEU  65  24.477   7.463 -11.743
  539    H    PHE  66           H        PHE  66  20.583   9.897 -10.374
  540    HA   PHE  66           HA       PHE  66  17.733   9.248 -10.534
  541    HB2  PHE  66           HB2      PHE  66  18.021  11.398  -9.579
  542    HB3  PHE  66           HB3      PHE  66  19.285  11.827 -10.715
  543    HD1  PHE  66           HD1      PHE  66  15.756  10.649 -10.991
  544    HD2  PHE  66           HD2      PHE  66  18.676  13.529 -12.130
  545    HE1  PHE  66           HE1      PHE  66  14.082  11.785 -12.389
  546    HE2  PHE  66           HE2      PHE  66  17.006  14.668 -13.529
  547    HZ   PHE  66           HZ       PHE  66  14.739  13.813 -13.680
  548    H    GLU  67           H        GLU  67  17.571   7.922 -12.240
  549    HA   GLU  67           HA       GLU  67  17.509   7.164 -14.369
  550    HB2  GLU  67           HB2      GLU  67  17.422  10.133 -14.918
  551    HB3  GLU  67           HB3      GLU  67  17.124   8.895 -16.126
  552    HG2  GLU  67           HG2      GLU  67  15.532   9.220 -13.598
  553    HG3  GLU  67           HG3      GLU  67  15.065   9.877 -15.167
  554    H    GLY  68           H        GLY  68  20.060   7.249 -13.236
  555    HA2  GLY  68           HA2      GLY  68  22.058   6.488 -14.272
  556    HA3  GLY  68           HA3      GLY  68  21.644   7.433 -15.695
  557    H    GLN  69           H        GLN  69  21.090   9.336 -13.019
  558    HA   GLN  69           HA       GLN  69  23.617  10.731 -13.502
  559    HB2  GLN  69           HB2      GLN  69  21.593  12.072 -13.803
  560    HB3  GLN  69           HB3      GLN  69  21.051  11.663 -12.176
  561    HG2  GLN  69           HG2      GLN  69  23.681  12.846 -12.150
  562    HG3  GLN  69           HG3      GLN  69  22.487  13.893 -12.923
  563   HE21  GLN  69          HE21      GLN  69  23.337  12.177 -10.030
  564   HE22  GLN  69          HE22      GLN  69  22.245  12.979  -8.983
  565    H    ARG  70           H        ARG  70  25.190  10.294 -12.135
  566    HA   ARG  70           HA       ARG  70  24.960   8.871  -9.754
  567    HB2  ARG  70           HB2      ARG  70  27.044  10.142 -11.250
  568    HB3  ARG  70           HB3      ARG  70  27.241  10.552  -9.552
  569    HG2  ARG  70           HG2      ARG  70  26.982   7.751 -10.625
  570    HG3  ARG  70           HG3      ARG  70  28.505   8.547 -10.221
  571    HD2  ARG  70           HD2      ARG  70  26.238   8.005  -8.306
  572    HD3  ARG  70           HD3      ARG  70  27.724   7.065  -8.420
  573    HE   ARG  70           HE       ARG  70  28.123   9.885  -7.927
  574   HH11  ARG  70          HH11      ARG  70  27.672   6.730  -6.514
  575   HH12  ARG  70          HH12      ARG  70  28.349   7.155  -4.974
  576   HH21  ARG  70          HH21      ARG  70  29.017  10.492  -5.910
  577   HH22  ARG  70          HH22      ARG  70  29.119   9.312  -4.632
  578    H    ILE  71           H        ILE  71  23.810   9.499  -8.023
  579    HA   ILE  71           HA       ILE  71  23.448  12.248  -7.313
  580    HB   ILE  71           HB       ILE  71  22.830   9.663  -5.896
  581   HG12  ILE  71          HG12      ILE  71  20.970  11.889  -6.714
  582   HG13  ILE  71          HG13      ILE  71  21.380  10.544  -7.784
  583   HG21  ILE  71          HG21      ILE  71  22.494  12.451  -4.803
  584   HG22  ILE  71          HG22      ILE  71  23.452  11.133  -4.115
  585   HG23  ILE  71          HG23      ILE  71  21.687  11.023  -4.143
  586   HD11  ILE  71          HD11      ILE  71  20.134  10.259  -5.060
  587   HD12  ILE  71          HD12      ILE  71  20.424   8.975  -6.235
  588   HD13  ILE  71          HD13      ILE  71  19.247  10.241  -6.586
  589    H    ALA  72           H        ALA  72  24.736  13.485  -6.103
  590    HA   ALA  72           HA       ALA  72  27.158  12.282  -5.027
  591    HB1  ALA  72           HB1      ALA  72  27.876  14.604  -4.654
  592    HB2  ALA  72           HB2      ALA  72  26.311  15.177  -5.233
  593    HB3  ALA  72           HB3      ALA  72  27.406  14.338  -6.332
  594    H    ASP  73           H        ASP  73  27.671  12.484  -2.840
  595    HA   ASP  73           HA       ASP  73  25.520  11.866  -1.163
  596    HB2  ASP  73           HB2      ASP  73  28.312  12.642  -0.314
  597    HB3  ASP  73           HB3      ASP  73  27.178  11.598   0.546
  598    H    ASN  74           H        ASN  74  27.133  14.877  -1.849
  599    HA   ASN  74           HA       ASN  74  25.622  16.176   0.301
  600    HB2  ASN  74           HB2      ASN  74  27.002  18.088   0.032
  601    HB3  ASN  74           HB3      ASN  74  28.067  16.694  -0.051
  602   HD21  ASN  74          HD21      ASN  74  27.449  16.001  -2.787
  603   HD22  ASN  74          HD22      ASN  74  28.191  17.203  -3.778
  604    H    HIS  75           H        HIS  75  24.673  15.202  -2.539
  605    HA   HIS  75           HA       HIS  75  23.553  17.743  -3.501
  606    HB2  HIS  75           HB2      HIS  75  24.298  15.233  -4.801
  607    HB3  HIS  75           HB3      HIS  75  22.750  15.892  -5.328
  608    HD1  HIS  75           HD1      HIS  75  23.762  18.935  -4.935
  609    HD2  HIS  75           HD2      HIS  75  25.574  15.944  -7.192
  610    HE1  HIS  75           HE1      HIS  75  25.107  20.127  -6.695
  611    HE2  HIS  75           HE2      HIS  75  25.986  18.295  -8.190
  612    H    THR  76           H        THR  76  21.307  17.942  -4.011
  613    HA   THR  76           HA       THR  76  19.550  15.986  -2.650
  614    HB   THR  76           HB       THR  76  18.333  17.604  -1.525
  615    HG1  THR  76           HG1      THR  76  17.860  19.483  -2.403
  616   HG21  THR  76          HG21      THR  76  20.603  17.520  -0.611
  617   HG22  THR  76          HG22      THR  76  19.893  19.122  -0.411
  618   HG23  THR  76          HG23      THR  76  21.091  18.842  -1.675
  619    HA   PRO  77           HA       PRO  77  16.907  16.036  -6.243
  620    HB2  PRO  77           HB2      PRO  77  14.458  16.850  -5.226
  621    HB3  PRO  77           HB3      PRO  77  15.068  15.191  -5.198
  622    HG2  PRO  77           HG2      PRO  77  15.164  17.280  -3.050
  623    HG3  PRO  77           HG3      PRO  77  14.778  15.552  -2.916
  624    HD2  PRO  77           HD2      PRO  77  17.181  16.426  -2.211
  625    HD3  PRO  77           HD3      PRO  77  17.009  14.911  -3.136
  626    H    LYS  78           H        LYS  78  16.461  18.823  -4.118
  627    HA   LYS  78           HA       LYS  78  15.379  20.656  -5.904
  628    HB2  LYS  78           HB2      LYS  78  15.669  20.913  -3.417
  629    HB3  LYS  78           HB3      LYS  78  17.375  21.219  -3.683
  630    HG2  LYS  78           HG2      LYS  78  15.294  22.931  -4.983
  631    HG3  LYS  78           HG3      LYS  78  15.765  23.178  -3.300
  632    HD2  LYS  78           HD2      LYS  78  17.620  23.239  -5.684
  633    HD3  LYS  78           HD3      LYS  78  17.020  24.647  -4.808
  634    HE2  LYS  78           HE2      LYS  78  18.096  23.699  -2.749
  635    HE3  LYS  78           HE3      LYS  78  18.844  22.482  -3.782
  636    HZ1  LYS  78           HZ1      LYS  78  19.858  24.320  -5.058
  637    HZ2  LYS  78           HZ2      LYS  78  20.374  24.274  -3.441
  638    HZ3  LYS  78           HZ3      LYS  78  19.226  25.425  -3.935
  639    H    GLU  79           H        GLU  79  18.717  19.831  -5.212
  640    HA   GLU  79           HA       GLU  79  19.846  21.771  -6.977
  641    HB2  GLU  79           HB2      GLU  79  21.350  19.330  -6.182
  642    HB3  GLU  79           HB3      GLU  79  21.894  20.997  -6.267
  643    HG2  GLU  79           HG2      GLU  79  20.301  21.371  -4.257
  644    HG3  GLU  79           HG3      GLU  79  20.378  19.609  -4.119
  645    H    LEU  80           H        LEU  80  19.107  18.320  -7.203
  646    HA   LEU  80           HA       LEU  80  20.463  18.012  -9.718
  647    HB2  LEU  80           HB2      LEU  80  18.517  16.076  -8.494
  648    HB3  LEU  80           HB3      LEU  80  19.829  15.733  -9.605
  649    HG   LEU  80           HG       LEU  80  20.031  16.467  -6.696
  650   HD11  LEU  80          HD11      LEU  80  21.333  14.354  -6.623
  651   HD12  LEU  80          HD12      LEU  80  20.798  14.043  -8.287
  652   HD13  LEU  80          HD13      LEU  80  19.615  14.168  -6.981
  653   HD21  LEU  80          HD21      LEU  80  22.539  16.078  -7.191
  654   HD22  LEU  80          HD22      LEU  80  21.809  17.662  -7.478
  655   HD23  LEU  80          HD23      LEU  80  22.100  16.560  -8.834
  656    H    GLY  81           H        GLY  81  17.562  19.353  -8.931
  657    HA2  GLY  81           HA2      GLY  81  15.912  20.186 -10.322
  658    HA3  GLY  81           HA3      GLY  81  16.724  19.413 -11.676
  659    H    MET  82           H        MET  82  15.829  17.573  -8.866
  660    HA   MET  82           HA       MET  82  13.824  16.181 -10.487
  661    HB2  MET  82           HB2      MET  82  14.068  14.861  -8.008
  662    HB3  MET  82           HB3      MET  82  14.654  14.326  -9.575
  663    HG2  MET  82           HG2      MET  82  16.802  15.180  -9.195
  664    HG3  MET  82           HG3      MET  82  16.262  16.149  -7.824
  665    HE1  MET  82           HE1      MET  82  15.083  12.464  -8.439
  666    HE2  MET  82           HE2      MET  82  16.377  11.540  -7.675
  667    HE3  MET  82           HE3      MET  82  16.702  12.468  -9.143
  668    H    GLU  83           H        GLU  83  11.897  15.438  -9.302
  669    HA   GLU  83           HA       GLU  83  10.886  17.545  -7.509
  670    HB2  GLU  83           HB2      GLU  83   9.513  16.398  -9.950
  671    HB3  GLU  83           HB3      GLU  83   8.696  17.368  -8.732
  672    HG2  GLU  83           HG2      GLU  83  11.059  18.338 -10.319
  673    HG3  GLU  83           HG3      GLU  83   9.382  18.588 -10.804
  674    H    GLU  84           H        GLU  84   8.587  16.735  -6.694
  675    HA   GLU  84           HA       GLU  84   8.901  14.425  -5.210
  676    HB2  GLU  84           HB2      GLU  84   7.113  16.184  -4.884
  677    HB3  GLU  84           HB3      GLU  84   6.223  15.414  -6.192
  678    HG2  GLU  84           HG2      GLU  84   6.228  13.301  -4.891
  679    HG3  GLU  84           HG3      GLU  84   7.005  14.165  -3.571
  680    H    GLU  85           H        GLU  85   8.729  12.383  -5.547
  681    HA   GLU  85           HA       GLU  85   8.085  10.366  -6.293
  682    HB2  GLU  85           HB2      GLU  85   6.352  11.873  -8.242
  683    HB3  GLU  85           HB3      GLU  85   6.326  10.128  -7.997
  684    HG2  GLU  85           HG2      GLU  85   6.003  10.890  -5.472
  685    HG3  GLU  85           HG3      GLU  85   5.312  12.306  -6.263
  686    H    ASP  86           H        ASP  86  10.272  12.141  -7.514
  687    HA   ASP  86           HA       ASP  86  10.654  11.011 -10.105
  688    HB2  ASP  86           HB2      ASP  86  12.166  12.842  -8.389
  689    HB3  ASP  86           HB3      ASP  86  13.183  11.740  -9.318
  690    H    VAL  87           H        VAL  87  12.588   9.634 -10.606
  691    HA   VAL  87           HA       VAL  87  12.459   7.381  -8.720
  692    HB   VAL  87           HB       VAL  87  11.300   6.884 -10.781
  693   HG11  VAL  87          HG11      VAL  87  13.885   7.500 -12.199
  694   HG12  VAL  87          HG12      VAL  87  12.416   8.472 -12.248
  695   HG13  VAL  87          HG13      VAL  87  12.423   6.853 -12.945
  696   HG21  VAL  87          HG21      VAL  87  12.540   5.068  -9.703
  697   HG22  VAL  87          HG22      VAL  87  13.948   5.443 -10.697
  698   HG23  VAL  87          HG23      VAL  87  12.467   4.855 -11.453
  699    H    ILE  88           H        ILE  88  14.283   6.396  -8.090
  700    HA   ILE  88           HA       ILE  88  16.855   7.300  -9.194
  701    HB   ILE  88           HB       ILE  88  16.011   7.113  -6.307
  702   HG12  ILE  88          HG12      ILE  88  17.541   9.277  -7.771
  703   HG13  ILE  88          HG13      ILE  88  15.781   9.246  -7.642
  704   HG21  ILE  88          HG21      ILE  88  18.851   7.264  -7.311
  705   HG22  ILE  88          HG22      ILE  88  18.113   5.870  -6.528
  706   HG23  ILE  88          HG23      ILE  88  18.335   7.369  -5.628
  707   HD11  ILE  88          HD11      ILE  88  15.938   9.389  -5.222
  708   HD12  ILE  88          HD12      ILE  88  16.795  10.726  -5.991
  709   HD13  ILE  88          HD13      ILE  88  17.696   9.365  -5.327
  710    H    GLU  89           H        GLU  89  18.279   5.681  -9.614
  711    HA   GLU  89           HA       GLU  89  17.361   2.951  -8.965
  712    HB2  GLU  89           HB2      GLU  89  19.236   3.880 -11.156
  713    HB3  GLU  89           HB3      GLU  89  18.715   2.223 -10.888
  714    HG2  GLU  89           HG2      GLU  89  16.393   2.913 -11.328
  715    HG3  GLU  89           HG3      GLU  89  16.971   4.541 -11.679
  716    H    VAL  90           H        VAL  90  18.803   1.447  -8.142
  717    HA   VAL  90           HA       VAL  90  21.209   2.570  -6.925
  718    HB   VAL  90           HB       VAL  90  19.390   0.322  -6.183
  719   HG11  VAL  90          HG11      VAL  90  21.597  -0.728  -6.258
  720   HG12  VAL  90          HG12      VAL  90  21.012  -0.563  -4.603
  721   HG13  VAL  90          HG13      VAL  90  22.234   0.548  -5.219
  722   HG21  VAL  90          HG21      VAL  90  20.802   2.376  -4.496
  723   HG22  VAL  90          HG22      VAL  90  19.447   1.345  -4.028
  724   HG23  VAL  90          HG23      VAL  90  19.211   2.622  -5.221
  725    H    TYR  91           H        TYR  91  23.130   1.916  -7.394
  726    HA   TYR  91           HA       TYR  91  23.576  -0.531  -8.933
  727    HB2  TYR  91           HB2      TYR  91  24.767   2.192  -9.567
  728    HB3  TYR  91           HB3      TYR  91  25.339   0.674 -10.251
  729    HD1  TYR  91           HD1      TYR  91  23.800  -0.628 -11.728
  730    HD2  TYR  91           HD2      TYR  91  22.915   3.338 -10.508
  731    HE1  TYR  91           HE1      TYR  91  22.153  -0.469 -13.536
  732    HE2  TYR  91           HE2      TYR  91  21.262   3.528 -12.321
  733    HH   TYR  91           HH       TYR  91  20.881   2.416 -14.598
  734    H    GLN  92           H        GLN  92  26.073  -0.967  -8.852
  735    HA   GLN  92           HA       GLN  92  26.789  -0.752  -6.047
  736    HB2  GLN  92           HB2      GLN  92  27.057  -2.762  -7.870
  737    HB3  GLN  92           HB3      GLN  92  28.668  -2.053  -7.917
  738    HG2  GLN  92           HG2      GLN  92  29.139  -3.293  -6.137
  739    HG3  GLN  92           HG3      GLN  92  28.091  -2.197  -5.232
  740   HE21  GLN  92          HE21      GLN  92  26.088  -2.842  -4.610
  741   HE22  GLN  92          HE22      GLN  92  25.534  -4.481  -4.724
  742    H    GLU  93           H        GLU  93  28.236   0.651  -5.253
  743    HA   GLU  93           HA       GLU  93  29.313   2.682  -6.984
  744    HB2  GLU  93           HB2      GLU  93  28.792   2.322  -4.167
  745    HB3  GLU  93           HB3      GLU  93  30.408   2.969  -4.397
  746    HG2  GLU  93           HG2      GLU  93  29.323   4.701  -5.879
  747    HG3  GLU  93           HG3      GLU  93  27.785   4.113  -5.270
  748    H    GLN  94           H        GLN  94  30.835   0.608  -4.538
  749    HA   GLN  94           HA       GLN  94  33.121   0.256  -6.350
  750    HB2  GLN  94           HB2      GLN  94  33.053   0.059  -3.330
  751    HB3  GLN  94           HB3      GLN  94  34.478  -0.088  -4.351
  752    HG2  GLN  94           HG2      GLN  94  32.787   2.383  -4.273
  753    HG3  GLN  94           HG3      GLN  94  34.137   2.115  -3.180
  754   HE21  GLN  94          HE21      GLN  94  35.677   0.691  -5.241
  755   HE22  GLN  94          HE22      GLN  94  36.257   1.910  -6.319
  756    H    THR  95           H        THR  95  34.291  -1.919  -5.060
  757    HA   THR  95           HA       THR  95  32.985  -4.185  -5.810
  758    HB   THR  95           HB       THR  95  35.296  -4.175  -5.007
  759    HG1  THR  95           HG1      THR  95  33.693  -5.928  -3.420
  760   HG21  THR  95          HG21      THR  95  34.090  -3.811  -2.265
  761   HG22  THR  95          HG22      THR  95  35.105  -2.657  -3.128
  762   HG23  THR  95          HG23      THR  95  35.780  -4.194  -2.586
  763    H    GLY  96           H        GLY  96  31.429  -5.530  -5.016
  764    HA2  GLY  96           HA2      GLY  96  29.444  -4.627  -3.306
  765    HA3  GLY  96           HA3      GLY  96  29.720  -6.314  -3.708
  766    H    GLY  97           H        GLY  97  28.768  -5.406  -1.226
  767    HA2  GLY  97           HA2      GLY  97  31.088  -5.872   0.540
  768    HA3  GLY  97           HA3      GLY  97  29.803  -4.738   0.944
  769    H    LYS 721           H1       LYS 721   6.219 -29.800 -18.259
  770    HA   LYS 721           HA       LYS 721   8.124 -28.351 -18.674
  771    HB2  LYS 721           HB2      LYS 721   5.380 -27.505 -19.553
  772    HB3  LYS 721           HB3      LYS 721   6.811 -26.661 -20.114
  773    HG2  LYS 721           HG2      LYS 721   6.289 -28.230 -21.784
  774    HG3  LYS 721           HG3      LYS 721   7.675 -28.884 -20.909
  775    HD2  LYS 721           HD2      LYS 721   6.175 -30.337 -19.630
  776    HD3  LYS 721           HD3      LYS 721   4.794 -29.685 -20.512
  777    HE2  LYS 721           HE2      LYS 721   5.697 -30.551 -22.597
  778    HE3  LYS 721           HE3      LYS 721   7.116 -31.161 -21.751
  779    HZ1  LYS 721           HZ1      LYS 721   5.698 -32.652 -20.498
  780    HZ2  LYS 721           HZ2      LYS 721   5.482 -32.906 -22.160
  781    HZ3  LYS 721           HZ3      LYS 721   4.318 -32.044 -21.275
  782    H    THR 722           H        THR 722   6.529 -25.568 -19.034
  783    HA   THR 722           HA       THR 722   8.185 -24.262 -17.102
  784    HB   THR 722           HB       THR 722   7.241 -22.186 -18.062
  785    HG1  THR 722           HG1      THR 722   5.125 -23.036 -18.536
  786   HG21  THR 722          HG21      THR 722   8.122 -22.496 -20.326
  787   HG22  THR 722          HG22      THR 722   8.058 -24.247 -20.113
  788   HG23  THR 722          HG23      THR 722   9.160 -23.277 -19.132
  789    H    SER 723           H        SER 723   7.613 -23.245 -15.235
  790    HA   SER 723           HA       SER 723   4.765 -23.265 -14.490
  791    HB2  SER 723           HB2      SER 723   7.097 -23.776 -12.623
  792    HB3  SER 723           HB3      SER 723   5.385 -23.807 -12.197
  793    HG   SER 723           HG       SER 723   6.162 -25.449 -14.294
  794    H    VAL 724           H        VAL 724   4.040 -21.473 -13.311
  795    HA   VAL 724           HA       VAL 724   5.998 -19.305 -12.939
  796    HB   VAL 724           HB       VAL 724   4.622 -18.787 -14.898
  797   HG11  VAL 724          HG11      VAL 724   2.635 -20.060 -14.390
  798   HG12  VAL 724          HG12      VAL 724   2.204 -18.369 -14.651
  799   HG13  VAL 724          HG13      VAL 724   2.281 -19.015 -13.013
  800   HG21  VAL 724          HG21      VAL 724   3.806 -16.582 -14.209
  801   HG22  VAL 724          HG22      VAL 724   5.385 -16.937 -13.504
  802   HG23  VAL 724          HG23      VAL 724   3.928 -17.067 -12.517
  803    H    ALA 725           H        ALA 725   5.864 -18.176 -11.040
  804    HA   ALA 725           HA       ALA 725   3.810 -19.120  -9.140
  805    HB1  ALA 725           HB1      ALA 725   5.385 -18.716  -7.352
  806    HB2  ALA 725           HB2      ALA 725   6.561 -18.068  -8.494
  807    HB3  ALA 725           HB3      ALA 725   6.117 -19.773  -8.559
  808    H    THR 726           H        THR 726   3.521 -17.454  -7.280
  809    HA   THR 726           HA       THR 726   2.498 -15.067  -8.377
  810    HB   THR 726           HB       THR 726   1.714 -16.214  -6.253
  811    HG1  THR 726           HG1      THR 726   0.795 -14.279  -6.481
  812   HG21  THR 726          HG21      THR 726   3.909 -16.475  -5.186
  813   HG22  THR 726          HG22      THR 726   2.791 -15.579  -4.159
  814   HG23  THR 726          HG23      THR 726   4.047 -14.719  -5.051
  815    H    GLN 727           H        GLN 727   3.137 -12.908  -7.120
  816    HA   GLN 727           HA       GLN 727   5.975 -12.530  -7.762
  817    HB2  GLN 727           HB2      GLN 727   5.438 -10.206  -8.132
  818    HB3  GLN 727           HB3      GLN 727   4.298 -11.202  -9.027
  819    HG2  GLN 727           HG2      GLN 727   2.643 -10.883  -7.260
  820    HG3  GLN 727           HG3      GLN 727   3.787  -9.867  -6.383
  821   HE21  GLN 727          HE21      GLN 727   4.801  -8.705  -8.898
  822   HE22  GLN 727          HE22      GLN 727   3.596  -7.573  -9.400
  823    H    CYS 728           H        CYS 728   7.153 -10.940  -6.462
  824    HA   CYS 728           HA       CYS 728   6.499 -11.276  -3.611
  825    HB2  CYS 728           HB2      CYS 728   8.675 -12.171  -4.565
  826    HB3  CYS 728           HB3      CYS 728   9.143 -10.498  -4.811
  827    HG   CYS 728           HG       CYS 728   8.742 -12.162  -1.866
  828    H    ASP 729           H        ASP 729   7.213  -9.424  -2.201
  829    HA   ASP 729           HA       ASP 729   6.337  -6.926  -3.470
  830    HB2  ASP 729           HB2      ASP 729   6.093  -7.968  -0.646
  831    HB3  ASP 729           HB3      ASP 729   5.770  -6.288  -1.066
  832    HA   PRO 730           HA       PRO 730  10.202  -5.113  -2.380
  833    HB2  PRO 730           HB2      PRO 730   9.517  -2.496  -2.275
  834    HB3  PRO 730           HB3      PRO 730   9.586  -3.408  -3.787
  835    HG2  PRO 730           HG2      PRO 730   7.245  -2.471  -2.259
  836    HG3  PRO 730           HG3      PRO 730   7.389  -2.840  -3.981
  837    HD2  PRO 730           HD2      PRO 730   6.286  -4.482  -1.945
  838    HD3  PRO 730           HD3      PRO 730   6.540  -4.903  -3.643
  839    H    GLU 731           H        GLU 731  11.144  -5.265  -0.545
  840    HA   GLU 731           HA       GLU 731  10.068  -5.326   1.968
  841    HB2  GLU 731           HB2      GLU 731  12.869  -4.391   1.342
  842    HB3  GLU 731           HB3      GLU 731  12.306  -5.059   2.867
  843    HG2  GLU 731           HG2      GLU 731  11.642  -7.095   1.396
  844    HG3  GLU 731           HG3      GLU 731  12.828  -6.412   0.278
  845    H    GLU 732           H        GLU 732   9.539  -3.953   3.516
  846    HA   GLU 732           HA       GLU 732   9.137  -1.224   2.819
  847    HB2  GLU 732           HB2      GLU 732   7.596  -2.440   4.318
  848    HB3  GLU 732           HB3      GLU 732   8.870  -2.533   5.530
  849    HG2  GLU 732           HG2      GLU 732   7.623  -0.726   6.240
  850    HG3  GLU 732           HG3      GLU 732   8.934   0.034   5.337
  851    H    ILE 733           H        ILE 733  10.530   0.356   2.942
  852    HA   ILE 733           HA       ILE 733  12.541   0.276   5.087
  853    HB   ILE 733           HB       ILE 733  12.848   1.492   2.331
  854   HG12  ILE 733          HG12      ILE 733  14.169  -0.896   3.655
  855   HG13  ILE 733          HG13      ILE 733  13.023  -0.943   2.319
  856   HG21  ILE 733          HG21      ILE 733  14.779   1.429   4.655
  857   HG22  ILE 733          HG22      ILE 733  13.954   2.857   4.026
  858   HG23  ILE 733          HG23      ILE 733  15.146   2.013   3.032
  859   HD11  ILE 733          HD11      ILE 733  15.284  -1.299   1.558
  860   HD12  ILE 733          HD12      ILE 733  15.779   0.248   2.250
  861   HD13  ILE 733          HD13      ILE 733  14.636   0.206   0.906
  862    H    ILE 734           H        ILE 734  12.693   2.131   6.356
  863    HA   ILE 734           HA       ILE 734  10.472   3.939   6.082
  864    HB   ILE 734           HB       ILE 734  11.571   4.846   8.270
  865   HG12  ILE 734          HG12      ILE 734  12.791   3.005   9.495
  866   HG13  ILE 734          HG13      ILE 734  12.931   2.156   7.963
  867   HG21  ILE 734          HG21      ILE 734   9.461   3.672   8.194
  868   HG22  ILE 734          HG22      ILE 734  10.413   3.110   9.571
  869   HG23  ILE 734          HG23      ILE 734  10.297   2.119   8.113
  870   HD11  ILE 734          HD11      ILE 734  14.135   4.836   8.631
  871   HD12  ILE 734          HD12      ILE 734  14.253   4.023   7.069
  872   HD13  ILE 734          HD13      ILE 734  14.994   3.298   8.496
  873    H    VAL 735           H        VAL 735  10.920   6.286   6.580
  874    HA   VAL 735           HA       VAL 735  13.326   7.130   5.124
  875    HB   VAL 735           HB       VAL 735  11.132   7.564   3.946
  876   HG11  VAL 735          HG11      VAL 735   9.729   8.117   5.814
  877   HG12  VAL 735          HG12      VAL 735   9.799   9.490   4.707
  878   HG13  VAL 735          HG13      VAL 735  10.734   9.512   6.204
  879   HG21  VAL 735          HG21      VAL 735  12.831   9.949   4.659
  880   HG22  VAL 735          HG22      VAL 735  11.714   9.865   3.295
  881   HG23  VAL 735          HG23      VAL 735  13.119   8.797   3.353
  882    H    LEU 736           H        LEU 736  14.076   9.242   5.699
  883    HA   LEU 736           HA       LEU 736  14.423   9.439   8.541
  884    HB2  LEU 736           HB2      LEU 736  15.880  11.446   7.351
  885    HB3  LEU 736           HB3      LEU 736  16.451   9.822   7.705
  886    HG   LEU 736           HG       LEU 736  15.161   9.470   5.316
  887   HD11  LEU 736          HD11      LEU 736  16.581  12.113   5.174
  888   HD12  LEU 736          HD12      LEU 736  14.842  11.853   5.023
  889   HD13  LEU 736          HD13      LEU 736  15.940  11.196   3.809
  890   HD21  LEU 736          HD21      LEU 736  17.404   9.294   4.362
  891   HD22  LEU 736          HD22      LEU 736  17.270   8.496   5.929
  892   HD23  LEU 736          HD23      LEU 736  18.066  10.069   5.804
  893    H    SER 737           H        SER 737  14.727  11.816   9.355
  894    HA   SER 737           HA       SER 737  12.005  12.741   9.428
  895    HB2  SER 737           HB2      SER 737  14.361  13.769  11.017
  896    HB3  SER 737           HB3      SER 737  12.649  13.885  11.429
  897    HG   SER 737           HG       SER 737  13.953  12.165  12.480
  898    H    ASP 738           H        ASP 738  12.268  15.390  10.158
  899    HA   ASP 738           HA       ASP 738  12.157  16.484   7.543
  900    HB2  ASP 738           HB2      ASP 738  11.414  18.529   8.592
  901    HB3  ASP 738           HB3      ASP 738  10.620  17.161   9.362
  902    H    SER 739           H        SER 739  13.618  17.389   6.396
  903    HA   SER 739           HA       SER 739  15.920  18.683   7.648
  904    HB2  SER 739           HB2      SER 739  16.522  16.876   6.100
  905    HB3  SER 739           HB3      SER 739  15.555  17.626   4.836
  906    HG   SER 739           HG       SER 739  17.657  19.058   6.065
  907    H    ASP 740           H        ASP 740  16.645  20.704   6.428
  908    HA   ASP 740           HA       ASP 740  16.329  22.688   5.403
  909    HB2  ASP 740           HB2      ASP 740  15.346  21.501   3.528
  910    HB3  ASP 740           HB3      ASP 740  13.812  21.390   4.374
  Start of MODEL   20
    1    H    MET   1           H1       MET   1 -11.510  34.486  -5.030
    2    HA   MET   1           HA       MET   1 -12.189  37.271  -5.727
    3    HB2  MET   1           HB2      MET   1 -11.580  37.749  -3.395
    4    HB3  MET   1           HB3      MET   1 -12.913  36.610  -3.499
    5    HG2  MET   1           HG2      MET   1 -11.352  34.766  -3.076
    6    HG3  MET   1           HG3      MET   1 -10.035  35.929  -2.933
    7    HE1  MET   1           HE1      MET   1 -11.381  38.330  -1.403
    8    HE2  MET   1           HE2      MET   1  -9.803  37.678  -0.962
    9    HE3  MET   1           HE3      MET   1 -11.036  37.920   0.277
   10    H    SER   2           H        SER   2  -9.654  34.901  -5.382
   11    HA   SER   2           HA       SER   2  -7.722  37.000  -6.087
   12    HB2  SER   2           HB2      SER   2  -7.136  34.548  -4.410
   13    HB3  SER   2           HB3      SER   2  -5.991  35.820  -4.842
   14    HG   SER   2           HG       SER   2  -7.412  37.298  -3.711
   15    H    ASP   3           H        ASP   3  -6.858  33.622  -5.869
   16    HA   ASP   3           HA       ASP   3  -6.646  33.519  -8.785
   17    HB2  ASP   3           HB2      ASP   3  -5.306  31.350  -8.159
   18    HB3  ASP   3           HB3      ASP   3  -4.555  32.928  -7.982
   19    H    GLN   4           H        GLN   4  -7.554  31.420  -6.069
   20    HA   GLN   4           HA       GLN   4  -9.741  30.385  -7.758
   21    HB2  GLN   4           HB2      GLN   4  -8.543  29.073  -5.311
   22    HB3  GLN   4           HB3      GLN   4  -9.767  28.390  -6.370
   23    HG2  GLN   4           HG2      GLN   4  -8.213  27.526  -7.682
   24    HG3  GLN   4           HG3      GLN   4  -7.469  29.110  -7.912
   25   HE21  GLN   4          HE21      GLN   4  -5.813  29.751  -6.534
   26   HE22  GLN   4          HE22      GLN   4  -4.909  28.619  -5.598
   27    H    GLU   5           H        GLU   5  -9.418  30.082  -4.274
   28    HA   GLU   5           HA       GLU   5 -11.526  32.091  -3.917
   29    HB2  GLU   5           HB2      GLU   5 -11.461  29.327  -2.723
   30    HB3  GLU   5           HB3      GLU   5 -12.520  30.609  -2.151
   31    HG2  GLU   5           HG2      GLU   5 -13.552  30.737  -4.362
   32    HG3  GLU   5           HG3      GLU   5 -12.500  29.439  -4.921
   33    H    ALA   6           H        ALA   6  -9.988  29.926  -1.574
   34    HA   ALA   6           HA       ALA   6  -8.835  32.304  -0.271
   35    HB1  ALA   6           HB1      ALA   6  -9.372  31.292   1.901
   36    HB2  ALA   6           HB2      ALA   6 -10.167  29.949   1.076
   37    HB3  ALA   6           HB3      ALA   6 -10.827  31.583   0.942
   38    H    LYS   7           H        LYS   7  -6.902  31.972   0.894
   39    HA   LYS   7           HA       LYS   7  -5.250  29.830  -0.120
   40    HB2  LYS   7           HB2      LYS   7  -4.778  32.248   1.588
   41    HB3  LYS   7           HB3      LYS   7  -3.589  30.960   1.576
   42    HG2  LYS   7           HG2      LYS   7  -2.833  32.542   0.022
   43    HG3  LYS   7           HG3      LYS   7  -3.507  31.225  -0.937
   44    HD2  LYS   7           HD2      LYS   7  -5.309  33.481  -0.234
   45    HD3  LYS   7           HD3      LYS   7  -4.050  33.787  -1.432
   46    HE2  LYS   7           HE2      LYS   7  -6.167  31.640  -1.551
   47    HE3  LYS   7           HE3      LYS   7  -6.106  33.111  -2.521
   48    HZ1  LYS   7           HZ1      LYS   7  -4.398  30.712  -2.682
   49    HZ2  LYS   7           HZ2      LYS   7  -3.824  32.204  -3.244
   50    HZ3  LYS   7           HZ3      LYS   7  -5.221  31.529  -3.926
   51    HA   PRO   8           HA       PRO   8  -6.047  27.223   3.369
   52    HB2  PRO   8           HB2      PRO   8  -3.943  25.447   2.543
   53    HB3  PRO   8           HB3      PRO   8  -5.682  25.243   2.332
   54    HG2  PRO   8           HG2      PRO   8  -3.902  25.667   0.272
   55    HG3  PRO   8           HG3      PRO   8  -5.636  26.021   0.194
   56    HD2  PRO   8           HD2      PRO   8  -3.335  27.878   0.663
   57    HD3  PRO   8           HD3      PRO   8  -4.826  28.142  -0.270
   58    H    SER   9           H        SER   9  -3.781  29.296   3.201
   59    HA   SER   9           HA       SER   9  -2.119  28.240   5.378
   60    HB2  SER   9           HB2      SER   9  -0.655  30.282   4.666
   61    HB3  SER   9           HB3      SER   9  -0.657  28.838   3.650
   62    HG   SER   9           HG       SER   9  -1.864  31.346   3.207
   63    H    THR  10           H        THR  10  -4.841  29.767   5.122
   64    HA   THR  10           HA       THR  10  -4.363  32.158   6.658
   65    HB   THR  10           HB       THR  10  -7.013  30.843   6.023
   66    HG1  THR  10           HG1      THR  10  -6.270  31.306   4.046
   67   HG21  THR  10          HG21      THR  10  -7.910  33.109   6.311
   68   HG22  THR  10          HG22      THR  10  -6.302  33.689   6.744
   69   HG23  THR  10          HG23      THR  10  -7.134  32.530   7.785
   70    H    GLU  11           H        GLU  11  -6.508  29.366   7.259
   71    HA   GLU  11           HA       GLU  11  -5.787  29.529  10.100
   72    HB2  GLU  11           HB2      GLU  11  -7.931  30.332  10.168
   73    HB3  GLU  11           HB3      GLU  11  -8.408  29.489   8.702
   74    HG2  GLU  11           HG2      GLU  11  -8.483  27.407   9.926
   75    HG3  GLU  11           HG3      GLU  11  -8.040  28.252  11.410
   76    H    ASP  12           H        ASP  12  -6.321  27.600   7.288
   77    HA   ASP  12           HA       ASP  12  -6.413  25.086   8.738
   78    HB2  ASP  12           HB2      ASP  12  -6.428  25.698   5.777
   79    HB3  ASP  12           HB3      ASP  12  -6.529  24.075   6.449
   80    H    LEU  13           H        LEU  13  -3.982  27.025   8.389
   81    HA   LEU  13           HA       LEU  13  -2.004  25.492   7.061
   82    HB2  LEU  13           HB2      LEU  13  -0.423  27.043   7.832
   83    HB3  LEU  13           HB3      LEU  13  -1.882  27.969   7.565
   84    HG   LEU  13           HG       LEU  13  -1.025  26.991  10.280
   85   HD11  LEU  13          HD11      LEU  13  -0.562  29.682   9.003
   86   HD12  LEU  13          HD12      LEU  13   0.678  28.480   9.368
   87   HD13  LEU  13          HD13      LEU  13  -0.211  29.259  10.679
   88   HD21  LEU  13          HD21      LEU  13  -3.378  27.519  10.159
   89   HD22  LEU  13          HD22      LEU  13  -3.023  29.070   9.397
   90   HD23  LEU  13          HD23      LEU  13  -2.542  28.776  11.069
   91    H    GLY  14           H        GLY  14  -0.310  24.242   7.955
   92    HA2  GLY  14           HA2      GLY  14   0.614  22.764   9.480
   93    HA3  GLY  14           HA3      GLY  14  -0.454  23.422  10.714
   94    H    ASP  15           H        ASP  15  -1.263  22.033   7.579
   95    HA   ASP  15           HA       ASP  15  -3.460  20.577   8.531
   96    HB2  ASP  15           HB2      ASP  15  -3.296  21.139   6.191
   97    HB3  ASP  15           HB3      ASP  15  -1.809  20.210   6.024
   98    H    LYS  16           H        LYS  16  -0.129  19.604   7.944
   99    HA   LYS  16           HA       LYS  16  -0.714  17.006   9.207
  100    HB2  LYS  16           HB2      LYS  16   1.714  17.553   7.514
  101    HB3  LYS  16           HB3      LYS  16   0.930  16.015   7.858
  102    HG2  LYS  16           HG2      LYS  16  -0.959  16.643   6.464
  103    HG3  LYS  16           HG3      LYS  16  -0.223  18.209   6.144
  104    HD2  LYS  16           HD2      LYS  16   1.741  16.912   5.181
  105    HD3  LYS  16           HD3      LYS  16   0.689  15.494   5.238
  106    HE2  LYS  16           HE2      LYS  16   0.218  18.060   3.723
  107    HE3  LYS  16           HE3      LYS  16   0.557  16.472   3.041
  108    HZ1  LYS  16           HZ1      LYS  16  -1.880  17.199   4.592
  109    HZ2  LYS  16           HZ2      LYS  16  -1.553  15.684   3.901
  110    HZ3  LYS  16           HZ3      LYS  16  -1.793  17.029   2.903
  111    H    LYS  17           H        LYS  17   2.554  17.987   8.712
  112    HA   LYS  17           HA       LYS  17   2.671  19.225  11.381
  113    HB2  LYS  17           HB2      LYS  17   4.110  17.254  11.272
  114    HB3  LYS  17           HB3      LYS  17   4.884  17.886   9.824
  115    HG2  LYS  17           HG2      LYS  17   5.700  19.810  11.124
  116    HG3  LYS  17           HG3      LYS  17   4.985  19.100  12.576
  117    HD2  LYS  17           HD2      LYS  17   7.358  18.596  12.457
  118    HD3  LYS  17           HD3      LYS  17   6.403  17.120  12.288
  119    HE2  LYS  17           HE2      LYS  17   6.629  17.316   9.840
  120    HE3  LYS  17           HE3      LYS  17   7.696  18.698  10.074
  121    HZ1  LYS  17           HZ1      LYS  17   9.102  17.150  11.464
  122    HZ2  LYS  17           HZ2      LYS  17   9.104  16.873   9.794
  123    HZ3  LYS  17           HZ3      LYS  17   8.185  15.875  10.817
  124    H    GLU  18           H        GLU  18   4.251  19.200   8.238
  125    HA   GLU  18           HA       GLU  18   3.941  22.120   8.107
  126    HB2  GLU  18           HB2      GLU  18   6.215  20.428   7.059
  127    HB3  GLU  18           HB3      GLU  18   5.977  22.122   6.644
  128    HG2  GLU  18           HG2      GLU  18   5.959  22.373   9.274
  129    HG3  GLU  18           HG3      GLU  18   6.900  20.885   9.172
  130    H    GLY  19           H        GLY  19   4.672  22.354   5.385
  131    HA2  GLY  19           HA2      GLY  19   2.233  21.544   4.150
  132    HA3  GLY  19           HA3      GLY  19   3.584  22.347   3.366
  133    H    GLU  20           H        GLU  20   4.474  21.220   1.775
  134    HA   GLU  20           HA       GLU  20   3.992  18.323   1.742
  135    HB2  GLU  20           HB2      GLU  20   4.061  18.450  -0.678
  136    HB3  GLU  20           HB3      GLU  20   2.896  19.606  -0.047
  137    HG2  GLU  20           HG2      GLU  20   5.692  20.440  -0.722
  138    HG3  GLU  20           HG3      GLU  20   4.445  20.325  -1.961
  139    H    TYR  21           H        TYR  21   5.590  16.903   1.408
  140    HA   TYR  21           HA       TYR  21   8.331  17.885   1.000
  141    HB2  TYR  21           HB2      TYR  21   7.359  15.080   1.645
  142    HB3  TYR  21           HB3      TYR  21   9.042  15.593   1.564
  143    HD1  TYR  21           HD1      TYR  21   6.039  17.053   3.270
  144    HD2  TYR  21           HD2      TYR  21   9.957  15.454   3.678
  145    HE1  TYR  21           HE1      TYR  21   5.975  17.537   5.673
  146    HE2  TYR  21           HE2      TYR  21   9.903  15.937   6.087
  147    HH   TYR  21           HH       TYR  21   8.779  17.330   7.666
  148    H    ILE  22           H        ILE  22   9.544  15.970  -0.393
  149    HA   ILE  22           HA       ILE  22   7.807  15.316  -2.696
  150    HB   ILE  22           HB       ILE  22   9.748  15.602  -4.196
  151   HG12  ILE  22          HG12      ILE  22  11.536  17.244  -2.971
  152   HG13  ILE  22          HG13      ILE  22  11.120  16.169  -1.644
  153   HG21  ILE  22          HG21      ILE  22   9.758  18.039  -4.248
  154   HG22  ILE  22          HG22      ILE  22   9.083  18.081  -2.621
  155   HG23  ILE  22          HG23      ILE  22   8.138  17.409  -3.949
  156   HD11  ILE  22          HD11      ILE  22  13.074  15.374  -2.832
  157   HD12  ILE  22          HD12      ILE  22  12.154  15.321  -4.336
  158   HD13  ILE  22          HD13      ILE  22  11.732  14.244  -3.005
  159    H    LYS  23           H        LYS  23   8.139  13.315  -3.596
  160    HA   LYS  23           HA       LYS  23   9.590  11.483  -1.820
  161    HB2  LYS  23           HB2      LYS  23   7.290  11.050  -1.614
  162    HB3  LYS  23           HB3      LYS  23   7.012  11.219  -3.341
  163    HG2  LYS  23           HG2      LYS  23   8.854   9.053  -2.725
  164    HG3  LYS  23           HG3      LYS  23   7.276   8.860  -1.943
  165    HD2  LYS  23           HD2      LYS  23   6.342   9.524  -4.288
  166    HD3  LYS  23           HD3      LYS  23   7.937   9.038  -4.859
  167    HE2  LYS  23           HE2      LYS  23   7.640   6.824  -4.111
  168    HE3  LYS  23           HE3      LYS  23   6.241   7.261  -3.131
  169    HZ1  LYS  23           HZ1      LYS  23   6.406   7.098  -6.089
  170    HZ2  LYS  23           HZ2      LYS  23   5.124   7.857  -5.281
  171    HZ3  LYS  23           HZ3      LYS  23   5.406   6.204  -5.049
  172    H    LEU  24           H        LEU  24  11.079  10.120  -2.668
  173    HA   LEU  24           HA       LEU  24  11.226  10.061  -5.602
  174    HB2  LEU  24           HB2      LEU  24  13.447   9.349  -3.687
  175    HB3  LEU  24           HB3      LEU  24  13.544   9.423  -5.437
  176    HG   LEU  24           HG       LEU  24  14.624  11.356  -4.697
  177   HD11  LEU  24          HD11      LEU  24  13.020  11.780  -6.511
  178   HD12  LEU  24          HD12      LEU  24  13.285  13.200  -5.493
  179   HD13  LEU  24          HD13      LEU  24  11.811  12.244  -5.311
  180   HD21  LEU  24          HD21      LEU  24  12.314  11.864  -2.832
  181   HD22  LEU  24          HD22      LEU  24  13.716  12.910  -3.047
  182   HD23  LEU  24          HD23      LEU  24  13.917  11.293  -2.373
  183    H    LYS  25           H        LYS  25  11.844   8.048  -6.572
  184    HA   LYS  25           HA       LYS  25  10.721   5.741  -5.111
  185    HB2  LYS  25           HB2      LYS  25   9.425   6.152  -7.067
  186    HB3  LYS  25           HB3      LYS  25  10.852   6.453  -8.041
  187    HG2  LYS  25           HG2      LYS  25  10.119   4.374  -8.753
  188    HG3  LYS  25           HG3      LYS  25  11.423   3.993  -7.632
  189    HD2  LYS  25           HD2      LYS  25   9.885   3.381  -5.923
  190    HD3  LYS  25           HD3      LYS  25   8.524   4.035  -6.832
  191    HE2  LYS  25           HE2      LYS  25   9.075   2.345  -8.628
  192    HE3  LYS  25           HE3      LYS  25  10.169   1.603  -7.464
  193    HZ1  LYS  25           HZ1      LYS  25   7.955   0.561  -7.533
  194    HZ2  LYS  25           HZ2      LYS  25   7.260   2.016  -7.005
  195    HZ3  LYS  25           HZ3      LYS  25   8.335   1.173  -5.996
  196    H    VAL  26           H        VAL  26  12.448   4.680  -4.203
  197    HA   VAL  26           HA       VAL  26  14.921   4.646  -5.731
  198    HB   VAL  26           HB       VAL  26  14.567   4.932  -3.040
  199   HG11  VAL  26          HG11      VAL  26  15.449   2.979  -1.916
  200   HG12  VAL  26          HG12      VAL  26  15.473   2.091  -3.439
  201   HG13  VAL  26          HG13      VAL  26  13.936   2.589  -2.735
  202   HG21  VAL  26          HG21      VAL  26  16.979   4.666  -2.887
  203   HG22  VAL  26          HG22      VAL  26  16.532   5.529  -4.359
  204   HG23  VAL  26          HG23      VAL  26  16.999   3.827  -4.440
  205    H    ILE  27           H        ILE  27  15.547   3.059  -6.879
  206    HA   ILE  27           HA       ILE  27  14.210   0.455  -6.671
  207    HB   ILE  27           HB       ILE  27  16.077   1.292  -8.881
  208   HG12  ILE  27          HG12      ILE  27  14.314   3.019  -8.708
  209   HG13  ILE  27          HG13      ILE  27  14.184   2.081 -10.191
  210   HG21  ILE  27          HG21      ILE  27  14.798  -0.359 -10.153
  211   HG22  ILE  27          HG22      ILE  27  13.789  -0.664  -8.735
  212   HG23  ILE  27          HG23      ILE  27  15.513  -1.061  -8.700
  213   HD11  ILE  27          HD11      ILE  27  12.005   2.499  -9.215
  214   HD12  ILE  27          HD12      ILE  27  12.513   1.716  -7.718
  215   HD13  ILE  27          HD13      ILE  27  12.375   0.773  -9.204
  216    H    GLY  28           H        GLY  28  15.347  -1.127  -5.694
  217    HA2  GLY  28           HA2      GLY  28  18.192  -0.661  -5.203
  218    HA3  GLY  28           HA3      GLY  28  17.185  -1.856  -4.397
  219    H    GLN  29           H        GLN  29  19.740  -2.362  -5.566
  220    HA   GLN  29           HA       GLN  29  19.401  -3.741  -8.027
  221    HB2  GLN  29           HB2      GLN  29  21.506  -3.774  -5.886
  222    HB3  GLN  29           HB3      GLN  29  21.542  -4.964  -7.181
  223    HG2  GLN  29           HG2      GLN  29  21.699  -3.242  -8.839
  224    HG3  GLN  29           HG3      GLN  29  21.489  -1.992  -7.617
  225   HE21  GLN  29          HE21      GLN  29  23.227  -1.359  -6.390
  226   HE22  GLN  29          HE22      GLN  29  24.837  -1.921  -6.672
  227    H    ASP  30           H        ASP  30  18.466  -4.353  -4.864
  228    HA   ASP  30           HA       ASP  30  18.183  -7.217  -5.096
  229    HB2  ASP  30           HB2      ASP  30  16.977  -5.293  -3.091
  230    HB3  ASP  30           HB3      ASP  30  17.025  -7.046  -2.946
  231    H    SER  31           H        SER  31  16.667  -4.663  -6.474
  232    HA   SER  31           HA       SER  31  14.784  -4.395  -7.682
  233    HB2  SER  31           HB2      SER  31  14.906  -6.766  -8.298
  234    HB3  SER  31           HB3      SER  31  14.038  -7.198  -6.826
  235    HG   SER  31           HG       SER  31  12.468  -5.502  -7.858
  236    H    SER  32           H        SER  32  14.915  -4.906  -4.432
  237    HA   SER  32           HA       SER  32  12.281  -4.309  -3.633
  238    HB2  SER  32           HB2      SER  32  14.846  -3.498  -2.230
  239    HB3  SER  32           HB3      SER  32  13.252  -3.705  -1.497
  240    HG   SER  32           HG       SER  32  14.293  -5.588  -1.087
  241    H    GLU  33           H        GLU  33  11.142  -2.479  -3.877
  242    HA   GLU  33           HA       GLU  33  12.604   0.001  -4.535
  243    HB2  GLU  33           HB2      GLU  33   9.725  -0.402  -5.255
  244    HB3  GLU  33           HB3      GLU  33  10.924   0.652  -5.994
  245    HG2  GLU  33           HG2      GLU  33  11.891  -1.108  -7.195
  246    HG3  GLU  33           HG3      GLU  33  11.081  -2.334  -6.219
  247    H    ILE  34           H        ILE  34  12.163   1.758  -3.224
  248    HA   ILE  34           HA       ILE  34   9.858   1.565  -1.457
  249    HB   ILE  34           HB       ILE  34  11.457   2.543   0.369
  250   HG12  ILE  34          HG12      ILE  34  13.439   2.259  -1.283
  251   HG13  ILE  34          HG13      ILE  34  13.654   1.820   0.408
  252   HG21  ILE  34          HG21      ILE  34  11.598   0.292   1.318
  253   HG22  ILE  34          HG22      ILE  34  11.159  -0.376  -0.255
  254   HG23  ILE  34          HG23      ILE  34  10.013   0.638   0.623
  255   HD11  ILE  34          HD11      ILE  34  13.258  -0.523  -0.176
  256   HD12  ILE  34          HD12      ILE  34  14.649   0.156  -1.019
  257   HD13  ILE  34          HD13      ILE  34  13.118  -0.066  -1.871
  258    H    HIS  35           H        HIS  35   9.063   3.447  -0.610
  259    HA   HIS  35           HA       HIS  35   9.582   5.754  -2.339
  260    HB2  HIS  35           HB2      HIS  35   7.400   5.681  -0.289
  261    HB3  HIS  35           HB3      HIS  35   7.417   6.462  -1.863
  262    HD1  HIS  35           HD1      HIS  35   5.872   3.791  -0.165
  263    HD2  HIS  35           HD2      HIS  35   7.409   4.272  -4.000
  264    HE1  HIS  35           HE1      HIS  35   4.753   2.026  -1.568
  265    HE2  HIS  35           HE2      HIS  35   5.818   2.225  -3.838
  266    H    PHE  36           H        PHE  36  10.936   7.336  -1.555
  267    HA   PHE  36           HA       PHE  36  10.911   7.821   1.345
  268    HB2  PHE  36           HB2      PHE  36  12.832   8.601  -0.848
  269    HB3  PHE  36           HB3      PHE  36  13.008   9.105   0.829
  270    HD1  PHE  36           HD2      PHE  36  13.019   6.185  -1.427
  271    HD2  PHE  36           HD1      PHE  36  13.987   7.698   2.426
  272    HE1  PHE  36           HE2      PHE  36  14.308   4.147  -0.958
  273    HE2  PHE  36           HE1      PHE  36  15.282   5.663   2.904
  274    HZ   PHE  36           HZ       PHE  36  15.443   3.883   1.208
  275    H    LYS  37           H        LYS  37   9.946   9.595   2.116
  276    HA   LYS  37           HA       LYS  37   9.385  11.846   0.323
  277    HB2  LYS  37           HB2      LYS  37   8.075  10.733   2.699
  278    HB3  LYS  37           HB3      LYS  37   8.230  12.480   2.745
  279    HG2  LYS  37           HG2      LYS  37   6.808  10.813   0.685
  280    HG3  LYS  37           HG3      LYS  37   6.108  11.977   1.816
  281    HD2  LYS  37           HD2      LYS  37   7.778  13.621   0.593
  282    HD3  LYS  37           HD3      LYS  37   7.628  12.434  -0.703
  283    HE2  LYS  37           HE2      LYS  37   5.425  14.032   0.591
  284    HE3  LYS  37           HE3      LYS  37   6.027  14.181  -1.059
  285    HZ1  LYS  37           HZ1      LYS  37   3.925  12.982  -0.945
  286    HZ2  LYS  37           HZ2      LYS  37   4.623  11.798   0.050
  287    HZ3  LYS  37           HZ3      LYS  37   5.155  11.985  -1.551
  288    H    VAL  38           H        VAL  38  11.174  13.073   0.227
  289    HA   VAL  38           HA       VAL  38  12.317  14.022   2.771
  290    HB   VAL  38           HB       VAL  38  14.430  14.405   1.731
  291   HG11  VAL  38          HG11      VAL  38  14.095  12.137   2.521
  292   HG12  VAL  38          HG12      VAL  38  15.148  12.154   1.108
  293   HG13  VAL  38          HG13      VAL  38  13.461  11.662   0.945
  294   HG21  VAL  38          HG21      VAL  38  13.424  15.082  -0.479
  295   HG22  VAL  38          HG22      VAL  38  13.393  13.364  -0.889
  296   HG23  VAL  38          HG23      VAL  38  14.934  14.170  -0.560
  297    H    LYS  39           H        LYS  39  13.085  16.253   2.742
  298    HA   LYS  39           HA       LYS  39  11.289  18.027   1.406
  299    HB2  LYS  39           HB2      LYS  39  13.732  18.457   3.104
  300    HB3  LYS  39           HB3      LYS  39  12.853  19.789   2.374
  301    HG2  LYS  39           HG2      LYS  39  11.245  17.869   3.925
  302    HG3  LYS  39           HG3      LYS  39  12.369  18.875   4.837
  303    HD2  LYS  39           HD2      LYS  39  10.345  20.072   4.817
  304    HD3  LYS  39           HD3      LYS  39  11.362  20.858   3.612
  305    HE2  LYS  39           HE2      LYS  39  10.202  19.628   1.837
  306    HE3  LYS  39           HE3      LYS  39   9.178  18.854   3.047
  307    HZ1  LYS  39           HZ1      LYS  39   9.277  21.742   2.363
  308    HZ2  LYS  39           HZ2      LYS  39   8.437  21.126   3.697
  309    HZ3  LYS  39           HZ3      LYS  39   7.978  20.676   2.125
  310    H    MET  40           H        MET  40  11.932  19.722  -0.082
  311    HA   MET  40           HA       MET  40  13.048  18.820  -2.397
  312    HB2  MET  40           HB2      MET  40  12.742  21.571  -1.268
  313    HB3  MET  40           HB3      MET  40  13.586  21.351  -2.796
  314    HG2  MET  40           HG2      MET  40  10.945  20.052  -2.485
  315    HG3  MET  40           HG3      MET  40  10.989  21.805  -2.652
  316    HE1  MET  40           HE1      MET  40  12.997  19.081  -5.809
  317    HE2  MET  40           HE2      MET  40  12.217  18.404  -4.379
  318    HE3  MET  40           HE3      MET  40  13.655  19.413  -4.205
  319    H    THR  41           H        THR  41  14.800  20.175   0.342
  320    HA   THR  41           HA       THR  41  17.246  20.129  -1.267
  321    HB   THR  41           HB       THR  41  18.122  21.974  -0.039
  322    HG1  THR  41           HG1      THR  41  17.240  22.719   1.817
  323   HG21  THR  41          HG21      THR  41  16.554  23.754  -0.561
  324   HG22  THR  41          HG22      THR  41  15.236  22.589  -0.669
  325   HG23  THR  41          HG23      THR  41  16.550  22.546  -1.848
  326    H    THR  42           H        THR  42  16.265  17.859   0.034
  327    HA   THR  42           HA       THR  42  17.717  17.595   2.553
  328    HB   THR  42           HB       THR  42  15.647  16.063   1.104
  329    HG1  THR  42           HG1      THR  42  16.222  16.221   3.886
  330   HG21  THR  42          HG21      THR  42  17.488  14.424   1.112
  331   HG22  THR  42          HG22      THR  42  16.149  13.928   2.161
  332   HG23  THR  42          HG23      THR  42  17.621  14.602   2.866
  333    H    HIS  43           H        HIS  43  19.682  16.702   2.752
  334    HA   HIS  43           HA       HIS  43  21.357  16.068   0.618
  335    HB2  HIS  43           HB2      HIS  43  21.483  15.053   3.464
  336    HB3  HIS  43           HB3      HIS  43  22.760  14.830   2.266
  337    HD1  HIS  43           HD1      HIS  43  22.902  16.512   5.023
  338    HD2  HIS  43           HD2      HIS  43  22.647  17.989   1.142
  339    HE1  HIS  43           HE1      HIS  43  23.900  18.819   5.103
  340    HE2  HIS  43           HE2      HIS  43  23.645  19.736   2.766
  341    H    LEU  44           H        LEU  44  21.183  14.489  -0.803
  342    HA   LEU  44           HA       LEU  44  19.394  12.341  -0.406
  343    HB2  LEU  44           HB2      LEU  44  21.064  13.387  -2.518
  344    HB3  LEU  44           HB3      LEU  44  21.068  11.635  -2.495
  345    HG   LEU  44           HG       LEU  44  18.993  11.497  -3.332
  346   HD11  LEU  44          HD11      LEU  44  17.124  12.988  -2.694
  347   HD12  LEU  44          HD12      LEU  44  18.239  13.918  -1.690
  348   HD13  LEU  44          HD13      LEU  44  17.894  12.231  -1.296
  349   HD21  LEU  44          HD21      LEU  44  20.079  13.033  -4.848
  350   HD22  LEU  44          HD22      LEU  44  19.548  14.403  -3.872
  351   HD23  LEU  44          HD23      LEU  44  18.361  13.414  -4.722
  352    H    LYS  45           H        LYS  45  22.717  12.695   0.634
  353    HA   LYS  45           HA       LYS  45  23.604  10.084   0.451
  354    HB2  LYS  45           HB2      LYS  45  25.067  11.818   1.227
  355    HB3  LYS  45           HB3      LYS  45  23.986  12.224   2.547
  356    HG2  LYS  45           HG2      LYS  45  25.570  11.061   3.685
  357    HG3  LYS  45           HG3      LYS  45  24.472   9.744   3.277
  358    HD2  LYS  45           HD2      LYS  45  26.744  10.436   1.449
  359    HD3  LYS  45           HD3      LYS  45  27.031   9.467   2.900
  360    HE2  LYS  45           HE2      LYS  45  25.390   7.818   2.108
  361    HE3  LYS  45           HE3      LYS  45  25.107   8.810   0.673
  362    HZ1  LYS  45           HZ1      LYS  45  27.376   8.506   0.004
  363    HZ2  LYS  45           HZ2      LYS  45  26.687   6.978   0.285
  364    HZ3  LYS  45           HZ3      LYS  45  27.740   7.655   1.427
  365    H    LYS  46           H        LYS  46  21.598  11.693   2.838
  366    HA   LYS  46           HA       LYS  46  21.361   9.641   4.688
  367    HB2  LYS  46           HB2      LYS  46  19.466  11.847   3.902
  368    HB3  LYS  46           HB3      LYS  46  19.260  10.824   5.325
  369    HG2  LYS  46           HG2      LYS  46  21.336  11.579   6.243
  370    HG3  LYS  46           HG3      LYS  46  21.696  12.497   4.779
  371    HD2  LYS  46           HD2      LYS  46  20.282  14.164   5.321
  372    HD3  LYS  46           HD3      LYS  46  19.145  13.077   6.124
  373    HE2  LYS  46           HE2      LYS  46  20.637  12.863   8.007
  374    HE3  LYS  46           HE3      LYS  46  21.828  13.882   7.202
  375    HZ1  LYS  46           HZ1      LYS  46  20.412  15.753   7.375
  376    HZ2  LYS  46           HZ2      LYS  46  20.430  15.032   8.909
  377    HZ3  LYS  46           HZ3      LYS  46  19.097  14.814   7.884
  378    H    LEU  47           H        LEU  47  19.204  10.506   1.976
  379    HA   LEU  47           HA       LEU  47  17.502   8.351   2.020
  380    HB2  LEU  47           HB2      LEU  47  17.143  10.148   0.494
  381    HB3  LEU  47           HB3      LEU  47  18.689   9.889  -0.289
  382    HG   LEU  47           HG       LEU  47  16.793   7.623  -0.454
  383   HD11  LEU  47          HD11      LEU  47  15.509   8.675  -2.255
  384   HD12  LEU  47          HD12      LEU  47  16.323  10.209  -1.937
  385   HD13  LEU  47          HD13      LEU  47  15.261   9.502  -0.718
  386   HD21  LEU  47          HD21      LEU  47  18.525   9.072  -2.460
  387   HD22  LEU  47          HD22      LEU  47  17.656   7.562  -2.742
  388   HD23  LEU  47          HD23      LEU  47  18.973   7.613  -1.570
  389    H    LYS  48           H        LYS  48  20.710   8.531   0.531
  390    HA   LYS  48           HA       LYS  48  20.703   5.969  -0.643
  391    HB2  LYS  48           HB2      LYS  48  23.174   7.402   0.386
  392    HB3  LYS  48           HB3      LYS  48  23.061   6.251  -0.940
  393    HG2  LYS  48           HG2      LYS  48  21.892   7.815  -2.317
  394    HG3  LYS  48           HG3      LYS  48  21.732   8.942  -0.967
  395    HD2  LYS  48           HD2      LYS  48  23.463   9.675  -2.495
  396    HD3  LYS  48           HD3      LYS  48  24.161   9.239  -0.934
  397    HE2  LYS  48           HE2      LYS  48  24.899   7.115  -1.836
  398    HE3  LYS  48           HE3      LYS  48  24.123   7.477  -3.377
  399    HZ1  LYS  48           HZ1      LYS  48  25.653   9.245  -3.771
  400    HZ2  LYS  48           HZ2      LYS  48  26.566   7.888  -3.317
  401    HZ3  LYS  48           HZ3      LYS  48  26.296   9.141  -2.203
  402    H    GLU  49           H        GLU  49  21.731   7.183   2.484
  403    HA   GLU  49           HA       GLU  49  22.838   4.713   3.363
  404    HB2  GLU  49           HB2      GLU  49  21.920   6.980   5.125
  405    HB3  GLU  49           HB3      GLU  49  23.084   5.710   5.507
  406    HG2  GLU  49           HG2      GLU  49  24.575   6.617   3.749
  407    HG3  GLU  49           HG3      GLU  49  23.447   7.965   3.560
  408    H    SER  50           H        SER  50  19.676   6.291   3.794
  409    HA   SER  50           HA       SER  50  18.634   4.617   5.746
  410    HB2  SER  50           HB2      SER  50  17.446   6.639   4.746
  411    HB3  SER  50           HB3      SER  50  17.038   5.611   3.368
  412    HG   SER  50           HG       SER  50  15.355   5.162   4.581
  413    H    TYR  51           H        TYR  51  18.499   4.169   2.193
  414    HA   TYR  51           HA       TYR  51  17.401   1.565   2.272
  415    HB2  TYR  51           HB2      TYR  51  17.392   2.833   0.208
  416    HB3  TYR  51           HB3      TYR  51  19.149   2.894   0.192
  417    HD1  TYR  51           HD2      TYR  51  20.455   0.824  -0.318
  418    HD2  TYR  51           HD1      TYR  51  16.208   0.919  -0.620
  419    HE1  TYR  51           HE2      TYR  51  20.518  -1.227  -1.668
  420    HE2  TYR  51           HE1      TYR  51  16.263  -1.129  -1.977
  421    HH   TYR  51           HH       TYR  51  18.972  -3.120  -2.244
  422    H    CYS  52           H        CYS  52  20.776   2.639   2.000
  423    HA   CYS  52           HA       CYS  52  21.806   0.057   1.542
  424    HB2  CYS  52           HB2      CYS  52  22.842   2.243   0.874
  425    HB3  CYS  52           HB3      CYS  52  23.247   2.515   2.563
  426    HG   CYS  52           HG       CYS  52  24.900   0.201   2.678
  427    H    GLN  53           H        GLN  53  21.679   2.109   4.375
  428    HA   GLN  53           HA       GLN  53  23.142   0.519   6.139
  429    HB2  GLN  53           HB2      GLN  53  22.675   2.844   6.596
  430    HB3  GLN  53           HB3      GLN  53  20.939   2.547   6.591
  431    HG2  GLN  53           HG2      GLN  53  22.678   1.161   8.587
  432    HG3  GLN  53           HG3      GLN  53  22.250   2.850   8.829
  433   HE21  GLN  53          HE21      GLN  53  19.634   2.516   7.558
  434   HE22  GLN  53          HE22      GLN  53  18.649   1.646   8.685
  435    H    ARG  54           H        ARG  54  19.564   0.729   5.724
  436    HA   ARG  54           HA       ARG  54  19.213  -1.192   7.824
  437    HB2  ARG  54           HB2      ARG  54  16.862  -0.983   7.452
  438    HB3  ARG  54           HB3      ARG  54  17.578   0.619   7.327
  439    HG2  ARG  54           HG2      ARG  54  17.416   0.566   4.949
  440    HG3  ARG  54           HG3      ARG  54  16.875  -1.116   4.987
  441    HD2  ARG  54           HD2      ARG  54  15.431   1.345   5.897
  442    HD3  ARG  54           HD3      ARG  54  14.923   0.128   4.723
  443    HE   ARG  54           HE       ARG  54  14.581   0.046   7.580
  444   HH11  ARG  54          HH11      ARG  54  14.989  -2.012   4.752
  445   HH12  ARG  54          HH12      ARG  54  14.077  -3.325   5.436
  446   HH21  ARG  54          HH21      ARG  54  13.415  -1.686   8.461
  447   HH22  ARG  54          HH22      ARG  54  13.208  -3.152   7.551
  448    H    GLN  55           H        GLN  55  19.432  -1.324   4.379
  449    HA   GLN  55           HA       GLN  55  18.371  -3.970   4.135
  450    HB2  GLN  55           HB2      GLN  55  19.596  -1.999   2.334
  451    HB3  GLN  55           HB3      GLN  55  19.881  -3.679   1.888
  452    HG2  GLN  55           HG2      GLN  55  17.909  -2.835   0.777
  453    HG3  GLN  55           HG3      GLN  55  17.459  -4.081   1.939
  454   HE21  GLN  55          HE21      GLN  55  17.359  -0.708   1.195
  455   HE22  GLN  55          HE22      GLN  55  16.179  -0.280   2.368
  456    H    GLY  56           H        GLY  56  21.324  -2.805   5.307
  457    HA2  GLY  56           HA2      GLY  56  23.051  -4.085   6.211
  458    HA3  GLY  56           HA3      GLY  56  22.391  -5.504   5.410
  459    H    VAL  57           H        VAL  57  23.275  -2.403   3.990
  460    HA   VAL  57           HA       VAL  57  25.279  -3.799   2.322
  461    HB   VAL  57           HB       VAL  57  23.989  -1.237   1.456
  462   HG11  VAL  57          HG11      VAL  57  25.785  -2.096   0.108
  463   HG12  VAL  57          HG12      VAL  57  24.266  -2.198  -0.784
  464   HG13  VAL  57          HG13      VAL  57  24.964  -3.649  -0.058
  465   HG21  VAL  57          HG21      VAL  57  22.157  -2.436   0.349
  466   HG22  VAL  57          HG22      VAL  57  22.069  -2.535   2.109
  467   HG23  VAL  57          HG23      VAL  57  22.645  -3.918   1.174
  468    HA   PRO  58           HA       PRO  58  28.005  -0.566   3.936
  469    HB2  PRO  58           HB2      PRO  58  30.158  -1.029   2.420
  470    HB3  PRO  58           HB3      PRO  58  29.679  -2.165   3.688
  471    HG2  PRO  58           HG2      PRO  58  29.183  -2.296   0.743
  472    HG3  PRO  58           HG3      PRO  58  29.736  -3.583   1.833
  473    HD2  PRO  58           HD2      PRO  58  27.140  -3.319   1.028
  474    HD3  PRO  58           HD3      PRO  58  27.606  -4.028   2.587
  475    H    MET  59           H        MET  59  28.216   1.538   3.383
  476    HA   MET  59           HA       MET  59  26.833   2.465   1.121
  477    HB2  MET  59           HB2      MET  59  27.805   3.611   3.472
  478    HB3  MET  59           HB3      MET  59  28.610   4.490   2.175
  479    HG2  MET  59           HG2      MET  59  25.644   4.124   2.560
  480    HG3  MET  59           HG3      MET  59  26.553   5.629   2.699
  481    HE1  MET  59           HE1      MET  59  24.157   4.730  -0.680
  482    HE2  MET  59           HE2      MET  59  23.957   5.448   0.921
  483    HE3  MET  59           HE3      MET  59  24.268   3.716   0.762
  484    H    ASN  60           H        ASN  60  30.071   1.438   1.423
  485    HA   ASN  60           HA       ASN  60  31.113   3.029  -0.740
  486    HB2  ASN  60           HB2      ASN  60  33.138   1.801  -0.499
  487    HB3  ASN  60           HB3      ASN  60  32.502   2.001   1.131
  488   HD21  ASN  60          HD21      ASN  60  33.209  -0.244  -1.412
  489   HD22  ASN  60          HD22      ASN  60  32.919  -1.694  -0.512
  490    H    SER  61           H        SER  61  29.163   0.309  -0.550
  491    HA   SER  61           HA       SER  61  30.079  -0.795  -3.082
  492    HB2  SER  61           HB2      SER  61  29.688  -2.298  -1.143
  493    HB3  SER  61           HB3      SER  61  27.985  -1.845  -1.166
  494    HG   SER  61           HG       SER  61  29.449  -3.251  -3.148
  495    H    LEU  62           H        LEU  62  27.793   1.495  -2.121
  496    HA   LEU  62           HA       LEU  62  26.141   0.818  -4.450
  497    HB2  LEU  62           HB2      LEU  62  25.345   0.590  -1.771
  498    HB3  LEU  62           HB3      LEU  62  24.524   2.001  -2.416
  499    HG   LEU  62           HG       LEU  62  23.473   0.717  -4.135
  500   HD11  LEU  62          HD11      LEU  62  23.848  -1.751  -4.267
  501   HD12  LEU  62          HD12      LEU  62  25.268  -1.520  -3.243
  502   HD13  LEU  62          HD13      LEU  62  25.186  -0.750  -4.833
  503   HD21  LEU  62          HD21      LEU  62  23.372  -0.788  -1.526
  504   HD22  LEU  62          HD22      LEU  62  22.174  -0.873  -2.816
  505   HD23  LEU  62          HD23      LEU  62  22.417   0.636  -1.939
  506    H    ARG  63           H        ARG  63  25.476   2.347  -5.671
  507    HA   ARG  63           HA       ARG  63  25.743   5.161  -4.836
  508    HB2  ARG  63           HB2      ARG  63  26.120   5.666  -7.262
  509    HB3  ARG  63           HB3      ARG  63  27.418   4.765  -6.499
  510    HG2  ARG  63           HG2      ARG  63  26.175   2.697  -7.448
  511    HG3  ARG  63           HG3      ARG  63  25.442   3.880  -8.531
  512    HD2  ARG  63           HD2      ARG  63  28.405   3.822  -8.165
  513    HD3  ARG  63           HD3      ARG  63  27.625   2.645  -9.214
  514    HE   ARG  63           HE       ARG  63  26.642   4.790 -10.293
  515   HH11  ARG  63          HH11      ARG  63  29.868   4.470  -8.964
  516   HH12  ARG  63          HH12      ARG  63  30.604   5.467 -10.182
  517   HH21  ARG  63          HH21      ARG  63  27.608   6.088 -11.899
  518   HH22  ARG  63          HH22      ARG  63  29.322   6.392 -11.857
  519    H    PHE  64           H        PHE  64  23.938   6.324  -4.959
  520    HA   PHE  64           HA       PHE  64  21.593   5.131  -6.246
  521    HB2  PHE  64           HB2      PHE  64  21.835   7.332  -4.173
  522    HB3  PHE  64           HB3      PHE  64  20.308   6.854  -4.930
  523    HD1  PHE  64           HD1      PHE  64  23.189   5.045  -3.365
  524    HD2  PHE  64           HD2      PHE  64  18.984   5.628  -3.552
  525    HE1  PHE  64           HE1      PHE  64  22.879   3.297  -1.665
  526    HE2  PHE  64           HE2      PHE  64  18.660   3.885  -1.848
  527    HZ   PHE  64           HZ       PHE  64  20.611   2.715  -0.907
  528    H    LEU  65           H        LEU  65  20.629   6.091  -7.954
  529    HA   LEU  65           HA       LEU  65  21.719   8.690  -8.797
  530    HB2  LEU  65           HB2      LEU  65  21.312   6.305 -10.598
  531    HB3  LEU  65           HB3      LEU  65  21.894   7.888 -11.086
  532    HG   LEU  65           HG       LEU  65  23.770   7.416  -9.330
  533   HD11  LEU  65          HD11      LEU  65  23.130   5.434  -8.351
  534   HD12  LEU  65          HD12      LEU  65  24.353   4.921  -9.518
  535   HD13  LEU  65          HD13      LEU  65  22.633   4.720  -9.881
  536   HD21  LEU  65          HD21      LEU  65  25.108   6.311 -11.119
  537   HD22  LEU  65          HD22      LEU  65  24.267   7.784 -11.626
  538   HD23  LEU  65          HD23      LEU  65  23.628   6.194 -12.074
  539    H    PHE  66           H        PHE  66  20.355   9.961 -10.049
  540    HA   PHE  66           HA       PHE  66  17.537   9.253  -9.901
  541    HB2  PHE  66           HB2      PHE  66  19.069  11.762 -10.351
  542    HB3  PHE  66           HB3      PHE  66  17.518  11.659 -11.137
  543    HD1  PHE  66           HD1      PHE  66  15.505  11.051  -9.669
  544    HD2  PHE  66           HD2      PHE  66  19.219  12.457  -8.157
  545    HE1  PHE  66           HE1      PHE  66  14.379  11.790  -7.612
  546    HE2  PHE  66           HE2      PHE  66  18.105  13.194  -6.092
  547    HZ   PHE  66           HZ       PHE  66  15.682  12.859  -5.819
  548    H    GLU  67           H        GLU  67  17.421   7.643 -11.335
  549    HA   GLU  67           HA       GLU  67  17.142   6.551 -13.306
  550    HB2  GLU  67           HB2      GLU  67  15.561   8.502 -13.615
  551    HB3  GLU  67           HB3      GLU  67  16.828   9.288 -14.543
  552    HG2  GLU  67           HG2      GLU  67  16.815   7.358 -16.099
  553    HG3  GLU  67           HG3      GLU  67  15.443   6.701 -15.209
  554    H    GLY  68           H        GLY  68  19.748   6.948 -12.536
  555    HA2  GLY  68           HA2      GLY  68  21.676   6.216 -13.730
  556    HA3  GLY  68           HA3      GLY  68  21.066   7.048 -15.153
  557    H    GLN  69           H        GLN  69  20.535   9.197 -12.759
  558    HA   GLN  69           HA       GLN  69  23.007  10.608 -13.393
  559    HB2  GLN  69           HB2      GLN  69  20.812  11.768 -13.599
  560    HB3  GLN  69           HB3      GLN  69  20.590  11.588 -11.863
  561    HG2  GLN  69           HG2      GLN  69  23.129  12.819 -12.501
  562    HG3  GLN  69           HG3      GLN  69  21.767  13.720 -13.165
  563   HE21  GLN  69          HE21      GLN  69  23.228  12.475 -10.241
  564   HE22  GLN  69          HE22      GLN  69  22.370  13.513  -9.155
  565    H    ARG  70           H        ARG  70  24.684  10.186 -12.136
  566    HA   ARG  70           HA       ARG  70  24.704   8.916  -9.688
  567    HB2  ARG  70           HB2      ARG  70  26.730   9.013 -10.873
  568    HB3  ARG  70           HB3      ARG  70  26.657  10.760 -11.029
  569    HG2  ARG  70           HG2      ARG  70  28.374  10.265  -9.478
  570    HG3  ARG  70           HG3      ARG  70  27.019  10.919  -8.563
  571    HD2  ARG  70           HD2      ARG  70  26.372   8.640  -7.902
  572    HD3  ARG  70           HD3      ARG  70  27.727   7.994  -8.835
  573    HE   ARG  70           HE       ARG  70  28.088   9.812  -6.533
  574   HH11  ARG  70          HH11      ARG  70  28.963   6.995  -8.386
  575   HH12  ARG  70          HH12      ARG  70  30.292   6.551  -7.360
  576   HH21  ARG  70          HH21      ARG  70  29.855   9.305  -5.196
  577   HH22  ARG  70          HH22      ARG  70  30.838   7.911  -5.554
  578    H    ILE  71           H        ILE  71  23.697   9.523  -7.897
  579    HA   ILE  71           HA       ILE  71  23.380  12.283  -7.148
  580    HB   ILE  71           HB       ILE  71  22.732   9.687  -5.756
  581   HG12  ILE  71          HG12      ILE  71  20.901  11.914  -6.648
  582   HG13  ILE  71          HG13      ILE  71  21.300  10.523  -7.660
  583   HG21  ILE  71          HG21      ILE  71  21.642  11.005  -3.991
  584   HG22  ILE  71          HG22      ILE  71  22.314  12.479  -4.701
  585   HG23  ILE  71          HG23      ILE  71  23.391  11.250  -4.030
  586   HD11  ILE  71          HD11      ILE  71  20.334   9.032  -6.001
  587   HD12  ILE  71          HD12      ILE  71  19.162  10.239  -6.530
  588   HD13  ILE  71          HD13      ILE  71  19.963  10.410  -4.967
  589    H    ALA  72           H        ALA  72  24.649  13.447  -5.828
  590    HA   ALA  72           HA       ALA  72  27.024  12.147  -4.723
  591    HB1  ALA  72           HB1      ALA  72  27.905  14.400  -4.416
  592    HB2  ALA  72           HB2      ALA  72  26.385  15.087  -4.991
  593    HB3  ALA  72           HB3      ALA  72  27.405  14.153  -6.089
  594    H    ASP  73           H        ASP  73  27.526  12.457  -2.463
  595    HA   ASP  73           HA       ASP  73  25.363  11.813  -0.877
  596    HB2  ASP  73           HB2      ASP  73  28.081  12.870  -0.087
  597    HB3  ASP  73           HB3      ASP  73  26.946  12.101   1.014
  598    H    ASN  74           H        ASN  74  26.911  14.963  -1.325
  599    HA   ASN  74           HA       ASN  74  25.099  16.131   0.644
  600    HB2  ASN  74           HB2      ASN  74  26.433  18.090   0.599
  601    HB3  ASN  74           HB3      ASN  74  27.551  16.736   0.576
  602   HD21  ASN  74          HD21      ASN  74  27.234  16.126  -2.222
  603   HD22  ASN  74          HD22      ASN  74  28.010  17.392  -3.106
  604    H    HIS  75           H        HIS  75  24.490  15.233  -2.274
  605    HA   HIS  75           HA       HIS  75  23.399  17.751  -3.304
  606    HB2  HIS  75           HB2      HIS  75  24.169  15.176  -4.537
  607    HB3  HIS  75           HB3      HIS  75  22.819  16.043  -5.258
  608    HD1  HIS  75           HD1      HIS  75  25.085  15.876  -7.094
  609    HD2  HIS  75           HD2      HIS  75  24.900  18.838  -4.176
  610    HE1  HIS  75           HE1      HIS  75  26.608  17.711  -7.888
  611    HE2  HIS  75           HE2      HIS  75  26.279  19.582  -6.233
  612    H    THR  76           H        THR  76  21.218  18.003  -3.845
  613    HA   THR  76           HA       THR  76  19.409  16.037  -2.563
  614    HB   THR  76           HB       THR  76  18.105  17.731  -1.609
  615    HG1  THR  76           HG1      THR  76  19.325  19.969  -2.649
  616   HG21  THR  76          HG21      THR  76  20.291  17.568  -0.493
  617   HG22  THR  76          HG22      THR  76  19.649  19.207  -0.398
  618   HG23  THR  76          HG23      THR  76  20.931  18.828  -1.547
  619    HA   PRO  77           HA       PRO  77  17.039  15.843  -6.314
  620    HB2  PRO  77           HB2      PRO  77  14.502  16.642  -5.478
  621    HB3  PRO  77           HB3      PRO  77  15.136  14.995  -5.408
  622    HG2  PRO  77           HG2      PRO  77  15.005  17.071  -3.261
  623    HG3  PRO  77           HG3      PRO  77  14.730  15.321  -3.153
  624    HD2  PRO  77           HD2      PRO  77  17.016  16.394  -2.301
  625    HD3  PRO  77           HD3      PRO  77  17.002  14.838  -3.165
  626    H    LYS  78           H        LYS  78  16.445  18.697  -4.322
  627    HA   LYS  78           HA       LYS  78  15.390  20.413  -6.250
  628    HB2  LYS  78           HB2      LYS  78  15.532  20.786  -3.753
  629    HB3  LYS  78           HB3      LYS  78  17.225  21.208  -3.963
  630    HG2  LYS  78           HG2      LYS  78  15.007  22.659  -5.382
  631    HG3  LYS  78           HG3      LYS  78  15.565  23.103  -3.771
  632    HD2  LYS  78           HD2      LYS  78  17.429  22.900  -6.120
  633    HD3  LYS  78           HD3      LYS  78  16.558  24.385  -5.733
  634    HE2  LYS  78           HE2      LYS  78  18.279  22.945  -3.733
  635    HE3  LYS  78           HE3      LYS  78  18.920  24.172  -4.826
  636    HZ1  LYS  78           HZ1      LYS  78  16.616  24.687  -3.028
  637    HZ2  LYS  78           HZ2      LYS  78  17.563  25.815  -3.869
  638    HZ3  LYS  78           HZ3      LYS  78  18.225  24.960  -2.561
  639    H    GLU  79           H        GLU  79  18.728  19.769  -5.332
  640    HA   GLU  79           HA       GLU  79  19.870  21.761  -7.026
  641    HB2  GLU  79           HB2      GLU  79  21.388  19.355  -6.109
  642    HB3  GLU  79           HB3      GLU  79  21.929  21.018  -6.235
  643    HG2  GLU  79           HG2      GLU  79  20.267  21.486  -4.328
  644    HG3  GLU  79           HG3      GLU  79  20.273  19.727  -4.131
  645    H    LEU  80           H        LEU  80  19.180  18.347  -7.305
  646    HA   LEU  80           HA       LEU  80  20.700  18.025  -9.724
  647    HB2  LEU  80           HB2      LEU  80  18.659  16.105  -8.623
  648    HB3  LEU  80           HB3      LEU  80  20.047  15.748  -9.637
  649    HG   LEU  80           HG       LEU  80  20.039  16.499  -6.723
  650   HD11  LEU  80          HD11      LEU  80  19.625  14.172  -7.160
  651   HD12  LEU  80          HD12      LEU  80  21.231  14.396  -6.453
  652   HD13  LEU  80          HD13      LEU  80  21.058  14.080  -8.186
  653   HD21  LEU  80          HD21      LEU  80  22.229  16.679  -8.710
  654   HD22  LEU  80          HD22      LEU  80  22.604  16.056  -7.105
  655   HD23  LEU  80          HD23      LEU  80  21.899  17.668  -7.280
  656    H    GLY  81           H        GLY  81  17.750  19.347  -9.038
  657    HA2  GLY  81           HA2      GLY  81  16.311  20.367 -10.554
  658    HA3  GLY  81           HA3      GLY  81  17.134  19.520 -11.855
  659    H    MET  82           H        MET  82  15.891  17.768  -9.106
  660    HA   MET  82           HA       MET  82  13.801  16.665 -10.848
  661    HB2  MET  82           HB2      MET  82  14.335  15.275  -8.289
  662    HB3  MET  82           HB3      MET  82  14.092  14.634  -9.897
  663    HG2  MET  82           HG2      MET  82  16.652  15.908  -8.997
  664    HG3  MET  82           HG3      MET  82  16.336  14.174  -8.969
  665    HE1  MET  82           HE1      MET  82  16.006  13.307 -12.753
  666    HE2  MET  82           HE2      MET  82  14.722  13.631 -11.586
  667    HE3  MET  82           HE3      MET  82  16.125  12.666 -11.114
  668    H    GLU  83           H        GLU  83  11.991  15.718  -9.199
  669    HA   GLU  83           HA       GLU  83  11.264  17.688  -7.215
  670    HB2  GLU  83           HB2      GLU  83   9.023  18.096  -8.339
  671    HB3  GLU  83           HB3      GLU  83  10.418  18.897  -9.050
  672    HG2  GLU  83           HG2      GLU  83  10.517  16.987 -10.694
  673    HG3  GLU  83           HG3      GLU  83   8.941  16.495 -10.076
  674    H    GLU  84           H        GLU  84   8.585  17.026  -6.908
  675    HA   GLU  84           HA       GLU  84   8.766  14.683  -5.437
  676    HB2  GLU  84           HB2      GLU  84   6.986  16.424  -5.165
  677    HB3  GLU  84           HB3      GLU  84   6.210  15.788  -6.610
  678    HG2  GLU  84           HG2      GLU  84   6.045  13.581  -5.482
  679    HG3  GLU  84           HG3      GLU  84   6.679  14.331  -4.021
  680    H    GLU  85           H        GLU  85   8.692  12.660  -5.871
  681    HA   GLU  85           HA       GLU  85   8.103  10.665  -6.696
  682    HB2  GLU  85           HB2      GLU  85   6.455  12.178  -8.713
  683    HB3  GLU  85           HB3      GLU  85   6.424  10.434  -8.469
  684    HG2  GLU  85           HG2      GLU  85   5.808  10.914  -6.062
  685    HG3  GLU  85           HG3      GLU  85   5.564  12.589  -6.551
  686    H    ASP  86           H        ASP  86  10.356  12.451  -7.739
  687    HA   ASP  86           HA       ASP  86  10.914  11.308 -10.303
  688    HB2  ASP  86           HB2      ASP  86  12.414  13.095  -8.459
  689    HB3  ASP  86           HB3      ASP  86  13.370  12.090  -9.548
  690    H    VAL  87           H        VAL  87  12.928   9.927 -10.658
  691    HA   VAL  87           HA       VAL  87  12.559   7.695  -8.776
  692    HB   VAL  87           HB       VAL  87  11.504   7.276 -10.943
  693   HG11  VAL  87          HG11      VAL  87  12.913   8.654 -12.365
  694   HG12  VAL  87          HG12      VAL  87  12.839   6.998 -12.973
  695   HG13  VAL  87          HG13      VAL  87  14.270   7.558 -12.105
  696   HG21  VAL  87          HG21      VAL  87  12.550   5.115 -11.441
  697   HG22  VAL  87          HG22      VAL  87  12.371   5.379  -9.706
  698   HG23  VAL  87          HG23      VAL  87  13.948   5.578 -10.469
  699    H    ILE  88           H        ILE  88  14.248   6.566  -8.054
  700    HA   ILE  88           HA       ILE  88  16.939   7.373  -8.920
  701    HB   ILE  88           HB       ILE  88  15.930   6.890  -6.116
  702   HG12  ILE  88          HG12      ILE  88  17.432   9.248  -7.279
  703   HG13  ILE  88          HG13      ILE  88  15.668   9.148  -7.203
  704   HG21  ILE  88          HG21      ILE  88  18.060   5.739  -6.359
  705   HG22  ILE  88          HG22      ILE  88  18.232   7.168  -5.340
  706   HG23  ILE  88          HG23      ILE  88  18.790   7.207  -7.012
  707   HD11  ILE  88          HD11      ILE  88  16.610  10.454  -5.355
  708   HD12  ILE  88          HD12      ILE  88  17.496   9.028  -4.814
  709   HD13  ILE  88          HD13      ILE  88  15.728   9.035  -4.793
  710    H    GLU  89           H        GLU  89  18.254   5.739  -9.460
  711    HA   GLU  89           HA       GLU  89  17.333   2.994  -8.914
  712    HB2  GLU  89           HB2      GLU  89  19.159   4.024 -11.101
  713    HB3  GLU  89           HB3      GLU  89  18.683   2.346 -10.872
  714    HG2  GLU  89           HG2      GLU  89  16.358   2.933 -11.304
  715    HG3  GLU  89           HG3      GLU  89  16.820   4.621 -11.511
  716    H    VAL  90           H        VAL  90  18.845   1.490  -8.185
  717    HA   VAL  90           HA       VAL  90  21.212   2.703  -6.949
  718    HB   VAL  90           HB       VAL  90  19.382   0.515  -6.136
  719   HG11  VAL  90          HG11      VAL  90  22.294   0.536  -5.365
  720   HG12  VAL  90          HG12      VAL  90  21.465  -0.713  -6.295
  721   HG13  VAL  90          HG13      VAL  90  21.045  -0.448  -4.602
  722   HG21  VAL  90          HG21      VAL  90  19.379   2.802  -5.160
  723   HG22  VAL  90          HG22      VAL  90  20.987   2.463  -4.505
  724   HG23  VAL  90          HG23      VAL  90  19.598   1.507  -3.983
  725    H    TYR  91           H        TYR  91  23.145   2.080  -7.444
  726    HA   TYR  91           HA       TYR  91  23.562  -0.335  -9.038
  727    HB2  TYR  91           HB2      TYR  91  24.656   2.423  -9.698
  728    HB3  TYR  91           HB3      TYR  91  25.185   0.920 -10.458
  729    HD1  TYR  91           HD1      TYR  91  22.957  -0.529 -11.232
  730    HD2  TYR  91           HD2      TYR  91  23.289   3.700 -11.056
  731    HE1  TYR  91           HE1      TYR  91  21.162  -0.337 -12.886
  732    HE2  TYR  91           HE2      TYR  91  21.482   3.913 -12.714
  733    HH   TYR  91           HH       TYR  91  20.543   2.202 -14.677
  734    H    GLN  92           H        GLN  92  25.947  -0.880  -9.044
  735    HA   GLN  92           HA       GLN  92  26.820  -0.731  -6.295
  736    HB2  GLN  92           HB2      GLN  92  26.930  -2.673  -8.219
  737    HB3  GLN  92           HB3      GLN  92  28.576  -2.053  -8.250
  738    HG2  GLN  92           HG2      GLN  92  28.982  -3.428  -6.553
  739    HG3  GLN  92           HG3      GLN  92  28.042  -2.300  -5.570
  740   HE21  GLN  92          HE21      GLN  92  26.033  -2.849  -4.891
  741   HE22  GLN  92          HE22      GLN  92  25.357  -4.426  -5.086
  742    H    GLU  93           H        GLU  93  28.307   0.645  -5.522
  743    HA   GLU  93           HA       GLU  93  29.622   2.539  -7.213
  744    HB2  GLU  93           HB2      GLU  93  28.856   2.320  -4.528
  745    HB3  GLU  93           HB3      GLU  93  30.615   2.361  -4.487
  746    HG2  GLU  93           HG2      GLU  93  28.811   4.335  -5.812
  747    HG3  GLU  93           HG3      GLU  93  29.634   4.573  -4.272
  748    H    GLN  94           H        GLN  94  30.892   0.310  -4.760
  749    HA   GLN  94           HA       GLN  94  33.207  -0.274  -6.455
  750    HB2  GLN  94           HB2      GLN  94  32.553  -0.680  -3.540
  751    HB3  GLN  94           HB3      GLN  94  33.838  -1.603  -4.294
  752    HG2  GLN  94           HG2      GLN  94  34.247   0.685  -3.021
  753    HG3  GLN  94           HG3      GLN  94  35.251   0.147  -4.362
  754   HE21  GLN  94          HE21      GLN  94  32.742   2.347  -3.344
  755   HE22  GLN  94          HE22      GLN  94  32.858   3.428  -4.695
  756    H    THR  95           H        THR  95  33.625  -2.954  -5.421
  757    HA   THR  95           HA       THR  95  31.672  -4.441  -6.854
  758    HB   THR  95           HB       THR  95  34.044  -5.202  -6.448
  759    HG1  THR  95           HG1      THR  95  32.302  -6.639  -7.108
  760   HG21  THR  95          HG21      THR  95  34.538  -6.361  -4.356
  761   HG22  THR  95          HG22      THR  95  32.956  -5.913  -3.718
  762   HG23  THR  95          HG23      THR  95  34.157  -4.666  -4.052
  763    H    GLY  96           H        GLY  96  30.447  -6.272  -5.760
  764    HA2  GLY  96           HA2      GLY  96  28.500  -5.273  -4.063
  765    HA3  GLY  96           HA3      GLY  96  28.804  -6.979  -4.337
  766    H    GLY  97           H        GLY  97  27.877  -5.987  -1.931
  767    HA2  GLY  97           HA2      GLY  97  30.203  -6.369  -0.155
  768    HA3  GLY  97           HA3      GLY  97  28.977  -5.155   0.190
  769    H    LYS 721           H1       LYS 721 -19.899  -5.820  -6.218
  770    HA   LYS 721           HA       LYS 721 -20.443  -5.062  -9.027
  771    HB2  LYS 721           HB2      LYS 721 -19.439  -3.427  -6.695
  772    HB3  LYS 721           HB3      LYS 721 -19.309  -2.916  -8.371
  773    HG2  LYS 721           HG2      LYS 721 -21.808  -3.181  -8.514
  774    HG3  LYS 721           HG3      LYS 721 -21.801  -3.341  -6.757
  775    HD2  LYS 721           HD2      LYS 721 -22.261  -1.042  -7.344
  776    HD3  LYS 721           HD3      LYS 721 -20.666  -1.145  -6.599
  777    HE2  LYS 721           HE2      LYS 721 -20.524   0.309  -8.500
  778    HE3  LYS 721           HE3      LYS 721 -19.663  -1.185  -8.867
  779    HZ1  LYS 721           HZ1      LYS 721 -21.817  -1.909  -9.972
  780    HZ2  LYS 721           HZ2      LYS 721 -20.916  -0.720 -10.765
  781    HZ3  LYS 721           HZ3      LYS 721 -22.296  -0.283  -9.882
  782    H    THR 722           H        THR 722 -18.100  -3.749  -9.470
  783    HA   THR 722           HA       THR 722 -16.193  -5.737  -9.888
  784    HB   THR 722           HB       THR 722 -16.147  -3.702 -11.185
  785    HG1  THR 722           HG1      THR 722 -14.075  -4.855 -10.448
  786   HG21  THR 722          HG21      THR 722 -15.425  -2.298  -8.615
  787   HG22  THR 722          HG22      THR 722 -16.948  -2.145  -9.493
  788   HG23  THR 722          HG23      THR 722 -15.447  -1.561 -10.216
  789    H    SER 723           H        SER 723 -14.397  -6.421  -8.775
  790    HA   SER 723           HA       SER 723 -14.362  -5.872  -5.931
  791    HB2  SER 723           HB2      SER 723 -12.605  -7.711  -7.578
  792    HB3  SER 723           HB3      SER 723 -12.780  -7.718  -5.823
  793    HG   SER 723           HG       SER 723 -14.066  -9.332  -6.650
  794    H    VAL 724           H        VAL 724 -12.524  -5.065  -4.835
  795    HA   VAL 724           HA       VAL 724 -10.866  -3.324  -6.493
  796    HB   VAL 724           HB       VAL 724 -11.936  -2.258  -4.579
  797   HG11  VAL 724          HG11      VAL 724 -11.386  -2.880  -2.276
  798   HG12  VAL 724          HG12      VAL 724 -10.453  -4.253  -2.869
  799   HG13  VAL 724          HG13      VAL 724 -12.196  -4.193  -3.129
  800   HG21  VAL 724          HG21      VAL 724  -9.967  -1.293  -3.471
  801   HG22  VAL 724          HG22      VAL 724  -9.762  -1.402  -5.220
  802   HG23  VAL 724          HG23      VAL 724  -8.967  -2.571  -4.165
  803    H    ALA 725           H        ALA 725  -8.673  -3.587  -6.692
  804    HA   ALA 725           HA       ALA 725  -7.618  -6.106  -5.605
  805    HB1  ALA 725           HB1      ALA 725  -6.624  -4.498  -7.951
  806    HB2  ALA 725           HB2      ALA 725  -7.691  -5.896  -8.058
  807    HB3  ALA 725           HB3      ALA 725  -6.047  -6.084  -7.446
  808    H    THR 726           H        THR 726  -5.892  -6.134  -4.306
  809    HA   THR 726           HA       THR 726  -4.700  -3.641  -3.461
  810    HB   THR 726           HB       THR 726  -3.980  -6.444  -2.575
  811    HG1  THR 726           HG1      THR 726  -6.038  -4.687  -1.660
  812   HG21  THR 726          HG21      THR 726  -2.395  -4.704  -1.916
  813   HG22  THR 726          HG22      THR 726  -3.272  -5.315  -0.515
  814   HG23  THR 726          HG23      THR 726  -3.713  -3.759  -1.219
  815    H    GLN 727           H        GLN 727  -2.641  -3.008  -3.942
  816    HA   GLN 727           HA       GLN 727  -1.317  -4.353  -6.131
  817    HB2  GLN 727           HB2      GLN 727   0.111  -2.455  -6.235
  818    HB3  GLN 727           HB3      GLN 727  -1.489  -1.825  -5.864
  819    HG2  GLN 727           HG2      GLN 727  -0.884  -1.679  -3.506
  820    HG3  GLN 727           HG3      GLN 727   0.727  -2.294  -3.886
  821   HE21  GLN 727          HE21      GLN 727   1.855  -0.493  -3.241
  822   HE22  GLN 727          HE22      GLN 727   1.740   1.035  -4.045
  823    H    CYS 728           H        CYS 728   0.961  -4.981  -5.990
  824    HA   CYS 728           HA       CYS 728   1.524  -6.080  -3.339
  825    HB2  CYS 728           HB2      CYS 728   3.173  -7.510  -4.611
  826    HB3  CYS 728           HB3      CYS 728   1.478  -7.777  -4.997
  827    HG   CYS 728           HG       CYS 728   3.669  -7.610  -7.146
  828    H    ASP 729           H        ASP 729   3.233  -5.477  -2.186
  829    HA   ASP 729           HA       ASP 729   5.105  -3.563  -3.412
  830    HB2  ASP 729           HB2      ASP 729   3.913  -3.526  -0.627
  831    HB3  ASP 729           HB3      ASP 729   5.249  -2.498  -1.136
  832    HA   PRO 730           HA       PRO 730   8.166  -6.293  -1.729
  833    HB2  PRO 730           HB2      PRO 730  10.338  -4.676  -1.878
  834    HB3  PRO 730           HB3      PRO 730   9.611  -5.437  -3.296
  835    HG2  PRO 730           HG2      PRO 730   9.462  -2.630  -2.372
  836    HG3  PRO 730           HG3      PRO 730   9.388  -3.280  -4.016
  837    HD2  PRO 730           HD2      PRO 730   7.214  -2.437  -2.456
  838    HD3  PRO 730           HD3      PRO 730   7.128  -3.379  -3.954
  839    H    GLU 731           H        GLU 731  10.295  -5.688  -0.192
  840    HA   GLU 731           HA       GLU 731   9.201  -5.427   2.371
  841    HB2  GLU 731           HB2      GLU 731  11.571  -5.262   3.128
  842    HB3  GLU 731           HB3      GLU 731  11.253  -6.623   2.061
  843    HG2  GLU 731           HG2      GLU 731  12.119  -5.289   0.185
  844    HG3  GLU 731           HG3      GLU 731  12.552  -4.020   1.327
  845    H    GLU 732           H        GLU 732   9.119  -3.748   3.844
  846    HA   GLU 732           HA       GLU 732   9.041  -1.132   2.650
  847    HB2  GLU 732           HB2      GLU 732   7.246  -1.619   4.140
  848    HB3  GLU 732           HB3      GLU 732   8.356  -2.092   5.423
  849    HG2  GLU 732           HG2      GLU 732   9.166   0.188   5.602
  850    HG3  GLU 732           HG3      GLU 732   8.111   0.682   4.280
  851    H    ILE 733           H        ILE 733  10.388   0.453   2.852
  852    HA   ILE 733           HA       ILE 733  12.510   0.353   4.890
  853    HB   ILE 733           HB       ILE 733  12.657   1.151   1.987
  854   HG12  ILE 733          HG12      ILE 733  14.854  -0.026   2.173
  855   HG13  ILE 733          HG13      ILE 733  14.460  -0.410   3.839
  856   HG21  ILE 733          HG21      ILE 733  13.400   3.136   3.156
  857   HG22  ILE 733          HG22      ILE 733  14.776   2.322   2.415
  858   HG23  ILE 733          HG23      ILE 733  14.494   2.175   4.148
  859   HD11  ILE 733          HD11      ILE 733  12.993  -1.361   1.406
  860   HD12  ILE 733          HD12      ILE 733  12.559  -1.715   3.083
  861   HD13  ILE 733          HD13      ILE 733  14.091  -2.296   2.428
  862    H    ILE 734           H        ILE 734  12.728   2.236   6.127
  863    HA   ILE 734           HA       ILE 734  10.588   4.137   5.886
  864    HB   ILE 734           HB       ILE 734  11.845   5.070   7.983
  865   HG12  ILE 734          HG12      ILE 734  13.014   3.198   9.215
  866   HG13  ILE 734          HG13      ILE 734  13.028   2.292   7.708
  867   HG21  ILE 734          HG21      ILE 734  10.645   3.448   9.390
  868   HG22  ILE 734          HG22      ILE 734  10.399   2.430   7.970
  869   HG23  ILE 734          HG23      ILE 734   9.668   4.033   8.043
  870   HD11  ILE 734          HD11      ILE 734  15.181   3.329   8.112
  871   HD12  ILE 734          HD12      ILE 734  14.419   4.917   8.219
  872   HD13  ILE 734          HD13      ILE 734  14.416   4.039   6.691
  873    H    VAL 735           H        VAL 735  11.148   6.472   6.380
  874    HA   VAL 735           HA       VAL 735  13.404   7.286   4.679
  875    HB   VAL 735           HB       VAL 735  11.125   7.722   3.716
  876   HG11  VAL 735          HG11      VAL 735  10.911   9.654   6.020
  877   HG12  VAL 735          HG12      VAL 735   9.896   8.239   5.726
  878   HG13  VAL 735          HG13      VAL 735   9.835   9.614   4.622
  879   HG21  VAL 735          HG21      VAL 735  12.838  10.132   4.302
  880   HG22  VAL 735          HG22      VAL 735  11.601  10.043   3.044
  881   HG23  VAL 735          HG23      VAL 735  13.024   9.003   2.959
  882    H    LEU 736           H        LEU 736  14.349   9.319   5.188
  883    HA   LEU 736           HA       LEU 736  14.746   9.791   7.994
  884    HB2  LEU 736           HB2      LEU 736  16.058  11.786   6.656
  885    HB3  LEU 736           HB3      LEU 736  16.729  10.210   7.046
  886    HG   LEU 736           HG       LEU 736  15.169  10.221   4.573
  887   HD11  LEU 736          HD11      LEU 736  16.083  12.464   4.379
  888   HD12  LEU 736          HD12      LEU 736  16.872  11.368   3.244
  889   HD13  LEU 736          HD13      LEU 736  17.701  11.849   4.726
  890   HD21  LEU 736          HD21      LEU 736  16.524   8.340   5.321
  891   HD22  LEU 736          HD22      LEU 736  17.969   9.351   5.276
  892   HD23  LEU 736          HD23      LEU 736  17.111   8.971   3.780
  893    H    SER 737           H        SER 737  14.925  12.189   8.656
  894    HA   SER 737           HA       SER 737  12.229  13.247   8.404
  895    HB2  SER 737           HB2      SER 737  13.389  12.977  10.622
  896    HB3  SER 737           HB3      SER 737  14.495  14.262  10.140
  897    HG   SER 737           HG       SER 737  11.798  14.387  10.863
  898    H    ASP 738           H        ASP 738  12.160  15.790   8.489
  899    HA   ASP 738           HA       ASP 738  12.897  16.424   5.804
  900    HB2  ASP 738           HB2      ASP 738  11.641  18.550   6.233
  901    HB3  ASP 738           HB3      ASP 738  10.725  17.072   6.475
  902    H    SER 739           H        SER 739  14.064  18.060   5.004
  903    HA   SER 739           HA       SER 739  16.048  19.295   6.772
  904    HB2  SER 739           HB2      SER 739  17.027  17.844   5.088
  905    HB3  SER 739           HB3      SER 739  16.123  18.661   3.812
  906    HG   SER 739           HG       SER 739  17.661  20.083   3.724
  907    H    ASP 740           H        ASP 740  16.711  21.491   6.223
  908    HA   ASP 740           HA       ASP 740  16.388  23.669   5.736
  909    HB2  ASP 740           HB2      ASP 740  16.100  23.013   3.421
  910    HB3  ASP 740           HB3      ASP 740  14.401  22.646   3.695