Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j6l_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N SER 1.A OG no hydrogen 2.627 N/A ALA 5.A N SER 1.A O no hydrogen 2.923 N/A ARG 6.A N ILE 2.A O no hydrogen 2.821 N/A LYS 7.A N ALA 3.A O no hydrogen 2.920 N/A LEU 8.A N GLN 4.A O no hydrogen 2.913 N/A VAL 9.A N ALA 5.A O no hydrogen 2.915 N/A GLU 10.A N ARG 6.A O no hydrogen 2.909 N/A GLN 11.A N LYS 7.A O no hydrogen 2.923 N/A LEU 12.A N LEU 8.A O no hydrogen 2.913 N/A LYS 13.A N VAL 9.A O no hydrogen 2.906 N/A MET 14.A N GLU 10.A O no hydrogen 2.577 N/A GLU 15.A N GLN 11.A O no hydrogen 2.395 N/A ALA 16.A N LEU 12.A O no hydrogen 2.498 N/A ASN 17.A N LYS 13.A O no hydrogen 2.592 N/A ILE 18.A N MET 14.A O no hydrogen 3.124 N/A ARG 20.A N ILE 18.A O no hydrogen 2.608 N/A LYS 25.A NZ LYS 22.A O no hydrogen 3.307 N/A LYS 25.A NZ SER 24.A O no hydrogen 2.617 N/A LYS 25.A NZ SER 24.A OG no hydrogen 2.979 N/A ALA 26.A N SER 24.A O no hydrogen 2.332 N/A ALA 27.A N VAL 23.A O no hydrogen 2.986 N/A ASP 29.A N LYS 25.A O no hydrogen 2.861 N/A MET 31.A N ALA 27.A O no hydrogen 2.943 N/A ALA 32.A N ALA 28.A O no hydrogen 2.881 N/A TYR 33.A N ASP 29.A O no hydrogen 3.142 N/A CYS 34.A N LEU 30.A O no hydrogen 3.018 N/A CYS 34.A SG MET 31.A O no hydrogen 3.009 N/A GLU 35.A N MET 31.A O no hydrogen 3.235 N/A ALA 36.A N ALA 32.A O no hydrogen 2.967 N/A HIS 37.A N TYR 33.A O no hydrogen 3.245 N/A HIS 37.A N CYS 34.A O no hydrogen 3.186 N/A GLU 40.A N HIS 37.A O no hydrogen 3.462 N/A LEU 44.A N ASP 41.A O no hydrogen 3.000 N/A THR 45.A N ASP 41.A O no hydrogen 2.842 N/A THR 45.A OG1 ASP 41.A O no hydrogen 3.429 N/A GLU 51.A N PRO 48.A O no hydrogen 2.980 N/A ASN 52.A N PRO 48.A O no hydrogen 2.856 N/A PHE 54.A N ASN 52.A OD1 no hydrogen 2.818 N/A