Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xoj_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 1.A O no hydrogen 2.882 N/A ALA 7.A N SER 3.A O no hydrogen 2.926 N/A ARG 8.A N ILE 4.A O no hydrogen 2.904 N/A LYS 9.A N ALA 5.A O no hydrogen 2.950 N/A LEU 10.A N GLN 6.A O no hydrogen 2.920 N/A VAL 11.A N ALA 7.A O no hydrogen 2.987 N/A GLU 12.A N ARG 8.A O no hydrogen 2.873 N/A GLN 13.A N LYS 9.A O no hydrogen 2.920 N/A LEU 14.A N LEU 10.A O no hydrogen 2.936 N/A LYS 15.A N VAL 11.A O no hydrogen 2.928 N/A MET 16.A N GLU 12.A O no hydrogen 3.228 N/A GLU 17.A N GLN 13.A O no hydrogen 2.949 N/A ALA 18.A N LEU 14.A O no hydrogen 2.884 N/A ASN 19.A N LYS 15.A O no hydrogen 2.897 N/A ILE 20.A N MET 16.A O no hydrogen 3.292 N/A ARG 22.A NE ILE 20.A O no hydrogen 3.368 N/A ARG 22.A NH2 GLU 17.A O no hydrogen 3.119 N/A ARG 22.A NH2 ILE 20.A O no hydrogen 2.810 N/A LYS 27.A N LYS 24.A O no hydrogen 3.134 N/A ALA 28.A N LYS 24.A O no hydrogen 3.508 N/A ALA 29.A N VAL 25.A O no hydrogen 2.919 N/A ALA 30.A N SER 26.A O no hydrogen 2.901 N/A ASP 31.A N LYS 27.A O no hydrogen 2.876 N/A LEU 32.A N ALA 28.A O no hydrogen 2.966 N/A MET 33.A N ALA 29.A O no hydrogen 2.938 N/A ALA 34.A N ALA 30.A O no hydrogen 2.851 N/A TYR 35.A N ASP 31.A O no hydrogen 2.947 N/A CYS 36.A N LEU 32.A O no hydrogen 2.976 N/A CYS 36.A SG LEU 32.A O no hydrogen 3.375 N/A GLU 37.A N MET 33.A O no hydrogen 2.849 N/A ALA 38.A N ALA 34.A O no hydrogen 2.892 N/A HIS 39.A N TYR 35.A O no hydrogen 2.974 N/A GLU 42.A N HIS 39.A O no hydrogen 3.129 N/A ASP 43.A N ALA 40.A O no hydrogen 3.154 N/A LEU 46.A N ASP 43.A OD1 no hydrogen 2.800 N/A THR 47.A N ASP 43.A O no hydrogen 3.166 N/A THR 47.A OG1 ASP 43.A O no hydrogen 3.061 N/A GLU 53.A N PRO 50.A O no hydrogen 2.907 N/A ASN 54.A N PRO 50.A O no hydrogen 3.326 N/A