Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd2_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 36.A OE1 no hydrogen 3.224 N/A ILE 4.A N ARG 37.A O no hydrogen 2.854 N/A ILE 6.A N VAL 35.A O no hydrogen 3.203 N/A THR 7.A N LYS 55.A O no hydrogen 2.979 N/A THR 9.A N MET 53.A O no hydrogen 3.196 N/A ARG 10.A N MET 53.A O no hydrogen 3.300 N/A LYS 20.A N LEU 16.A O no hydrogen 2.977 N/A ALA 21.A N PRO 17.A O no hydrogen 2.569 N/A THR 22.A N LYS 18.A O no hydrogen 3.023 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.562 N/A LEU 23.A N HIS 19.A O no hydrogen 3.193 N/A LEU 24.A N LYS 20.A O no hydrogen 3.249 N/A GLY 25.A N ALA 21.A O no hydrogen 2.624 N/A LEU 26.A N THR 22.A O no hydrogen 2.894 N/A GLY 27.A N LEU 23.A O no hydrogen 2.893 N/A GLY 32.A N GLN 8.A O no hydrogen 3.057 N/A HIS 33.A N ARG 30.A O no hydrogen 3.229 N/A VAL 35.A N ILE 6.A O no hydrogen 2.818 N/A ARG 37.A N ILE 4.A O no hydrogen 3.238 N/A ARG 37.A NH1 GLU 36.A O no hydrogen 2.526 N/A ASP 39.A N LYS 2.A O no hydrogen 3.481 N/A ILE 43.A N THR 40.A OG1 no hydrogen 2.810 N/A ARG 44.A N THR 40.A O no hydrogen 3.232 N/A MET 46.A N ILE 43.A O no hydrogen 3.035 N/A ILE 47.A N ILE 43.A O no hydrogen 3.167 N/A ASN 48.A N ARG 44.A O no hydrogen 2.970 N/A ALA 49.A N MET 46.A O no hydrogen 3.037 N/A VAL 50.A N ILE 47.A O no hydrogen 3.208 N/A SER 51.A OG ILE 47.A O no hydrogen 2.556 N/A MET 53.A N VAL 50.A O no hydrogen 3.295 N/A VAL 54.A N VAL 50.A O no hydrogen 3.237 N/A LYS 55.A N THR 7.A O no hydrogen 2.753 N/A GLU 57.A N LYS 5.A O no hydrogen 3.361 N/A