Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdd_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 36.A OE2 no hydrogen 3.165 N/A ILE 4.A N ARG 37.A O no hydrogen 2.567 N/A LYS 5.A NZ VAL 35.A O no hydrogen 3.480 N/A ILE 6.A N VAL 35.A O no hydrogen 3.216 N/A THR 7.A N LYS 55.A O no hydrogen 2.997 N/A GLN 8.A NE2 ARG 10.A O no hydrogen 2.583 N/A THR 9.A N MET 53.A O no hydrogen 3.042 N/A HIS 19.A N LEU 16.A O no hydrogen 3.061 N/A LYS 20.A N LEU 16.A O no hydrogen 3.206 N/A LYS 20.A NZ ARG 15.A O no hydrogen 2.525 N/A ALA 21.A N PRO 17.A O no hydrogen 2.852 N/A THR 22.A N LYS 18.A O no hydrogen 3.011 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.676 N/A LEU 23.A N HIS 19.A O no hydrogen 3.403 N/A LEU 24.A N LYS 20.A O no hydrogen 3.290 N/A GLY 25.A N ALA 21.A O no hydrogen 3.168 N/A LEU 26.A N THR 22.A O no hydrogen 3.070 N/A GLY 27.A N LEU 24.A O no hydrogen 3.173 N/A LEU 28.A N LEU 23.A O no hydrogen 3.055 N/A GLY 32.A N GLN 8.A O no hydrogen 3.046 N/A HIS 33.A N ARG 30.A O no hydrogen 3.363 N/A VAL 35.A N ILE 6.A O no hydrogen 3.021 N/A ARG 37.A N ILE 4.A O no hydrogen 2.979 N/A ARG 37.A NE LEU 26.A O no hydrogen 3.393 N/A ARG 37.A NH1 GLU 36.A O no hydrogen 3.234 N/A ASP 39.A N LYS 2.A O no hydrogen 2.721 N/A ARG 44.A N THR 40.A O no hydrogen 2.861 N/A GLY 45.A N PRO 41.A O no hydrogen 3.120 N/A MET 46.A N ALA 42.A O no hydrogen 3.310 N/A ILE 47.A N ILE 43.A O no hydrogen 2.948 N/A ASN 48.A N ARG 44.A O no hydrogen 3.042 N/A ALA 49.A N MET 46.A O no hydrogen 3.154 N/A VAL 50.A N MET 46.A O no hydrogen 3.358 N/A MET 53.A N VAL 50.A O no hydrogen 3.168 N/A LYS 55.A N THR 7.A O no hydrogen 2.719 N/A GLU 57.A N LYS 5.A O no hydrogen 3.133 N/A