Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd3_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ILE 4.A O no hydrogen 3.029 N/A THR 3.A OG1 ARG 37.A O no hydrogen 2.425 N/A ILE 4.A N ARG 37.A O no hydrogen 2.702 N/A ILE 6.A N VAL 35.A O no hydrogen 2.714 N/A THR 7.A N LYS 55.A O no hydrogen 2.833 N/A THR 9.A N MET 53.A O no hydrogen 2.679 N/A THR 9.A OG1 MET 53.A O no hydrogen 2.857 N/A ARG 10.A N MET 53.A O no hydrogen 3.219 N/A ILE 13.A N SER 11.A OG no hydrogen 3.174 N/A ARG 15.A N ILE 13.A O no hydrogen 2.891 N/A ARG 15.A NH1 GLY 14.A O no hydrogen 2.876 N/A LYS 20.A N LEU 16.A O no hydrogen 3.029 N/A LYS 20.A NZ ILE 13.A O no hydrogen 3.345 N/A ALA 21.A N PRO 17.A O no hydrogen 3.380 N/A THR 22.A N LYS 18.A O no hydrogen 3.333 N/A THR 22.A OG1 LYS 18.A O no hydrogen 3.483 N/A LEU 24.A N LYS 20.A O no hydrogen 3.196 N/A GLY 25.A N ALA 21.A O no hydrogen 2.538 N/A LEU 26.A N THR 22.A O no hydrogen 2.763 N/A ARG 29.A N HIS 33.A ND1 no hydrogen 3.256 N/A HIS 33.A N ARG 30.A O no hydrogen 3.105 N/A VAL 35.A N ILE 6.A O no hydrogen 2.712 N/A ARG 37.A N ILE 4.A O no hydrogen 2.719 N/A ARG 37.A NH1 GLU 36.A O no hydrogen 3.084 N/A ARG 44.A N THR 40.A O no hydrogen 3.111 N/A ARG 44.A NH1 GLU 58.A OE1 no hydrogen 3.278 N/A GLY 45.A N PRO 41.A O no hydrogen 3.336 N/A MET 46.A N ILE 43.A O no hydrogen 2.929 N/A ILE 47.A N ILE 43.A O no hydrogen 3.181 N/A ASN 48.A N ARG 44.A O no hydrogen 3.060 N/A ALA 49.A N GLY 45.A O no hydrogen 3.233 N/A ALA 49.A N MET 46.A O no hydrogen 3.235 N/A MET 53.A N VAL 50.A O no hydrogen 3.209 N/A VAL 54.A N VAL 50.A O no hydrogen 3.136 N/A LYS 55.A N THR 7.A O no hydrogen 2.676 N/A GLU 57.A N LYS 5.A O no hydrogen 3.204 N/A