Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdb_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 36.A OE2 no hydrogen 3.131 N/A LYS 5.A N GLU 57.A O no hydrogen 3.086 N/A LYS 5.A NZ VAL 35.A O no hydrogen 3.069 N/A ILE 6.A N VAL 35.A O no hydrogen 3.347 N/A THR 7.A N LYS 55.A O no hydrogen 2.529 N/A GLN 8.A NE2 ARG 10.A O no hydrogen 2.748 N/A THR 9.A N MET 53.A O no hydrogen 2.776 N/A THR 9.A OG1 MET 53.A O no hydrogen 2.596 N/A ARG 10.A N MET 53.A O no hydrogen 3.061 N/A HIS 19.A N LEU 16.A O no hydrogen 3.112 N/A LYS 20.A N LEU 16.A O no hydrogen 3.315 N/A LYS 20.A NZ ALA 12.A O no hydrogen 3.506 N/A LYS 20.A NZ ILE 13.A O no hydrogen 3.559 N/A ALA 21.A N PRO 17.A O no hydrogen 3.113 N/A THR 22.A N LYS 18.A O no hydrogen 3.117 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.486 N/A LEU 23.A N HIS 19.A O no hydrogen 2.782 N/A LEU 24.A N LYS 20.A O no hydrogen 2.847 N/A GLY 25.A N ALA 21.A O no hydrogen 2.809 N/A LEU 26.A N THR 22.A O no hydrogen 3.057 N/A GLY 27.A N LEU 24.A O no hydrogen 2.988 N/A ARG 29.A N HIS 33.A ND1 no hydrogen 3.110 N/A GLY 32.A N GLN 8.A O no hydrogen 2.507 N/A ARG 37.A N ILE 4.A O no hydrogen 2.866 N/A ASP 39.A N LYS 2.A O no hydrogen 3.167 N/A THR 40.A OG1 GLU 38.A OE2 no hydrogen 2.693 N/A THR 40.A OG1 ASP 39.A O no hydrogen 2.834 N/A ARG 44.A N THR 40.A O no hydrogen 2.810 N/A GLY 45.A N ALA 42.A O no hydrogen 2.965 N/A MET 46.A N ILE 43.A O no hydrogen 3.139 N/A ASN 48.A N ARG 44.A O no hydrogen 2.887 N/A ALA 49.A N MET 46.A O no hydrogen 3.125 N/A VAL 50.A N MET 46.A O no hydrogen 3.393 N/A MET 53.A N VAL 50.A O no hydrogen 3.244 N/A LYS 55.A N THR 7.A O no hydrogen 2.571 N/A GLU 57.A N LYS 5.A O no hydrogen 3.041 N/A