Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hnx_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ARG 39.A O no hydrogen 3.236 N/A LYS 6.A NZ ARG 39.A O no hydrogen 3.094 N/A VAL 7.A N ARG 40.A O no hydrogen 2.969 N/A LYS 8.A NZ GLU 47.A OE1 no hydrogen 2.526 N/A LYS 8.A NZ GLU 47.A OE2 no hydrogen 3.385 N/A THR 10.A N LYS 6.A O no hydrogen 3.247 N/A LEU 11.A N ALA 9.A O no hydrogen 2.700 N/A ASP 18.A N ASP 15.A O no hydrogen 2.878 N/A ARG 20.A N ASP 18.A OD1 no hydrogen 3.128 N/A ASN 21.A N ASP 18.A O no hydrogen 3.466 N/A VAL 22.A N ARG 20.A O no hydrogen 2.727 N/A LEU 25.A N ASN 21.A O no hydrogen 2.895 N/A LYS 26.A N VAL 22.A O no hydrogen 2.939 N/A ARG 27.A N VAL 24.A O no hydrogen 2.743 N/A PHE 28.A N LEU 25.A O no hydrogen 2.636 N/A SER 30.A N LYS 34.A O no hydrogen 2.662 N/A SER 30.A OG THR 32.A O no hydrogen 3.138 N/A LEU 36.A N PHE 28.A O no hydrogen 2.866 N/A ARG 38.A NH1 LEU 43.A O no hydrogen 2.861 N/A ARG 40.A N PRO 37.A O no hydrogen 2.717 N/A THR 41.A N PRO 37.A O no hydrogen 2.889 N/A THR 41.A OG1 GLN 48.A OE1 no hydrogen 2.719 N/A GLY 42.A N ARG 38.A O no hydrogen 2.632 N/A LEU 43.A N THR 41.A OG1 no hydrogen 3.015 N/A GLU 47.A N SER 44.A OG no hydrogen 3.208 N/A GLN 48.A N SER 44.A O no hydrogen 2.712 N/A GLN 48.A NE2 LEU 36.A O no hydrogen 3.059 N/A ARG 49.A NE GLY 45.A O no hydrogen 3.343 N/A ILE 50.A N LYS 46.A O no hydrogen 3.209 N/A ILE 50.A N GLU 47.A O no hydrogen 2.658 N/A LEU 51.A N GLU 47.A O no hydrogen 2.851 N/A ALA 52.A N GLN 48.A O no hydrogen 3.301 N/A THR 54.A N ILE 50.A O no hydrogen 2.905 N/A THR 54.A OG1 LEU 16.A O no hydrogen 2.650 N/A ILE 55.A N LEU 51.A O no hydrogen 2.729 N/A LYS 56.A N ALA 52.A O no hydrogen 2.990 N/A ARG 57.A N LYS 53.A O no hydrogen 2.883 N/A ALA 58.A N THR 54.A O no hydrogen 3.199 N/A ARG 59.A N ILE 55.A O no hydrogen 3.004 N/A ARG 59.A NE PRO 65.A O no hydrogen 3.003 N/A ILE 60.A N LYS 56.A O no hydrogen 3.177 N/A LEU 61.A N ARG 57.A O no hydrogen 2.811 N/A GLY 62.A N ALA 58.A O no hydrogen 2.919 N/A LEU 63.A N ALA 58.A O no hydrogen 2.840 N/A LEU 64.A N ALA 58.A O no hydrogen 3.236 N/A