Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvk_1n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ARG 2.A O no hydrogen 2.836 N/A ILE 6.A N ARG 2.A O no hydrogen 3.038 N/A GLU 7.A N LYS 3.A O no hydrogen 2.742 N/A LYS 8.A N ALA 4.A O no hydrogen 3.262 N/A ALA 9.A N LEU 5.A O no hydrogen 3.261 N/A LYS 10.A N GLU 7.A O no hydrogen 2.880 N/A ARG 11.A N GLU 7.A O no hydrogen 3.154 N/A ARG 18.A N PHE 15.A O no hydrogen 3.112 N/A ARG 22.A NE LEU 5.A O no hydrogen 2.972 N/A ARG 22.A NE TYR 20.A OH no hydrogen 3.109 N/A ARG 22.A NH1 GLY 27.A O no hydrogen 3.143 N/A ARG 22.A NH2 TYR 20.A OH no hydrogen 3.097 N/A CYS 23.A N ARG 28.A O no hydrogen 2.673 N/A VAL 24.A N GLY 37.A O no hydrogen 2.905 N/A ARG 25.A NH1 GLU 45.A OE1 no hydrogen 3.183 N/A GLY 27.A N CYS 23.A O no hydrogen 3.122 N/A TYR 33.A N LEU 38.A O no hydrogen 2.844 N/A GLY 37.A N TYR 33.A O no hydrogen 2.932 N/A LEU 43.A N CYS 39.A O no hydrogen 3.049 N/A GLU 45.A N ILE 41.A O no hydrogen 2.949 N/A LEU 46.A N CYS 42.A O no hydrogen 2.901 N/A ALA 47.A N LEU 43.A O no hydrogen 3.012 N/A HIS 48.A N ARG 44.A O no hydrogen 3.392 N/A LYS 49.A N GLU 45.A O no hydrogen 3.341 N/A LYS 49.A N LEU 46.A O no hydrogen 3.185 N/A GLY 50.A N ALA 47.A O no hydrogen 2.737 N/A GLN 51.A N LEU 46.A O no hydrogen 3.161 N/A VAL 55.A N LEU 52.A O no hydrogen 3.336 N/A