Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8s5n_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 GLY 11.A O no hydrogen 2.938 N/A CYS 7.A N LYS 12.A O no hydrogen 2.953 N/A VAL 14.A N VAL 5.A O no hydrogen 3.028 N/A GLY 15.A N VAL 5.A O no hydrogen 3.091 N/A LYS 17.A NZ ILE 13.A O no hydrogen 3.559 N/A LYS 17.A NZ ASN 16.A OD1 no hydrogen 3.529 N/A LEU 22.A N TRP 18.A O no hydrogen 2.982 N/A GLY 23.A N GLU 19.A O no hydrogen 2.879 N/A LEU 24.A N ALA 20.A O no hydrogen 2.829 N/A LEU 25.A N TYR 21.A O no hydrogen 3.006 N/A GLN 26.A N LEU 22.A O no hydrogen 2.846 N/A ALA 27.A N GLY 23.A O no hydrogen 2.860 N/A TYR 29.A N LEU 24.A O no hydrogen 3.282 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.928 N/A ASP 33.A N THR 30.A OG1 no hydrogen 3.402 N/A ALA 34.A N THR 30.A O no hydrogen 2.922 N/A LEU 35.A N GLU 31.A O no hydrogen 2.922 N/A ASP 36.A N GLY 32.A O no hydrogen 2.951 N/A ALA 37.A N ASP 33.A O no hydrogen 2.898 N/A LEU 38.A N LEU 35.A O no hydrogen 3.118 N/A ARG 46.A N ARG 42.A O no hydrogen 3.475 N/A ARG 46.A NH1 ASP 36.A OD1 no hydrogen 3.287 N/A ARG 46.A NH1 LEU 40.A O no hydrogen 3.059 N/A ARG 46.A NH2 GLY 32.A O no hydrogen 3.134 N/A ARG 47.A N TYR 43.A O no hydrogen 2.894 N/A ARG 47.A NE CYS 44.A O no hydrogen 3.026 N/A ARG 47.A NH2 THR 9.A OG1 no hydrogen 2.515 N/A MET 48.A N CYS 44.A O no hydrogen 2.967 N/A LEU 49.A N CYS 45.A O no hydrogen 2.980 N/A LEU 50.A N ARG 46.A O no hydrogen 2.925 N/A ALA 51.A N ARG 47.A O no hydrogen 3.244 N/A ILE 56.A N MET 1.A O no hydrogen 2.868 N/A GLU 57.A N ASP 54.A O no hydrogen 3.109 N/A LEU 59.A N LEU 55.A O no hydrogen 2.941 N/A LEU 60.A N ILE 56.A O no hydrogen 2.920 N/A ASN 61.A N LYS 58.A O no hydrogen 3.342 N/A