Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wi8_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE2 no hydrogen 2.314 N/A ARG 8.A N PRO 4.A O no hydrogen 2.925 N/A GLU 9.A N GLU 6.A O no hydrogen 3.202 N/A LEU 10.A N LEU 7.A O no hydrogen 3.343 N/A THR 11.A N GLU 14.A OE2 no hydrogen 3.508 N/A ASP 12.A N THR 11.A OG1 no hydrogen 2.555 N/A LEU 15.A N THR 11.A O no hydrogen 3.178 N/A LYS 16.A N ASP 12.A O no hydrogen 2.913 N/A ASP 17.A N ASP 13.A O no hydrogen 2.985 N/A LYS 18.A N GLU 14.A O no hydrogen 2.845 N/A LEU 19.A N LEU 15.A O no hydrogen 2.938 N/A ARG 20.A N LYS 16.A O no hydrogen 2.935 N/A GLU 21.A N ASP 17.A O no hydrogen 2.931 N/A SER 22.A N LYS 18.A O no hydrogen 2.926 N/A SER 22.A OG LYS 18.A O no hydrogen 3.048 N/A SER 22.A OG LEU 19.A O no hydrogen 2.459 N/A LYS 23.A N LEU 19.A O no hydrogen 2.922 N/A LYS 23.A NZ TYR 55.A OH no hydrogen 3.352 N/A GLU 24.A N ARG 20.A O no hydrogen 2.970 N/A GLU 25.A N GLU 21.A O no hydrogen 2.893 N/A LEU 26.A N SER 22.A O no hydrogen 2.912 N/A PHE 27.A N LYS 23.A O no hydrogen 2.923 N/A ASN 28.A N GLU 24.A O no hydrogen 2.957 N/A LEU 29.A N GLU 25.A O no hydrogen 2.902 N/A ARG 30.A N LEU 26.A O no hydrogen 2.877 N/A PHE 31.A N PHE 27.A O no hydrogen 2.995 N/A GLN 32.A N ASN 28.A O no hydrogen 2.928 N/A GLN 32.A NE2 ASN 28.A O no hydrogen 3.619 N/A MET 33.A N LEU 29.A O no hydrogen 2.896 N/A ALA 34.A N ARG 30.A O no hydrogen 2.918 N/A THR 35.A N PHE 31.A O no hydrogen 2.940 N/A GLY 36.A N GLN 32.A O no hydrogen 2.449 N/A GLN 37.A N GLN 32.A O no hydrogen 3.331 N/A ARG 43.A N ASN 40.A O no hydrogen 3.501 N/A ARG 43.A NH2 GLU 25.A OE1 no hydrogen 2.267 N/A THR 46.A N ARG 42.A O no hydrogen 2.929 N/A THR 46.A OG1 ARG 42.A O no hydrogen 3.180 N/A THR 46.A OG1 ARG 43.A O no hydrogen 2.577 N/A VAL 47.A N ARG 43.A O no hydrogen 2.927 N/A ARG 48.A N LEU 44.A O no hydrogen 2.938 N/A GLN 49.A N ARG 45.A O no hydrogen 2.932 N/A GLU 50.A N THR 46.A O no hydrogen 2.902 N/A ILE 51.A N VAL 47.A O no hydrogen 2.946 N/A ALA 52.A N ARG 48.A O no hydrogen 2.943 N/A ARG 53.A N GLN 49.A O no hydrogen 2.866 N/A VAL 54.A N GLU 50.A O no hydrogen 2.947 N/A TYR 55.A N ILE 51.A O no hydrogen 2.953 N/A THR 56.A N ALA 52.A O no hydrogen 2.910 N/A THR 56.A OG1 ALA 52.A O no hydrogen 2.737 N/A VAL 57.A N ARG 53.A O no hydrogen 2.922 N/A LEU 58.A N VAL 54.A O no hydrogen 2.942 N/A ARG 59.A N TYR 55.A O no hydrogen 2.923 N/A GLU 60.A N THR 56.A O no hydrogen 2.914 N/A ARG 61.A N VAL 57.A O no hydrogen 2.939 N/A ARG 61.A NE ASP 12.A OD1 no hydrogen 3.528 N/A ARG 61.A NH1 ARG 8.A O no hydrogen 2.899 N/A ARG 61.A NH2 ARG 8.A O no hydrogen 3.343 N/A GLU 62.A N LEU 58.A O no hydrogen 2.928 N/A LEU 63.A N ARG 59.A O no hydrogen 2.886 N/A LEU 63.A N GLU 60.A O no hydrogen 3.266 N/A GLY 64.A N GLU 60.A O no hydrogen 2.708 N/A