Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a18_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 1.A O no hydrogen 3.028 N/A ILE 6.A N PHE 2.A O no hydrogen 3.039 N/A ASP 7.A N ALA 3.A O no hydrogen 2.915 N/A ALA 8.A N LYS 4.A O no hydrogen 2.938 N/A ARG 9.A N GLU 5.A O no hydrogen 2.947 N/A LYS 10.A N ILE 6.A O no hydrogen 2.912 N/A LYS 11.A N ASP 7.A O no hydrogen 2.979 N/A LEU 13.A N ARG 9.A O no hydrogen 2.972 N/A MET 14.A N LYS 10.A O no hydrogen 2.972 N/A GLU 15.A N LYS 11.A O no hydrogen 2.913 N/A LEU 16.A N GLU 12.A O no hydrogen 2.850 N/A ARG 17.A N LEU 13.A O no hydrogen 2.976 N/A PHE 18.A N MET 14.A O no hydrogen 2.897 N/A GLN 19.A N GLU 15.A O no hydrogen 3.011 N/A ALA 20.A N LEU 16.A O no hydrogen 2.871 N/A ALA 21.A N ARG 17.A O no hydrogen 3.021 N/A ARG 30.A N GLN 27.A O no hydrogen 3.154 N/A VAL 31.A N PRO 28.A O no hydrogen 2.942 N/A GLN 33.A N HIS 29.A O no hydrogen 3.008 N/A LEU 34.A N ARG 30.A O no hydrogen 2.897 N/A LEU 34.A N VAL 31.A O no hydrogen 2.938 N/A ARG 35.A N ARG 32.A O no hydrogen 2.947 N/A ARG 36.A N ARG 32.A O no hydrogen 3.226 N/A ALA 39.A N ARG 35.A O no hydrogen 2.907 N/A GLN 40.A N ARG 36.A O no hydrogen 2.695 N/A LEU 41.A N GLU 37.A O no hydrogen 3.121 N/A ASN 42.A N VAL 38.A O no hydrogen 2.928 N/A ASN 42.A ND2 VAL 38.A O no hydrogen 2.797 N/A THR 43.A N ALA 39.A O no hydrogen 2.681 N/A THR 43.A OG1 ALA 39.A O no hydrogen 2.605 N/A VAL 44.A N GLN 40.A O no hydrogen 2.774 N/A LYS 45.A N LEU 41.A O no hydrogen 3.049 N/A ALA 46.A N ASN 42.A O no hydrogen 3.077 N/A GLU 47.A N THR 43.A O no hydrogen 2.967 N/A LEU 48.A N VAL 44.A O no hydrogen 2.960 N/A LEU 48.A N LYS 45.A O no hydrogen 2.956 N/A ALA 49.A N LYS 45.A O no hydrogen 2.942 N/A ARG 50.A N ALA 46.A O no hydrogen 3.468 N/A GLU 53.A N LYS 51.A O no hydrogen 2.774 N/A GLN 54.A N ARG 50.A O no hydrogen 2.857 N/A GLN 54.A NE2 GLY 52.A O no hydrogen 3.660 N/A