Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gxu_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N GLU 2.A O no hydrogen 2.911 N/A ARG 7.A N ALA 3.A O no hydrogen 2.938 N/A TYR 8.A N LEU 4.A O no hydrogen 2.904 N/A ARG 9.A N LEU 5.A O no hydrogen 2.866 N/A ARG 9.A NH1 GLU 2.A OE2 no hydrogen 2.880 N/A ARG 9.A NH2 GLU 2.A OE2 no hydrogen 2.995 N/A GLU 10.A N ALA 6.A O no hydrogen 2.966 N/A ARG 11.A N ARG 7.A O no hydrogen 2.924 N/A ALA 12.A N TYR 8.A O no hydrogen 2.831 N/A GLU 13.A N ARG 9.A O no hydrogen 2.963 N/A ALA 14.A N GLU 10.A O no hydrogen 2.937 N/A GLU 15.A N ARG 11.A O no hydrogen 2.856 N/A ALA 16.A N ALA 12.A O no hydrogen 2.916 N/A LYS 17.A N GLU 13.A O no hydrogen 2.968 N/A ALA 18.A N ALA 14.A O no hydrogen 2.873 N/A VAL 19.A N GLU 15.A O no hydrogen 2.896 N/A ARG 20.A N ALA 16.A O no hydrogen 3.002 N/A ARG 20.A NE GLU 21.A OE2 no hydrogen 3.262 N/A ARG 20.A NH2 GLU 21.A OE2 no hydrogen 3.050 N/A GLU 21.A N LYS 17.A O no hydrogen 2.901 N/A LYS 22.A N ALA 18.A O no hydrogen 2.890 N/A ALA 23.A N VAL 19.A O no hydrogen 2.937 N/A MET 24.A N ARG 20.A O no hydrogen 2.984 N/A ALA 25.A N LYS 22.A O no hydrogen 3.454 N/A ARG 26.A N ALA 23.A O no hydrogen 3.052 N/A ARG 26.A NH1 ALA 25.A O no hydrogen 3.071 N/A ALA 30.A N ARG 26.A O no hydrogen 3.145 N/A VAL 31.A N LEU 27.A O no hydrogen 2.946 N/A ALA 32.A N ASP 28.A O no hydrogen 2.867 N/A LEU 33.A N GLU 29.A O no hydrogen 2.913 N/A VAL 34.A N ALA 30.A O no hydrogen 2.939 N/A LEU 35.A N VAL 31.A O no hydrogen 2.888 N/A LYS 36.A N ALA 32.A O no hydrogen 2.854 N/A GLU 37.A N LEU 33.A O no hydrogen 2.983 N/A VAL 38.A N VAL 34.A O no hydrogen 2.859 N/A LEU 39.A N LEU 35.A O no hydrogen 2.831 N/A