Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d8b_OB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ LYS 7.A O no hydrogen 2.997 N/A LYS 8.A N ASP 10.A OD2 no hydrogen 3.341 N/A VAL 12.A N GLY 24.A O no hydrogen 2.915 N/A LEU 13.A N ARG 72.A O no hydrogen 2.898 N/A VAL 14.A N ARG 22.A O no hydrogen 2.612 N/A ALA 15.A N LYS 70.A O no hydrogen 2.990 N/A LYS 20.A N GLY 17.A O no hydrogen 3.302 N/A ARG 22.A N TYR 19.A O no hydrogen 3.348 N/A GLY 24.A N VAL 12.A O no hydrogen 2.886 N/A VAL 26.A N ASP 10.A O no hydrogen 2.717 N/A LYS 27.A N ILE 37.A O no hydrogen 2.950 N/A GLU 28.A N ILE 37.A O no hydrogen 2.952 N/A VAL 29.A N GLU 28.A OE2 no hydrogen 2.948 N/A LEU 30.A N ALA 35.A O no hydrogen 2.852 N/A LYS 33.A N LEU 30.A O no hydrogen 3.462 N/A TYR 34.A N PRO 31.A O no hydrogen 3.154 N/A ALA 35.A N LEU 30.A O no hydrogen 2.933 N/A VAL 36.A N LEU 66.A O no hydrogen 2.769 N/A ILE 37.A N GLU 28.A O no hydrogen 2.857 N/A ASN 42.A ND2 GLU 39.A O no hydrogen 3.077 N/A ARG 49.A NE PRO 55.A O no hydrogen 3.391 N/A ARG 49.A NH2 GLN 56.A O no hydrogen 2.796 N/A GLY 57.A N VAL 48.A O no hydrogen 2.898 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.517 N/A ALA 64.A N VAL 41.A O no hydrogen 2.588 N/A LEU 66.A N VAL 36.A O no hydrogen 2.524 N/A ALA 68.A N TYR 34.A O no hydrogen 2.972 N/A SER 69.A N HIS 67.A ND1 no hydrogen 3.301 N/A LYS 70.A N HIS 67.A O no hydrogen 2.809 N/A ARG 72.A N LEU 13.A O no hydrogen 2.869 N/A CYS 75.A SG ALA 99.A O no hydrogen 3.074 N/A LYS 80.A N PRO 73.A O no hydrogen 3.183 N/A ARG 85.A N GLY 92.A O no hydrogen 3.251 N/A GLY 92.A N ARG 85.A O no hydrogen 3.203 N/A ARG 96.A NH1 ARG 96.A O no hydrogen 2.786 N/A CYS 98.A SG CYS 75.A O no hydrogen 3.648 N/A