Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cbs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ASP 50.A OD1 no hydrogen 3.193 N/A PHE 3.A N ASN 2.A OD1 no hydrogen 3.160 N/A ARG 4.A N ILE 48.A O no hydrogen 2.844 N/A VAL 5.A N ALA 19.A O no hydrogen 2.972 N/A TYR 6.A N LYS 46.A O.A no hydrogen 2.890 N/A TYR 6.A N LYS 46.A O.B no hydrogen 2.901 N/A TYR 7.A N LYS 16.A O no hydrogen 2.964 N/A TYR 7.A OH ASP 33.A OD2 no hydrogen 2.671 N/A ARG 8.A N LYS 44.A O no hydrogen 2.978 N/A ARG 8.A NE PRO 13.A O no hydrogen 2.966 N/A ARG 8.A NH2 PRO 13.A O no hydrogen 2.771 N/A ASP 12.A N SER 10.A O no hydrogen 2.554 N/A VAL 14.A N ASP 12.A OD1 no hydrogen 3.068 N/A LYS 16.A N TYR 7.A O no hydrogen 2.802 N/A LYS 16.A NZ ASP 9.A OD2 no hydrogen 2.961 N/A ALA 19.A N VAL 5.A O no hydrogen 2.897 N/A LYS 20.A N GLN 32.A O no hydrogen 2.931 N/A LEU 22.A N VAL 30.A O no hydrogen 2.753 N/A GLU 23.A N VAL 30.A O no hydrogen 3.149 N/A GLY 25.A N ALA 28.A O no hydrogen 2.803 N/A VAL 29.A N VAL 40.A O no hydrogen 2.704 N/A VAL 30.A N GLU 23.A O no hydrogen 2.833 N/A ILE 31.A N LYS 38.A O no hydrogen 2.913 N/A GLN 32.A N LYS 20.A O no hydrogen 2.932 N/A ASP 33.A N ASP 36.A O no hydrogen 2.895 N/A ASP 36.A N ASP 33.A O no hydrogen 3.096 N/A LYS 38.A N ILE 31.A O no hydrogen 2.801 N/A LYS 38.A NZ TYR 7.A OH no hydrogen 2.735 N/A LYS 38.A NZ ASP 9.A OD2 no hydrogen 2.966 N/A VAL 40.A N VAL 29.A O no hydrogen 2.740 N/A ARG 42.A N GLY 27.A O no hydrogen 2.950 N/A ARG 42.A NH1 GLY 25.A O no hydrogen 2.510 N/A LYS 44.A N PRO 41.A O no hydrogen 2.946 N/A ALA 45.A N ARG 42.A O no hydrogen 3.134 N/A LYS 46.A N.A TYR 6.A O no hydrogen 2.698 N/A LYS 46.A N.B TYR 6.A O no hydrogen 2.703 N/A ILE 48.A N ARG 4.A O no hydrogen 2.743 N/A ASP 50.A N ASN 2.A O no hydrogen 2.995 N/A LYS 53.A N ASP 50.A O no hydrogen 3.035 N/A