Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a1p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ILE 47.A O no hydrogen 2.912 N/A ARG 3.A NE TYR 5.A OH no hydrogen 2.971 N/A ARG 3.A NH2 TYR 5.A OH no hydrogen 2.483 N/A VAL 4.A N ALA 18.A O no hydrogen 2.917 N/A TYR 5.A N LYS 45.A O no hydrogen 2.996 N/A TYR 6.A N LYS 15.A O no hydrogen 2.925 N/A TYR 6.A OH ASP 32.A OD2 no hydrogen 2.521 N/A ARG 7.A N LYS 43.A O no hydrogen 3.173 N/A ARG 7.A NE PRO 12.A O no hydrogen 2.808 N/A ARG 7.A NH2 PRO 12.A O no hydrogen 3.093 N/A SER 9.A OG ASP 8.A OD2 no hydrogen 3.517 N/A ASP 11.A N ASP 8.A O no hydrogen 3.159 N/A VAL 13.A N ASP 11.A OD1 no hydrogen 3.261 N/A LYS 15.A N TYR 6.A O no hydrogen 2.607 N/A LYS 15.A NZ ASP 8.A OD1 no hydrogen 2.987 N/A LYS 15.A NZ SER 9.A OG no hydrogen 3.384 N/A ALA 18.A N VAL 4.A O no hydrogen 2.671 N/A LYS 19.A N GLN 31.A O no hydrogen 2.804 N/A LEU 21.A N VAL 29.A O no hydrogen 2.766 N/A GLU 22.A N VAL 29.A O no hydrogen 3.099 N/A GLY 24.A N ALA 27.A O no hydrogen 2.805 N/A VAL 28.A N VAL 39.A O no hydrogen 2.687 N/A VAL 29.A N GLU 22.A O no hydrogen 2.783 N/A ILE 30.A N LYS 37.A O no hydrogen 2.866 N/A GLN 31.A N LYS 19.A O no hydrogen 2.873 N/A ASP 32.A N ASP 35.A O no hydrogen 2.775 N/A ASP 35.A N ASP 32.A O no hydrogen 2.752 N/A LYS 37.A N ILE 30.A O no hydrogen 2.985 N/A LYS 37.A NZ TYR 6.A OH no hydrogen 2.586 N/A LYS 37.A NZ ASP 8.A OD2 no hydrogen 3.528 N/A VAL 39.A N VAL 28.A O no hydrogen 2.908 N/A ARG 41.A N GLY 26.A O no hydrogen 2.986 N/A ARG 41.A NH1 GLY 24.A O no hydrogen 2.868 N/A LYS 43.A N PRO 40.A O no hydrogen 2.809 N/A ALA 44.A N ARG 41.A O no hydrogen 3.061 N/A LYS 45.A N TYR 5.A O no hydrogen 2.809 N/A ILE 47.A N ARG 3.A O no hydrogen 2.922 N/A ASP 49.A N ASN 1.A O no hydrogen 2.950 N/A LYS 52.A N ASP 49.A O no hydrogen 2.633 N/A