Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hus_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N ILE 4.A O no hydrogen 3.059 N/A ASN 10.A N LEU 6.A O no hydrogen 2.798 N/A VAL 11.A N LEU 7.A O no hydrogen 2.885 N/A ALA 13.A N LYS 9.A O no hydrogen 3.277 N/A GLN 14.A N ASN 10.A O no hydrogen 3.170 N/A LEU 15.A N VAL 11.A O no hydrogen 2.971 N/A ASP 17.A N GLN 14.A O no hydrogen 3.100 N/A MET 18.A N GLN 14.A O no hydrogen 2.681 N/A LYS 19.A N LEU 15.A O no hydrogen 3.331 N/A LEU 21.A N ASP 17.A O no hydrogen 2.845 N/A GLU 22.A N MET 18.A O no hydrogen 2.777 N/A VAL 23.A N LYS 19.A O no hydrogen 3.441 N/A ASP 24.A N ARG 20.A O no hydrogen 3.127 N/A ILE 25.A N LEU 21.A O no hydrogen 2.903 N/A ASP 26.A N GLU 22.A O no hydrogen 3.183 N/A ILE 27.A N VAL 23.A O no hydrogen 2.870 N/A LYS 28.A N ASP 24.A O no hydrogen 3.006 N/A ILE 29.A N ILE 25.A O no hydrogen 2.958 N/A ARG 30.A NH2 ASP 26.A OD1 no hydrogen 3.226 N/A SER 31.A N ILE 29.A O no hydrogen 2.647 N/A SER 31.A OG ILE 27.A O no hydrogen 2.484 N/A CYS 32.A N ILE 29.A O no hydrogen 3.107 N/A CYS 32.A SG LYS 28.A O no hydrogen 3.477 N/A CYS 32.A SG ILE 29.A O no hydrogen 3.430 N/A SER 35.A N CYS 32.A O no hydrogen 3.381 N/A SER 35.A OG SER 31.A O no hydrogen 3.248 N/A CYS 36.A N CYS 32.A O no hydrogen 2.685 N/A ARG 42.A NH1 ASP 26.A OD1 no hydrogen 3.224 N/A ARG 42.A NH2 GLU 22.A OE2 no hydrogen 2.994 N/A ASP 48.A N ASP 45.A OD1 no hydrogen 3.445 N/A GLU 50.A N LEU 46.A O no hydrogen 3.145 N/A ASP 51.A N LYS 47.A O no hydrogen 2.905 N/A GLN 52.A N ASP 48.A O no hydrogen 3.252 N/A GLN 52.A NE2 ASP 48.A O no hydrogen 3.430 N/A GLN 53.A N TYR 49.A O no hydrogen 3.167 N/A LYS 54.A N GLU 50.A O no hydrogen 3.029 N/A GLN 55.A N ASP 51.A O no hydrogen 3.067 N/A GLU 57.A N LYS 54.A O no hydrogen 3.330 N/A VAL 59.A N LEU 56.A O no hydrogen 3.216 N/A ILE 60.A N LEU 56.A O no hydrogen 3.129 N/A