Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hix_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 1.A O no hydrogen 3.264 N/A GLN 6.A N ALA 2.A O no hydrogen 2.910 N/A ALA 7.A N SER 3.A O no hydrogen 2.871 N/A ARG 8.A N ILE 4.A O no hydrogen 2.910 N/A LYS 9.A N ALA 5.A O no hydrogen 2.923 N/A LEU 10.A N GLN 6.A O no hydrogen 2.906 N/A VAL 11.A N ALA 7.A O no hydrogen 2.903 N/A GLU 12.A N ARG 8.A O no hydrogen 2.915 N/A GLN 13.A N LYS 9.A O no hydrogen 2.912 N/A LEU 14.A N LEU 10.A O no hydrogen 2.945 N/A LYS 15.A N VAL 11.A O no hydrogen 2.809 N/A LYS 15.A NZ GLU 12.A OE2 no hydrogen 2.831 N/A MET 16.A N GLU 12.A O no hydrogen 2.862 N/A GLU 17.A N GLN 13.A O no hydrogen 3.001 N/A ALA 18.A N LYS 15.A O no hydrogen 2.940 N/A ASN 19.A N LYS 15.A O no hydrogen 3.177 N/A ARG 22.A NH1 ALA 18.A O no hydrogen 3.475 N/A ARG 22.A NH2 GLU 17.A O no hydrogen 2.782 N/A ALA 28.A N LYS 24.A O no hydrogen 3.190 N/A ALA 29.A N VAL 25.A O no hydrogen 2.900 N/A ALA 30.A N SER 26.A O no hydrogen 2.910 N/A ASP 31.A N LYS 27.A O no hydrogen 2.880 N/A LEU 32.A N ALA 28.A O no hydrogen 2.981 N/A MET 33.A N ALA 29.A O no hydrogen 2.915 N/A ALA 34.A N ALA 30.A O no hydrogen 2.876 N/A TYR 35.A N ASP 31.A O no hydrogen 2.923 N/A CYS 36.A N LEU 32.A O no hydrogen 2.936 N/A CYS 36.A SG LEU 32.A O no hydrogen 3.326 N/A GLU 37.A N MET 33.A O no hydrogen 2.895 N/A ALA 38.A N ALA 34.A O no hydrogen 2.922 N/A HIS 39.A N TYR 35.A O no hydrogen 3.388 N/A GLU 42.A N HIS 39.A O no hydrogen 3.146 N/A ASP 43.A N HIS 39.A O no hydrogen 3.065 N/A LEU 45.A N ASP 43.A OD2 no hydrogen 3.264 N/A LEU 46.A N ASP 43.A OD2 no hydrogen 3.108 N/A ASN 54.A N PRO 50.A O no hydrogen 3.263 N/A PHE 56.A N ASN 54.A OD1 no hydrogen 2.984 N/A