Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipb_OA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ILE 13.A O no hydrogen 3.020 N/A CYS 6.A N GLN 11.A O no hydrogen 2.926 N/A CYS 6.A SG LEU 30.A O no hydrogen 3.069 N/A ARG 7.A N LEU 30.A O no hydrogen 3.030 N/A ARG 7.A NH2 VAL 28.A O no hydrogen 2.311 N/A SER 9.A OG GLN 11.A OE1 no hydrogen 2.996 N/A ILE 13.A N GLU 4.A O no hydrogen 2.716 N/A ILE 19.A N PHE 31.A O no hydrogen 2.908 N/A ARG 20.A NH1 GLU 4.A OE1 no hydrogen 3.518 N/A PHE 21.A N PHE 29.A O no hydrogen 2.838 N/A ARG 23.A N GLN 27.A O no hydrogen 3.144 N/A ARG 23.A NE ASP 25.A OD1 no hydrogen 2.931 N/A ARG 23.A NH2 ASP 25.A OD1 no hydrogen 3.509 N/A SER 26.A N ARG 23.A O no hydrogen 2.689 N/A GLN 27.A N ASP 25.A OD1 no hydrogen 3.294 N/A PHE 29.A N PHE 21.A O no hydrogen 2.954 N/A PHE 31.A N ILE 19.A O no hydrogen 2.840 N/A CYS 36.A SG ASN 33.A OD1 no hydrogen 2.996 N/A LYS 37.A N ASN 33.A O no hydrogen 3.475 N/A ARG 38.A N SER 34.A O no hydrogen 2.918 N/A ARG 38.A NE SER 34.A OG no hydrogen 3.197 N/A TYR 39.A N LYS 35.A O no hydrogen 2.969 N/A PHE 40.A N CYS 36.A O no hydrogen 2.895 N/A HIS 41.A N LYS 37.A O no hydrogen 2.924 N/A HIS 41.A ND1 LYS 37.A O no hydrogen 2.921 N/A ASN 42.A N ARG 38.A O no hydrogen 2.880 N/A ARG 43.A N PHE 40.A O no hydrogen 3.083 N/A LEU 44.A N TYR 39.A O no hydrogen 3.145 N/A LYS 48.A N LYS 45.A O no hydrogen 2.985 N/A CYS 50.A SG TYR 55.A OH no hydrogen 3.687 N/A THR 52.A N LEU 49.A O no hydrogen 3.118 N/A THR 52.A OG1 PRO 46.A O no hydrogen 2.255 N/A THR 52.A OG1 LEU 49.A O no hydrogen 2.821 N/A ALA 53.A N SER 9.A O no hydrogen 3.386 N/A ARG 56.A N THR 52.A O no hydrogen 2.989 N/A LYS 57.A N ALA 53.A O no hydrogen 2.888 N/A GLN 58.A N MET 54.A O no hydrogen 2.914 N/A HIS 59.A N TYR 55.A O no hydrogen 2.985 N/A LYS 61.A N ARG 56.A O no hydrogen 3.009 N/A