Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tpq_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 21.A O no hydrogen 3.428 N/A ILE 5.A N SER 19.A O no hydrogen 2.670 N/A LEU 7.A N TYR 17.A O no hydrogen 2.777 N/A ALA 8.A N ARG 46.A O no hydrogen 2.601 N/A CYS 9.A N GLU 14.A O no hydrogen 2.902 N/A CYS 9.A SG ASP 39.A OD2 no hydrogen 3.346 N/A CYS 9.A SG THR 43.A OG1 no hydrogen 3.322 N/A THR 10.A N LEU 44.A O no hydrogen 3.339 N/A THR 10.A OG1 LEU 44.A O no hydrogen 2.344 N/A CYS 12.A SG GLU 14.A OE2 no hydrogen 3.177 N/A GLY 13.A N CYS 9.A O no hydrogen 2.901 N/A ASN 16.A N LEU 7.A O no hydrogen 3.151 N/A TYR 17.A OH TYR 35.A O no hydrogen 3.221 N/A SER 19.A N ILE 5.A O no hydrogen 3.060 N/A SER 19.A OG LYS 20.A O no hydrogen 3.096 N/A LYS 21.A N VAL 3.A O no hydrogen 3.277 N/A LYS 21.A NZ ASN 26.A O no hydrogen 3.565 N/A LYS 23.A N MET 1.A O no hydrogen 2.735 N/A ARG 24.A N ASN 22.A OD1 no hydrogen 3.023 N/A ARG 24.A NH1 ARG 24.A O no hydrogen 3.050 N/A ASN 26.A N ASN 22.A O no hydrogen 3.264 N/A ARG 29.A NH2 GLU 47.A O no hydrogen 2.271 N/A VAL 30.A N GLU 47.A OE1 no hydrogen 2.702 N/A LYS 34.A N THR 43.A O no hydrogen 2.934 N/A CYS 36.A N LYS 41.A O no hydrogen 2.859 N/A CYS 36.A SG ASN 16.A OD1 no hydrogen 3.887 N/A CYS 36.A SG ASP 39.A OD2 no hydrogen 3.022 N/A ARG 38.A N CYS 36.A O no hydrogen 2.585 N/A ASP 39.A N CYS 36.A O no hydrogen 2.852 N/A LYS 40.A N CYS 36.A O no hydrogen 3.065 N/A THR 43.A N LYS 34.A O no hydrogen 2.932 N/A HIS 45.A N PHE 32.A O no hydrogen 2.684 N/A HIS 45.A NE2 TYR 35.A O no hydrogen 2.969 N/A ARG 46.A N ALA 8.A O no hydrogen 3.010 N/A ARG 46.A NE GLU 31.A OE1 no hydrogen 2.711 N/A ARG 46.A NH2 GLU 31.A OE1 no hydrogen 2.825 N/A GLU 47.A N VAL 30.A O no hydrogen 3.418 N/A THR 48.A OG1 THR 6.A OG1 no hydrogen 2.822 N/A