Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g36_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASP 2.A OD1 no hydrogen 3.109 N/A SER 5.A N ASP 2.A O no hydrogen 3.071 N/A SER 5.A OG ASP 2.A OD2 no hydrogen 3.422 N/A LEU 6.A N LEU 3.A O no hydrogen 3.281 N/A TYR 11.A N PRO 7.A O no hydrogen 2.857 N/A LEU 12.A N THR 8.A O no hydrogen 3.018 N/A ASP 13.A N ARG 9.A O no hydrogen 2.921 N/A GLN 14.A N ALA 10.A O no hydrogen 3.003 N/A GLN 14.A N TYR 11.A O no hydrogen 3.271 N/A THR 15.A N LEU 12.A O no hydrogen 3.237 N/A THR 15.A OG1 TYR 11.A O no hydrogen 2.811 N/A THR 15.A OG1 LEU 12.A O no hydrogen 3.359 N/A VAL 16.A N LEU 12.A O no hydrogen 2.926 N/A VAL 17.A N LEU 12.A O no hydrogen 3.045 N/A LEU 20.A N VAL 16.A O no hydrogen 2.958 N/A LEU 21.A N VAL 17.A O no hydrogen 2.873 N/A GLN 22.A N PRO 18.A O no hydrogen 3.120 N/A GLN 22.A NE2 TYR 41.A OH no hydrogen 2.840 N/A GLN 22.A NE2 GLN 48.A OE1 no hydrogen 3.111 N/A GLY 23.A N ILE 19.A O no hydrogen 2.820 N/A VAL 25.A N GLN 22.A O no hydrogen 3.060 N/A LEU 26.A N GLY 23.A O no hydrogen 2.850 N/A LYS 28.A N ALA 24.A O no hydrogen 3.005 N/A GLU 29.A N VAL 25.A O no hydrogen 2.926 N/A ARG 30.A N LEU 26.A O no hydrogen 2.811 N/A ASN 33.A ND2 GLU 36.A OE1 no hydrogen 3.146 N/A PHE 37.A N ASN 33.A O no hydrogen 2.849 N/A LEU 38.A N PRO 34.A O no hydrogen 2.860 N/A ALA 39.A N ILE 35.A O no hydrogen 2.967 N/A SER 40.A N GLU 36.A O no hydrogen 2.932 N/A SER 40.A OG GLU 36.A O no hydrogen 3.106 N/A TYR 41.A N PHE 37.A O no hydrogen 2.893 N/A LEU 42.A N LEU 38.A O no hydrogen 2.948 N/A LEU 43.A N ALA 39.A O no hydrogen 3.131 N/A LYS 44.A N SER 40.A O no hydrogen 2.915 N/A ASN 45.A N TYR 41.A O no hydrogen 2.939 N/A ASN 45.A ND2 TYR 41.A O no hydrogen 3.046 N/A GLN 48.A N ASN 45.A O no hydrogen 3.175 N/A PHE 49.A N LYS 46.A O no hydrogen 2.920 N/A GLU 50.A N LYS 46.A O no hydrogen 3.056 N/A ASP 51.A N LYS 46.A O no hydrogen 3.101 N/A