Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e89_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 1.A O no hydrogen 2.896 N/A PHE 6.A N PHE 2.A O no hydrogen 2.830 N/A VAL 7.A N GLN 3.A O no hydrogen 2.973 N/A LEU 8.A N VAL 4.A O no hydrogen 2.852 N/A THR 9.A N LEU 5.A O no hydrogen 2.914 N/A THR 9.A OG1 LEU 5.A O no hydrogen 2.839 N/A ILE 10.A N PHE 6.A O no hydrogen 2.949 N/A LEU 11.A N VAL 7.A O no hydrogen 2.938 N/A THR 12.A N LEU 8.A O no hydrogen 3.157 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.913 N/A LEU 13.A N THR 9.A O no hydrogen 3.013 N/A ILE 14.A N ILE 10.A O no hydrogen 2.888 N/A SER 15.A N LEU 11.A O no hydrogen 3.034 N/A GLY 16.A N THR 12.A O no hydrogen 3.122 N/A THR 17.A N LEU 13.A O no hydrogen 2.884 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.759 N/A ILE 18.A N ILE 14.A O no hydrogen 2.930 N/A PHE 19.A N SER 15.A O no hydrogen 2.920 N/A TYR 20.A N GLY 16.A O no hydrogen 2.974 N/A TYR 20.A OH THR 58.A OG1 no hydrogen 2.703 N/A SER 21.A N THR 17.A O no hydrogen 3.211 N/A SER 21.A OG THR 17.A O no hydrogen 2.754 N/A SER 21.A OG ILE 18.A O no hydrogen 3.014 N/A THR 22.A N ILE 18.A O no hydrogen 3.074 N/A THR 22.A OG1 ILE 18.A O no hydrogen 2.962 N/A VAL 23.A N PHE 19.A O no hydrogen 2.828 N/A GLU 24.A N TYR 20.A O no hydrogen 3.104 N/A LEU 26.A N TYR 20.A O no hydrogen 3.182 N/A ALA 31.A N ARG 27.A O no hydrogen 2.852 N/A LEU 32.A N PRO 28.A O no hydrogen 2.930 N/A TYR 33.A N ILE 29.A O no hydrogen 2.886 N/A PHE 34.A N ASP 30.A O no hydrogen 2.930 N/A SER 35.A N ALA 31.A O no hydrogen 3.015 N/A SER 35.A OG ALA 31.A O no hydrogen 2.788 N/A VAL 36.A N LEU 32.A O no hydrogen 2.962 N/A VAL 37.A N TYR 33.A O no hydrogen 2.971 N/A THR 38.A N PHE 34.A O no hydrogen 2.950 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.694 N/A LEU 39.A N SER 35.A O no hydrogen 3.048 N/A THR 40.A N VAL 36.A O no hydrogen 3.043 N/A THR 40.A OG1 VAL 36.A O no hydrogen 2.740 N/A THR 41.A N THR 38.A O no hydrogen 3.074 N/A THR 41.A OG1 THR 40.A O no hydrogen 2.537 N/A GLY 43.A N VAL 37.A O no hydrogen 2.742 N/A ASN 46.A N ASP 44.A OD1 no hydrogen 2.792 N/A PHE 47.A N ASP 44.A OD1 no hydrogen 2.661 N/A GLN 50.A N GLU 24.A OE1 no hydrogen 2.791 N/A THR 51.A N GLU 24.A OE2 no hydrogen 3.042 N/A THR 51.A OG1 GLU 24.A OE2 no hydrogen 2.576 N/A GLY 54.A N THR 51.A OG1 no hydrogen 2.874 N/A LYS 55.A N THR 51.A O no hydrogen 2.952 N/A ILE 56.A N ASP 52.A O no hydrogen 2.961 N/A PHE 57.A N PHE 53.A O no hydrogen 2.915 N/A THR 58.A N GLY 54.A O no hydrogen 2.947 N/A THR 58.A OG1 TYR 20.A OH no hydrogen 2.703 N/A THR 58.A OG1 GLY 54.A O no hydrogen 2.643 N/A ILE 59.A N LYS 55.A O no hydrogen 3.100 N/A LEU 60.A N ILE 56.A O no hydrogen 3.097 N/A TYR 61.A N PHE 57.A O no hydrogen 2.660 N/A TYR 61.A OH THR 12.A O no hydrogen 2.783 N/A ILE 62.A N THR 58.A O no hydrogen 2.876 N/A PHE 63.A N ILE 59.A O no hydrogen 3.278 N/A ILE 64.A N LEU 60.A O no hydrogen 3.023 N/A GLY 65.A N TYR 61.A O no hydrogen 2.761 N/A ILE 66.A N ILE 62.A O no hydrogen 2.987 N/A VAL 69.A N GLY 65.A O no hydrogen 3.024 N/A PHE 70.A N ILE 66.A O no hydrogen 3.109 N/A GLY 71.A N GLY 67.A O no hydrogen 3.130 N/A PHE 72.A N LEU 68.A O no hydrogen 3.029 N/A ILE 73.A N VAL 69.A O no hydrogen 2.987 N/A HIS 74.A N PHE 70.A O no hydrogen 2.851 N/A LYS 75.A N GLY 71.A O no hydrogen 3.106 N/A LEU 76.A N PHE 72.A O no hydrogen 2.835 N/A ALA 77.A N ILE 73.A O no hydrogen 3.140 N/A ALA 77.A N HIS 74.A O no hydrogen 3.018 N/A VAL 78.A N HIS 74.A O no hydrogen 2.887 N/A ASN 79.A N LYS 75.A O no hydrogen 2.591 N/A LEU 82.A N ALA 77.A O no hydrogen 2.831 N/A ILE 85.A N GLN 81.A O no hydrogen 2.912 N/A LEU 86.A N LEU 82.A O no hydrogen 2.549 N/A SER 87.A N PRO 83.A O no hydrogen 2.564 N/A SER 87.A OG SER 84.A O no hydrogen 2.611 N/A VAL 90.A N SER 87.A O no hydrogen 2.922 N/A