Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ydw_Bd.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N GLN 2.A O no hydrogen 2.895 N/A ARG 7.A N ALA 3.A O no hydrogen 2.918 N/A ARG 7.A NE ASP 6.A OD2 no hydrogen 3.210 N/A LEU 8.A N ALA 4.A O no hydrogen 2.893 N/A LYS 9.A N LYS 5.A O no hydrogen 2.898 N/A LYS 10.A N ASP 6.A O no hydrogen 2.908 N/A ARG 11.A N ARG 7.A O no hydrogen 2.909 N/A ILE 12.A N LEU 8.A O no hydrogen 2.909 N/A ARG 13.A N LYS 9.A O no hydrogen 2.895 N/A ARG 14.A N LYS 10.A O no hydrogen 2.929 N/A LEU 15.A N ARG 11.A O no hydrogen 2.901 N/A GLU 16.A N ILE 12.A O no hydrogen 2.903 N/A LYS 17.A N ARG 13.A O no hydrogen 2.912 N/A LYS 17.A NZ GLU 16.A OE1 no hydrogen 3.322 N/A ALA 18.A N LEU 15.A O no hydrogen 3.413 N/A THR 30.A OG1 PRO 31.A O no hydrogen 3.172 N/A ARG 39.A NH1 LEU 35.A O no hydrogen 3.219 N/A GLN 40.A N LYS 37.A O no hydrogen 3.433 N/A SER 51.A N PRO 47.A O no hydrogen 2.925 N/A SER 51.A OG PRO 47.A O no hydrogen 2.810 N/A GLU 52.A N PHE 48.A O no hydrogen 2.919 N/A ARG 53.A N GLU 49.A O no hydrogen 2.942 N/A ARG 53.A NH1 GLU 50.A OE1 no hydrogen 2.501 N/A ARG 54.A N GLU 50.A O no hydrogen 2.873 N/A ALA 55.A N SER 51.A O no hydrogen 2.950 N/A LEU 56.A N GLU 52.A O no hydrogen 2.945 N/A LEU 57.A N ARG 53.A O no hydrogen 2.885 N/A LEU 58.A N ARG 54.A O no hydrogen 2.874 N/A LYS 59.A N ALA 55.A O no hydrogen 2.975 N/A ARG 60.A N LEU 56.A O no hydrogen 2.939 N/A TRP 61.A N LEU 57.A O no hydrogen 2.855 N/A SER 62.A N LEU 58.A O no hydrogen 2.906 N/A LEU 63.A N LYS 59.A O no hydrogen 2.977 N/A TYR 64.A N ARG 60.A O no hydrogen 2.901 N/A LYS 65.A N TRP 61.A O no hydrogen 2.855 N/A GLN 66.A N SER 62.A O no hydrogen 2.938 N/A ARG 67.A N LEU 63.A O no hydrogen 2.958 N/A GLU 68.A N TYR 64.A O no hydrogen 2.886 N/A HIS 69.A N LYS 65.A O no hydrogen 2.903 N/A GLU 70.A N GLN 66.A O no hydrogen 2.916 N/A MET 71.A N ARG 67.A O no hydrogen 2.937 N/A GLU 72.A N GLU 68.A O no hydrogen 2.920 N/A ARG 73.A N HIS 69.A O no hydrogen 2.913 N/A SER 74.A N GLU 70.A O no hydrogen 2.912 N/A SER 74.A OG GLU 70.A O no hydrogen 3.355 N/A SER 74.A OG MET 71.A O no hydrogen 2.532 N/A ALA 75.A N MET 71.A O no hydrogen 2.937 N/A ILE 76.A N GLU 72.A O no hydrogen 2.904 N/A ARG 77.A N ARG 73.A O no hydrogen 2.887 N/A SER 78.A N SER 74.A O no hydrogen 2.917 N/A SER 78.A OG SER 74.A O no hydrogen 3.426 N/A SER 78.A OG ALA 75.A O no hydrogen 2.466 N/A LEU 79.A N ALA 75.A O no hydrogen 2.928 N/A LEU 80.A N ILE 76.A O no hydrogen 2.879 N/A GLU 81.A N ARG 77.A O no hydrogen 2.901 N/A ALA 82.A N SER 78.A O no hydrogen 2.946 N/A GLN 83.A N LEU 79.A O no hydrogen 2.903 N/A GLU 84.A N LEU 80.A O no hydrogen 2.887 N/A GLU 85.A N GLU 81.A O no hydrogen 2.913 N/A ALA 86.A N ALA 82.A O no hydrogen 2.922 N/A LEU 87.A N GLN 83.A O no hydrogen 2.902 N/A GLN 88.A N GLU 84.A O no hydrogen 2.901 N/A GLN 88.A NE2 GLU 84.A OE1 no hydrogen 3.444 N/A GLU 89.A N GLU 85.A O no hydrogen 2.915 N/A LEU 90.A N ALA 86.A O no hydrogen 2.915 N/A ARG 91.A N LEU 87.A O no hydrogen 2.904 N/A LEU 92.A N GLN 88.A O no hydrogen 2.909 N/A SER 93.A N GLU 89.A O no hydrogen 2.898 N/A SER 94.A N LEU 90.A O no hydrogen 2.907 N/A GLU 96.A N GLU 96.A OE2 no hydrogen 2.734 N/A HIS 98.A N SER 94.A O no hydrogen 3.474 N/A ALA 99.A N PRO 95.A O no hydrogen 2.895 N/A GLU 100.A N GLU 96.A O no hydrogen 2.913 N/A ALA 101.A N LEU 97.A O no hydrogen 2.896 N/A ALA 101.A N HIS 98.A O no hydrogen 3.284 N/A THR 102.A N HIS 98.A O no hydrogen 2.931 N/A THR 102.A OG1 HIS 98.A O no hydrogen 2.891 N/A THR 102.A OG1 ALA 99.A O no hydrogen 2.769 N/A LYS 103.A NZ ALA 99.A O no hydrogen 3.140 N/A SER 107.A OG ASP 105.A OD2 no hydrogen 2.804 N/A GLY 130.A N GLU 129.A OE1 no hydrogen 3.280 N/A THR 136.A OG1 LYS 137.A O no hydrogen 3.349 N/A LYS 137.A NZ VAL 138.A O no hydrogen 3.495 N/A