Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vwl_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A ND2 ALA 1.A O no hydrogen 2.498 N/A ASP 10.A N ILE 8.A O no hydrogen 2.960 N/A ALA 17.A N HIS 13.A O no hydrogen 2.918 N/A LEU 18.A N ALA 14.A O no hydrogen 2.905 N/A THR 19.A N VAL 15.A O no hydrogen 2.920 N/A THR 19.A OG1 VAL 15.A O no hydrogen 3.186 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.502 N/A SER 20.A N ILE 16.A O no hydrogen 2.870 N/A SER 20.A OG ILE 16.A O no hydrogen 3.491 N/A SER 20.A OG ALA 17.A O no hydrogen 2.754 N/A ILE 21.A N ALA 17.A O no hydrogen 2.918 N/A SER 29.A N GLY 25.A O no hydrogen 2.920 N/A LYS 30.A N LYS 26.A O no hydrogen 2.892 N/A LYS 30.A NZ LYS 26.A O no hydrogen 3.383 N/A ALA 31.A N THR 27.A O no hydrogen 2.937 N/A ILE 32.A N ARG 28.A O no hydrogen 2.917 N/A LEU 33.A N SER 29.A O no hydrogen 2.924 N/A ALA 34.A N LYS 30.A O no hydrogen 2.922 N/A ALA 35.A N ILE 32.A O no hydrogen 3.247 N/A ALA 36.A N ILE 32.A O no hydrogen 2.963 N/A GLY 37.A N LEU 33.A O no hydrogen 2.891 N/A SER 45.A OG GLU 46.A OE1 no hydrogen 3.504 N/A SER 48.A OG LEU 47.A O no hydrogen 2.557 N/A GLY 50.A N LEU 47.A O no hydrogen 3.040 N/A ARG 56.A N ILE 52.A O no hydrogen 2.880 N/A ASP 57.A N ASP 53.A O no hydrogen 2.897 N/A GLU 58.A N THR 54.A O no hydrogen 2.937 N/A VAL 59.A N LEU 55.A O no hydrogen 2.883 N/A ALA 60.A N ARG 56.A O no hydrogen 2.870 N/A LYS 61.A N ASP 57.A O no hydrogen 2.954 N/A LYS 61.A NZ GLU 58.A O no hydrogen 3.422 N/A ASP 67.A N GLU 65.A O no hydrogen 2.818 N/A ARG 69.A NH1 GLU 65.A OE2 no hydrogen 3.431 N/A ARG 70.A N GLY 66.A O no hydrogen 2.918 N/A GLU 71.A N ASP 67.A O no hydrogen 2.897 N/A ILE 72.A N LEU 68.A O no hydrogen 2.943 N/A SER 73.A N ARG 69.A O no hydrogen 2.868 N/A MET 74.A N ARG 70.A O no hydrogen 2.885 N/A SER 75.A N GLU 71.A O no hydrogen 2.891 N/A ILE 76.A N ILE 72.A O no hydrogen 2.929 N/A LYS 77.A N SER 73.A O no hydrogen 2.872 N/A ARG 78.A N MET 74.A O no hydrogen 2.896 N/A LEU 79.A N SER 75.A O no hydrogen 2.910 N/A MET 80.A N ILE 76.A O no hydrogen 2.893 N/A ASP 81.A N LYS 77.A O no hydrogen 2.874 N/A LEU 82.A N ARG 78.A O no hydrogen 2.904 N/A GLY 83.A N LEU 79.A O no hydrogen 2.894 N/A ARG 89.A N TYR 85.A O no hydrogen 2.948 N/A HIS 90.A N ARG 86.A O no hydrogen 2.845 N/A ARG 91.A N GLY 87.A O no hydrogen 2.936 N/A ARG 92.A N LEU 88.A O no hydrogen 2.884 N/A GLY 93.A N HIS 90.A O no hydrogen 3.216 N/A LEU 94.A N ARG 89.A O no hydrogen 2.899 N/A GLN 99.A NE2 ARG 97.A O no hydrogen 2.707 N/A LYS 102.A N ARG 100.A O no hydrogen 2.800 N/A LYS 102.A NZ THR 101.A O no hydrogen 2.735 N/A