Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v84_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ARG 1.A O no hydrogen 2.898 N/A ARG 6.A N SER 2.A O no hydrogen 2.910 N/A LYS 7.A N GLU 3.A O no hydrogen 2.920 N/A VAL 8.A N ASN 4.A O no hydrogen 2.881 N/A LEU 9.A N ILE 5.A O no hydrogen 2.910 N/A GLU 10.A N ARG 6.A O no hydrogen 2.899 N/A LYS 11.A N LYS 7.A O no hydrogen 2.904 N/A GLU 12.A N VAL 8.A O no hydrogen 2.883 N/A THR 13.A N LEU 9.A O no hydrogen 2.922 N/A THR 13.A OG1 LEU 9.A O no hydrogen 3.436 N/A THR 13.A OG1 GLU 10.A O no hydrogen 2.259 N/A ALA 14.A N LYS 11.A O no hydrogen 3.309 N/A ARG 16.A N GLU 12.A O no hydrogen 2.925 N/A ARG 16.A NH2 GLU 12.A OE1 no hydrogen 3.500 N/A LYS 17.A N THR 13.A O no hydrogen 2.873 N/A ILE 18.A N ALA 14.A O no hydrogen 2.921 N/A ALA 19.A N LEU 15.A O no hydrogen 2.903 N/A GLN 20.A N ARG 16.A O no hydrogen 2.906 N/A LYS 21.A N LYS 17.A O no hydrogen 2.857 N/A GLY 22.A N ILE 18.A O no hydrogen 2.918 N/A ALA 23.A N ALA 19.A O no hydrogen 2.918 N/A VAL 24.A N GLN 20.A O no hydrogen 2.912 N/A LYS 25.A N LYS 21.A O no hydrogen 2.863 N/A LEU 26.A N GLY 22.A O no hydrogen 2.909 N/A PHE 27.A N ALA 23.A O no hydrogen 2.951 N/A ASN 28.A N VAL 24.A O no hydrogen 2.859 N/A ALA 29.A N LYS 25.A O no hydrogen 2.878 N/A ILE 30.A N LEU 26.A O no hydrogen 2.944 N/A LEU 31.A N PHE 27.A O no hydrogen 2.924 N/A ALA 32.A N ASN 28.A O no hydrogen 2.868 N/A THR 33.A N ALA 29.A O no hydrogen 2.926 N/A THR 33.A OG1 ALA 29.A O no hydrogen 3.002 N/A THR 33.A OG1 ILE 30.A O no hydrogen 2.554 N/A GLN 34.A N ILE 30.A O no hydrogen 2.946 N/A VAL 35.A N LEU 31.A O no hydrogen 2.931 N/A LYS 36.A N ALA 32.A O no hydrogen 2.926 N/A THR 37.A N THR 33.A O no hydrogen 2.927 N/A THR 37.A OG1 THR 33.A O no hydrogen 2.846 N/A THR 37.A OG1 GLN 34.A O no hydrogen 2.698 N/A GLU 38.A N GLN 34.A O no hydrogen 2.913 N/A LYS 39.A N VAL 35.A O no hydrogen 2.916 N/A GLU 40.A N LYS 36.A O no hydrogen 2.934 N/A VAL 41.A N THR 37.A O no hydrogen 2.896 N/A SER 42.A N GLU 38.A O no hydrogen 2.906 N/A SER 42.A OG GLU 38.A O no hydrogen 2.973 N/A SER 42.A OG LYS 39.A O no hydrogen 2.755 N/A GLU 43.A N LYS 39.A O no hydrogen 2.933 N/A ASN 44.A N GLU 40.A O no hydrogen 2.893 N/A LEU 45.A N GLU 40.A O no hydrogen 2.982 N/A GLU 47.A N ASN 44.A O no hydrogen 3.444 N/A LYS 49.A NZ GLU 47.A O no hydrogen 3.362 N/A LYS 54.A N ASN 50.A O no hydrogen 2.900 N/A LYS 55.A N LYS 51.A O no hydrogen 2.858 N/A GLU 56.A N GLU 52.A O no hydrogen 2.943 N/A LEU 57.A N GLU 53.A O no hydrogen 2.939 N/A ILE 58.A N LYS 54.A O no hydrogen 2.888 N/A THR 59.A N LYS 55.A O no hydrogen 2.885 N/A GLU 60.A N GLU 56.A O no hydrogen 2.970 N/A VAL 61.A N LEU 57.A O no hydrogen 2.928 N/A SER 62.A N ILE 58.A O no hydrogen 2.876 N/A LYS 63.A N THR 59.A O no hydrogen 2.912 N/A GLU 64.A N GLU 60.A O no hydrogen 2.954 N/A LYS 65.A N VAL 61.A O no hydrogen 2.900 N/A LYS 65.A NZ GLU 40.A OE2 no hydrogen 3.011 N/A PHE 66.A N SER 62.A O no hydrogen 2.890 N/A LEU 67.A N LYS 63.A O no hydrogen 2.939 N/A ASP 68.A N GLU 64.A O no hydrogen 2.925 N/A LEU 69.A N LYS 65.A O no hydrogen 2.857 N/A VAL 70.A N PHE 66.A O no hydrogen 2.920 N/A LYS 71.A N LEU 67.A O no hydrogen 2.945 N/A ALA 72.A N ASP 68.A O no hydrogen 2.864 N/A ALA 73.A N LEU 69.A O no hydrogen 2.871 N/A ALA 74.A N VAL 70.A O no hydrogen 2.928 N/A GLY 75.A N LYS 71.A O no hydrogen 2.900 N/A SER 76.A N ALA 72.A O no hydrogen 2.886 N/A SER 76.A OG ALA 72.A O no hydrogen 3.142 N/A SER 76.A OG ALA 73.A O no hydrogen 2.729 N/A SER 76.A OG ASP 77.A OD1 no hydrogen 3.455 N/A ASP 77.A N ALA 73.A O no hydrogen 2.903 N/A ASN 78.A N ALA 74.A O no hydrogen 2.908 N/A GLU 79.A N GLY 75.A O no hydrogen 2.907 N/A