Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gag_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 2.958 N/A ALA 6.A N VAL 64.A O no hydrogen 2.940 N/A ARG 9.A N ALA 39.A O no hydrogen 2.996 N/A SER 17.A N GLY 13.A O no hydrogen 3.007 N/A SER 17.A OG GLY 13.A O no hydrogen 2.513 N/A ARG 18.A N LYS 14.A O no hydrogen 2.932 N/A ARG 19.A N GLY 15.A O no hydrogen 2.930 N/A ARG 19.A NH2 GLU 11.A OE2 no hydrogen 2.927 N/A LEU 20.A N ALA 16.A O no hydrogen 2.914 N/A ARG 21.A N SER 17.A O no hydrogen 2.918 N/A ARG 21.A NE GLN 87.A O no hydrogen 3.217 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.994 N/A ALA 22.A N ARG 18.A O no hydrogen 2.915 N/A ALA 23.A N ARG 19.A O no hydrogen 2.972 N/A ASN 24.A N ARG 21.A O no hydrogen 3.156 N/A LYS 25.A N LEU 20.A O no hydrogen 2.909 N/A PHE 26.A N LEU 42.A O no hydrogen 2.961 N/A ALA 28.A N ILE 40.A O no hydrogen 2.856 N/A ILE 29.A N ILE 89.A O no hydrogen 2.983 N/A ILE 30.A N LEU 38.A O no hydrogen 2.890 N/A TYR 31.A N PHE 91.A O no hydrogen 2.929 N/A TYR 31.A OH ASP 90.A OD2 no hydrogen 3.287 N/A LEU 38.A N ILE 30.A O no hydrogen 2.863 N/A ILE 40.A N ALA 28.A O no hydrogen 2.956 N/A GLU 41.A N GLU 7.A O no hydrogen 2.906 N/A LEU 42.A N PHE 26.A O no hydrogen 2.884 N/A HIS 44.A N ASN 24.A O no hydrogen 3.289 N/A LYS 46.A N ASP 43.A OD1 no hydrogen 3.224 N/A VAL 47.A N ASP 43.A O no hydrogen 3.311 N/A MET 48.A N HIS 44.A O no hydrogen 2.869 N/A ASN 49.A N ASP 45.A O no hydrogen 2.956 N/A MET 50.A N LYS 46.A O no hydrogen 2.967 N/A GLN 51.A N VAL 47.A O no hydrogen 2.901 N/A GLN 51.A NE2 MET 48.A O no hydrogen 3.557 N/A LYS 53.A N MET 50.A O no hydrogen 3.162 N/A PHE 56.A N LYS 53.A O no hydrogen 2.949 N/A TYR 57.A N ALA 54.A O no hydrogen 2.917 N/A TYR 57.A OH GLN 51.A O no hydrogen 3.219 N/A LEU 61.A N VAL 72.A O no hydrogen 2.836 N/A THR 62.A N PHE 2.A O no hydrogen 3.392 N/A THR 62.A OG1 PHE 2.A O no hydrogen 3.371 N/A ILE 63.A N ILE 70.A O no hydrogen 2.942 N/A VAL 64.A N ILE 4.A O no hydrogen 2.888 N/A VAL 65.A N LYS 68.A O no hydrogen 2.889 N/A LYS 68.A N VAL 65.A O no hydrogen 2.926 N/A ILE 70.A N ILE 63.A O no hydrogen 2.938 N/A VAL 72.A N LEU 61.A O no hydrogen 2.965 N/A LYS 73.A N VAL 92.A O no hydrogen 3.055 N/A GLN 75.A N ASP 90.A O no hydrogen 2.987 N/A ASP 76.A N ASP 90.A O no hydrogen 3.401 N/A VAL 77.A N ASP 76.A OD1 no hydrogen 3.204 N/A GLN 78.A N HIS 88.A O no hydrogen 2.907 N/A ARG 79.A NH1 GLN 51.A OE1 no hydrogen 3.402 N/A ARG 79.A NH2 TYR 57.A OH no hydrogen 3.150 N/A HIS 80.A N LYS 85.A O no hydrogen 3.396 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.336 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 2.980 N/A GLN 87.A N GLN 78.A O no hydrogen 2.802 N/A HIS 88.A N GLN 78.A O no hydrogen 3.066 N/A ASP 90.A N ASP 76.A O no hydrogen 2.877 N/A PHE 91.A N ILE 29.A O no hydrogen 2.924 N/A VAL 92.A N LYS 73.A O no hydrogen 3.276 N/A ARG 93.A N TYR 31.A O no hydrogen 2.880 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 2.804 N/A ARG 93.A NH1 GLU 35.A O no hydrogen 3.546 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 2.702 N/A ALA 94.A N LYS 71.A O no hydrogen 2.824 N/A