Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gvd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 8.A N VAL 82.A O no hydrogen 2.861 N/A ILE 10.A N LEU 80.A O no hydrogen 2.923 N/A ILE 12.A N LEU 78.A O no hydrogen 2.838 N/A LYS 14.A N PRO 76.A O no hydrogen 2.831 N/A TYR 18.A OH GLN 75.A O no hydrogen 2.774 N/A SER 21.A N SER 35.A O no hydrogen 2.947 N/A SER 21.A OG SER 35.A OG no hydrogen 3.197 N/A SER 23.A N TYR 32.A O no hydrogen 2.823 N/A VAL 25.A N ARG 30.A O no hydrogen 2.879 N/A ARG 29.A NH2 LEU 64.A O no hydrogen 3.287 N/A ARG 30.A N VAL 25.A O no hydrogen 2.612 N/A TYR 32.A N SER 23.A O no hydrogen 3.029 N/A VAL 33.A N ASP 51.A O no hydrogen 2.829 N/A ASN 34.A N SER 21.A O no hydrogen 2.967 N/A SER 35.A OG SER 21.A OG no hydrogen 3.197 N/A LYS 37.A N GLY 19.A O no hydrogen 2.884 N/A THR 39.A OG1 GLU 38.A O no hydrogen 2.905 N/A GLY 40.A N LYS 37.A O no hydrogen 2.904 N/A ALA 42.A N TYR 18.A O no hydrogen 2.936 N/A LYS 44.A N GLY 40.A O no hydrogen 3.139 N/A LYS 44.A NZ THR 39.A O no hydrogen 3.274 N/A LYS 45.A N LEU 41.A O no hydrogen 3.248 N/A LYS 45.A N ALA 42.A O no hydrogen 3.110 N/A GLY 46.A N SER 43.A O no hydrogen 2.693 N/A LEU 47.A N ALA 42.A O no hydrogen 3.161 N/A LYS 48.A N ASP 51.A OD2 no hydrogen 3.057 N/A GLY 50.A N VAL 33.A O no hydrogen 2.723 N/A ASP 51.A N LYS 48.A O no hydrogen 3.228 N/A GLU 52.A N ARG 83.A O no hydrogen 3.037 N/A ILE 53.A N LEU 31.A O no hydrogen 2.750 N/A LEU 54.A N LEU 81.A O no hydrogen 2.807 N/A GLU 55.A N LEU 81.A O no hydrogen 3.226 N/A ILE 56.A N ARG 59.A O no hydrogen 2.937 N/A ASN 57.A N GLY 79.A O no hydrogen 2.820 N/A ARG 59.A N ILE 56.A O no hydrogen 2.994 N/A ALA 61.A N LEU 54.A O no hydrogen 2.943 N/A LEU 64.A N ALA 61.A O no hydrogen 3.001 N/A LEU 69.A N ASN 65.A O no hydrogen 2.833 N/A LYS 70.A N SER 66.A O no hydrogen 2.773 N/A ASP 71.A N SER 67.A O no hydrogen 3.056 N/A PHE 72.A N MET 68.A O no hydrogen 2.653 N/A LEU 73.A N LEU 69.A O no hydrogen 3.052 N/A SER 74.A N LYS 70.A O no hydrogen 3.241 N/A SER 74.A N ASP 71.A O no hydrogen 3.332 N/A SER 74.A OG LYS 70.A O no hydrogen 3.543 N/A SER 74.A OG ASP 71.A O no hydrogen 2.778 N/A GLN 75.A N PHE 72.A O no hydrogen 3.319 N/A LEU 78.A N ILE 12.A O no hydrogen 2.882 N/A GLY 79.A N ASN 57.A OD1 no hydrogen 3.022 N/A LEU 80.A N ILE 10.A O no hydrogen 2.879 N/A LEU 81.A N GLU 55.A O no hydrogen 2.824 N/A VAL 82.A N HIS 8.A O no hydrogen 2.856 N/A ARG 83.A N GLU 52.A O no hydrogen 2.754 N/A THR 84.A N VAL 6.A O no hydrogen 2.911 N/A THR 84.A OG1 ASP 51.A OD1 no hydrogen 2.961 N/A