Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kpv_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 MET 1.A O no hydrogen 3.196 N/A THR 3.A OG1 THR 62.A OG1 no hydrogen 2.639 N/A ILE 4.A N THR 62.A O no hydrogen 3.222 N/A GLU 7.A N GLU 41.A O no hydrogen 2.668 N/A SER 17.A N GLY 13.A O no hydrogen 2.904 N/A ARG 18.A N LYS 14.A O no hydrogen 2.838 N/A ARG 19.A N GLY 15.A O no hydrogen 3.002 N/A LEU 20.A N ALA 16.A O no hydrogen 2.897 N/A ARG 21.A N SER 17.A O no hydrogen 2.783 N/A ARG 21.A NE GLN 87.A O no hydrogen 2.861 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.563 N/A ALA 22.A N ARG 18.A O no hydrogen 2.880 N/A ALA 23.A N LEU 20.A O no hydrogen 2.867 N/A LYS 25.A N LEU 20.A O no hydrogen 3.400 N/A PHE 26.A N LEU 42.A O no hydrogen 2.841 N/A ILE 29.A N ILE 89.A O no hydrogen 2.872 N/A ILE 30.A N LEU 38.A O no hydrogen 3.158 N/A TYR 31.A N PHE 91.A O no hydrogen 2.811 N/A LYS 34.A N GLY 32.A O no hydrogen 2.525 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.556 N/A LEU 38.A N ILE 30.A O no hydrogen 2.974 N/A ILE 40.A N ALA 28.A O no hydrogen 2.473 N/A GLU 41.A N GLU 7.A O no hydrogen 2.806 N/A LEU 42.A N PHE 26.A O no hydrogen 3.364 N/A HIS 44.A N ASN 24.A O no hydrogen 2.760 N/A HIS 44.A ND1 ASP 45.A OD1 no hydrogen 3.097 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 2.999 N/A MET 48.A N HIS 44.A O no hydrogen 2.881 N/A ASN 49.A N ASP 45.A O no hydrogen 2.965 N/A MET 50.A N LYS 46.A O no hydrogen 2.950 N/A GLN 51.A N VAL 47.A O no hydrogen 2.816 N/A ALA 52.A N MET 48.A O no hydrogen 3.423 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.538 N/A PHE 56.A N LYS 53.A O no hydrogen 3.070 N/A TYR 57.A N ALA 54.A O no hydrogen 2.925 N/A SER 58.A N GLU 55.A O no hydrogen 2.941 N/A SER 58.A OG GLU 55.A O no hydrogen 2.958 N/A GLU 59.A N GLU 55.A O no hydrogen 2.995 N/A LEU 61.A N VAL 72.A O no hydrogen 2.782 N/A THR 62.A N PHE 2.A O no hydrogen 3.181 N/A THR 62.A OG1 PHE 2.A O no hydrogen 2.973 N/A ILE 63.A N ILE 70.A O no hydrogen 2.781 N/A VAL 64.A N ILE 4.A O no hydrogen 2.829 N/A LYS 68.A N VAL 65.A O no hydrogen 3.187 N/A ILE 70.A N ILE 63.A O no hydrogen 3.178 N/A LYS 73.A N VAL 92.A O no hydrogen 3.151 N/A GLN 75.A N ASP 90.A O no hydrogen 3.051 N/A ASP 76.A N ASP 90.A O no hydrogen 2.939 N/A GLN 78.A N HIS 88.A O no hydrogen 2.723 N/A HIS 80.A N LYS 85.A O no hydrogen 3.271 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 2.901 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 2.825 N/A HIS 88.A N GLN 78.A O no hydrogen 2.932 N/A ASP 90.A N ASP 76.A O no hydrogen 2.711 N/A PHE 91.A N ILE 29.A O no hydrogen 2.765 N/A ARG 93.A N TYR 31.A O no hydrogen 2.401 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 2.524 N/A ARG 93.A NH1 GLU 35.A O no hydrogen 3.538 N/A ALA 94.A N VAL 92.A O no hydrogen 2.493 N/A