Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8k5p_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ILE 2.A O no hydrogen 2.806 N/A GLN 6.A N PRO 3.A O no hydrogen 3.279 N/A ARG 7.A NH1 ASP 73.A O no hydrogen 2.909 N/A ARG 7.A NH1 GLU 78.A OE2 no hydrogen 2.671 N/A ARG 7.A NH2 GLU 78.A OE2 no hydrogen 2.810 N/A THR 9.A OG1 GLU 72.A OE1 no hydrogen 2.431 N/A TYR 12.A N THR 10.A OG1 no hydrogen 3.293 N/A MET 13.A N ILE 80.A O no hydrogen 2.733 N/A THR 14.A N GLU 17.A OE1 no hydrogen 2.864 N/A GLU 17.A N THR 14.A OG1 no hydrogen 3.087 N/A ARG 18.A N THR 14.A O no hydrogen 2.898 N/A ALA 19.A N LYS 15.A O no hydrogen 2.912 N/A ARG 20.A N TYR 16.A O no hydrogen 2.907 N/A ILE 21.A N GLU 17.A O no hydrogen 2.939 N/A LEU 22.A N ARG 18.A O no hydrogen 2.914 N/A GLY 23.A N ALA 19.A O no hydrogen 2.892 N/A THR 24.A N ARG 20.A O no hydrogen 2.916 N/A THR 24.A OG1 ARG 20.A O no hydrogen 2.952 N/A ARG 25.A N ILE 21.A O no hydrogen 2.893 N/A ARG 25.A NE GLU 52.A OE1 no hydrogen 2.939 N/A ARG 25.A NH2 PRO 34.A O no hydrogen 3.388 N/A ALA 26.A N LEU 22.A O no hydrogen 2.872 N/A LEU 27.A N GLY 23.A O no hydrogen 2.923 N/A GLN 28.A N THR 24.A O no hydrogen 2.926 N/A ILE 29.A N ARG 25.A O no hydrogen 2.899 N/A SER 30.A N ALA 26.A O no hydrogen 2.859 N/A SER 30.A OG LEU 27.A O no hydrogen 2.508 N/A MET 31.A N LEU 27.A O no hydrogen 2.950 N/A PHE 36.A N GLU 52.A OE2 no hydrogen 3.144 N/A THR 43.A N GLU 42.A OE2 no hydrogen 2.659 N/A ASP 44.A N GLU 42.A OE2 no hydrogen 2.806 N/A LEU 46.A N ASP 44.A OD2 no hydrogen 2.489 N/A ARG 47.A N ASP 44.A OD2 no hydrogen 3.192 N/A ILE 48.A N ASP 44.A O no hydrogen 3.025 N/A ALA 49.A N PRO 45.A O no hydrogen 2.904 N/A MET 50.A N LEU 46.A O no hydrogen 2.949 N/A LYS 51.A N ARG 47.A O no hydrogen 2.886 N/A LYS 51.A NZ ASP 38.A O no hydrogen 2.957 N/A GLU 52.A N ILE 48.A O no hydrogen 2.887 N/A LEU 53.A N ALA 49.A O no hydrogen 2.910 N/A ALA 54.A N LYS 51.A O no hydrogen 3.246 N/A LYS 56.A N LEU 53.A O no hydrogen 3.361 N/A LYS 56.A NZ VAL 76.A O no hydrogen 2.760 N/A LYS 56.A NZ LEU 79.A O no hydrogen 2.751 N/A LYS 57.A N GLU 52.A O no hydrogen 3.072 N/A LEU 60.A N ILE 58.A O no hydrogen 2.906 N/A ILE 62.A N TRP 74.A O no hydrogen 2.680 N/A ARG 63.A NE ASP 73.A OD1 no hydrogen 3.354 N/A ARG 64.A N GLU 72.A O no hydrogen 3.188 N/A ARG 64.A NE GLU 17.A OE2 no hydrogen 2.966 N/A ARG 64.A NH1 THR 10.A O no hydrogen 2.742 N/A ARG 64.A NH2 THR 10.A O no hydrogen 3.484 N/A ARG 64.A NH2 TYR 12.A O no hydrogen 2.956 N/A ARG 64.A NH2 GLU 17.A OE1 no hydrogen 3.285 N/A ARG 64.A NH2 GLU 17.A OE2 no hydrogen 3.347 N/A LEU 66.A N SER 70.A O no hydrogen 2.561 N/A SER 70.A N ASP 68.A OD2 no hydrogen 2.515 N/A SER 70.A OG ASP 68.A OD1 no hydrogen 3.067 N/A SER 70.A OG ASP 68.A OD2 no hydrogen 2.441 N/A PHE 71.A N ALA 1.A O no hydrogen 3.006 N/A GLU 72.A N ARG 64.A O no hydrogen 3.259 N/A TRP 74.A N ILE 62.A O no hydrogen 2.644 N/A TRP 74.A NE1 GLU 72.A OE1 no hydrogen 3.164 N/A SER 75.A OG GLU 78.A OE1 no hydrogen 3.092 N/A VAL 76.A N LEU 60.A O no hydrogen 3.185 N/A GLU 78.A N SER 75.A OG no hydrogen 3.026 N/A LEU 79.A N VAL 76.A O no hydrogen 3.118 N/A ILE 80.A N PRO 11.A O no hydrogen 2.988 N/A