Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h6j_4S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 2.A OE2 no hydrogen 3.071 N/A ASP 16.A N ARG 20.A O no hydrogen 3.055 N/A THR 18.A OG1 ASP 16.A OD1 no hydrogen 2.897 N/A THR 18.A OG1 ASP 16.A OD2 no hydrogen 2.537 N/A GLY 19.A N ASP 16.A O no hydrogen 3.119 N/A ARG 20.A N ASP 16.A OD1 no hydrogen 2.503 N/A ARG 20.A NH1 GLU 55.A OE1 no hydrogen 2.992 N/A LEU 22.A N TYR 14.A O no hydrogen 2.725 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.312 N/A ALA 27.A N THR 23.A O no hydrogen 2.880 N/A PHE 28.A N PRO 24.A O no hydrogen 2.899 N/A ARG 29.A N LYS 25.A O no hydrogen 2.911 N/A GLN 30.A N GLU 26.A O no hydrogen 2.915 N/A LEU 31.A N ALA 27.A O no hydrogen 2.869 N/A SER 32.A N PHE 28.A O no hydrogen 2.892 N/A SER 32.A OG PHE 28.A O no hydrogen 3.147 N/A HIS 33.A N ARG 29.A O no hydrogen 2.908 N/A ARG 34.A N GLN 30.A O no hydrogen 2.938 N/A PHE 35.A N LEU 31.A O no hydrogen 2.861 N/A HIS 36.A N SER 32.A O no hydrogen 2.919 N/A THR 45.A N GLY 41.A O no hydrogen 2.907 N/A THR 45.A OG1 GLY 41.A O no hydrogen 2.984 N/A THR 45.A OG1 LYS 42.A O no hydrogen 2.231 N/A GLU 46.A N LYS 42.A O no hydrogen 2.906 N/A ARG 47.A N MET 43.A O no hydrogen 2.885 N/A ARG 48.A N LYS 44.A O no hydrogen 2.910 N/A MET 49.A N THR 45.A O no hydrogen 2.957 N/A LYS 50.A N GLU 46.A O no hydrogen 2.888 N/A LYS 51.A N ARG 47.A O no hydrogen 2.903 N/A LEU 52.A N ARG 48.A O no hydrogen 2.893 N/A ASP 53.A N MET 49.A O no hydrogen 2.990 N/A GLU 54.A N LYS 50.A O no hydrogen 2.869 N/A GLU 55.A N LYS 51.A O no hydrogen 2.923 N/A ALA 56.A N LEU 52.A O no hydrogen 2.943 N/A LEU 57.A N ASP 53.A O no hydrogen 2.869 N/A LEU 58.A N GLU 54.A O no hydrogen 2.900 N/A LYS 59.A N GLU 55.A O no hydrogen 2.912 N/A LYS 60.A N ALA 56.A O no hydrogen 2.906 N/A