Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6h_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N LEU 15.A O no hydrogen 2.924 N/A PHE 4.A N SER 65.A O no hydrogen 2.945 N/A VAL 5.A N ILE 13.A O no hydrogen 2.887 N/A LYS 6.A N LEU 67.A O no hydrogen 2.912 N/A THR 7.A N LYS 11.A O no hydrogen 3.038 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.935 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.359 N/A THR 9.A N THR 7.A OG1 no hydrogen 3.297 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.935 N/A GLY 10.A N THR 7.A O no hydrogen 3.253 N/A LYS 11.A N THR 7.A OG1 no hydrogen 3.369 N/A ILE 13.A N VAL 5.A O no hydrogen 2.913 N/A LEU 15.A N ILE 3.A O no hydrogen 2.888 N/A VAL 17.A N MET 1.A O no hydrogen 3.289 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.487 N/A ASP 21.A N GLU 18.A O no hydrogen 3.021 N/A THR 22.A OG1 ASP 52.A O no hydrogen 2.776 N/A THR 22.A OG1 ARG 54.A O no hydrogen 2.549 N/A ILE 23.A N ARG 54.A O no hydrogen 2.889 N/A GLU 24.A N ASP 52.A O no hydrogen 3.359 N/A VAL 26.A N THR 22.A O no hydrogen 3.057 N/A LYS 27.A N ILE 23.A O no hydrogen 2.874 N/A LYS 27.A NZ LYS 27.A O no hydrogen 2.347 N/A ALA 28.A N GLU 24.A O no hydrogen 2.886 N/A LYS 29.A N ASN 25.A O no hydrogen 2.945 N/A LYS 29.A NZ GLU 16.A O no hydrogen 2.291 N/A ILE 30.A N VAL 26.A O no hydrogen 2.985 N/A GLN 31.A N LYS 27.A O no hydrogen 2.958 N/A ASP 32.A N ALA 28.A O no hydrogen 2.990 N/A LYS 33.A N LYS 29.A O no hydrogen 2.957 N/A LYS 33.A NZ THR 14.A O no hydrogen 3.263 N/A GLU 34.A N GLN 31.A O no hydrogen 3.262 N/A GLY 35.A N GLN 31.A O no hydrogen 2.507 N/A ARG 42.A N VAL 70.A O no hydrogen 2.722 N/A ARG 42.A NE GLN 49.A OE1 no hydrogen 2.985 N/A ILE 44.A N HIS 68.A O no hydrogen 2.981 N/A PHE 45.A N LYS 48.A O no hydrogen 2.986 N/A LYS 48.A N PHE 45.A O no hydrogen 3.055 N/A LEU 50.A N LEU 43.A O no hydrogen 3.062 N/A GLU 51.A N TYR 59.A OH no hydrogen 3.104 N/A ARG 54.A N GLU 51.A O no hydrogen 3.042 N/A THR 55.A N ASP 58.A OD2 no hydrogen 2.982 N/A THR 55.A OG1 SER 57.A OG no hydrogen 3.197 N/A LEU 56.A N ASP 21.A O no hydrogen 3.023 N/A SER 57.A N PRO 19.A O no hydrogen 2.894 N/A SER 57.A OG PRO 19.A O no hydrogen 3.478 N/A SER 57.A OG THR 55.A OG1 no hydrogen 3.197 N/A ASP 58.A N THR 55.A O no hydrogen 3.161 N/A TYR 59.A N LEU 56.A O no hydrogen 3.187 N/A ASN 60.A N SER 57.A O no hydrogen 3.317 N/A ILE 61.A N LEU 56.A O no hydrogen 3.316 N/A GLU 64.A N GLN 2.A O no hydrogen 2.893 N/A SER 65.A OG GLN 62.A O no hydrogen 2.283 N/A LEU 67.A N PHE 4.A O no hydrogen 2.918 N/A HIS 68.A N ILE 44.A O no hydrogen 3.030 N/A LEU 69.A N LYS 6.A O no hydrogen 2.762 N/A VAL 70.A N ARG 42.A O no hydrogen 2.736 N/A ARG 72.A N GLN 40.A O no hydrogen 2.619 N/A ARG 72.A NE ASP 39.A O no hydrogen 3.383 N/A ARG 72.A NH2 ASP 39.A O no hydrogen 3.165 N/A