Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k0k_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 22.A O no hydrogen 2.728 N/A ARG 5.A N VAL 20.A O no hydrogen 2.646 N/A ARG 5.A NH1 ARG 26.A O no hydrogen 3.526 N/A ARG 5.A NH1 LYS 27.A O no hydrogen 3.318 N/A ARG 5.A NH2 ALA 24.A O no hydrogen 2.819 N/A ALA 7.A N ARG 18.A O no hydrogen 3.158 N/A ARG 8.A N ASP 29.A OD1 no hydrogen 3.013 N/A ARG 8.A NH1 SER 11.A O no hydrogen 3.215 N/A PHE 9.A N HIS 16.A O no hydrogen 2.611 N/A SER 11.A N ASN 14.A O no hydrogen 3.165 N/A ASN 14.A N SER 11.A O no hydrogen 2.810 N/A HIS 16.A N PHE 9.A O no hydrogen 3.146 N/A TYR 17.A N TYR 39.A O no hydrogen 2.918 N/A ARG 18.A N ALA 7.A O no hydrogen 2.935 N/A ILE 19.A N GLY 37.A O no hydrogen 2.963 N/A VAL 20.A N ARG 5.A O no hydrogen 2.838 N/A VAL 21.A N GLU 34.A O no hydrogen 3.016 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.342 N/A THR 22.A OG1 LYS 31.A O no hydrogen 3.363 N/A ALA 24.A N MET 1.A O no hydrogen 3.154 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.633 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 2.950 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 2.842 N/A ARG 26.A N ASP 23.A O no hydrogen 2.987 N/A GLY 30.A N LYS 27.A O no hydrogen 3.281 N/A ILE 33.A N VAL 21.A O no hydrogen 2.870 N/A ILE 36.A N ILE 19.A O no hydrogen 2.689 N/A TYR 38.A N LYS 50.A O no hydrogen 3.195 N/A TYR 38.A OH ASP 47.A OD2 no hydrogen 2.585 N/A TYR 39.A N TYR 17.A O no hydrogen 3.056 N/A ASP 40.A N TRP 48.A O no hydrogen 3.009 N/A ARG 42.A N ASP 40.A OD1 no hydrogen 2.887 N/A LYS 43.A N ASP 40.A O no hydrogen 3.027 N/A THR 44.A N ASP 40.A OD2 no hydrogen 2.829 N/A THR 44.A OG1 ASP 40.A OD2 no hydrogen 2.528 N/A ASP 47.A N THR 45.A OG1 no hydrogen 2.932 N/A LYS 50.A N TYR 38.A O no hydrogen 3.446 N/A ASP 52.A N ILE 36.A O no hydrogen 3.099 N/A ARG 55.A N ASP 52.A OD1 no hydrogen 2.817 N/A ARG 55.A NE GLU 34.A OE2 no hydrogen 3.054 N/A ARG 55.A NH2 GLU 34.A OE1 no hydrogen 3.218 N/A ALA 56.A N ASP 52.A O no hydrogen 3.061 N/A ARG 57.A N VAL 53.A O no hydrogen 3.341 N/A TYR 58.A N GLU 54.A O no hydrogen 2.978 N/A TRP 59.A N ARG 55.A O no hydrogen 2.916 N/A LEU 60.A N ALA 56.A O no hydrogen 3.138 N/A SER 61.A N ARG 57.A O no hydrogen 2.967 N/A SER 61.A OG TYR 58.A O no hydrogen 2.375 N/A VAL 62.A N TYR 58.A O no hydrogen 3.084 N/A GLY 63.A N LEU 60.A O no hydrogen 2.607 N/A THR 67.A N ILE 4.A O no hydrogen 2.981 N/A ARG 71.A N THR 67.A O no hydrogen 2.841 N/A ARG 72.A N ASP 68.A O no hydrogen 3.320 N/A LEU 74.A N ALA 70.A O no hydrogen 3.300 N/A ARG 75.A N ARG 71.A O no hydrogen 2.887 N/A GLN 76.A N ARG 72.A O no hydrogen 3.191 N/A ALA 77.A N LEU 73.A O no hydrogen 3.244 N/A GLY 78.A N ARG 75.A O no hydrogen 2.517 N/A VAL 79.A N LEU 74.A O no hydrogen 2.663 N/A GLN 82.A N GLN 82.A OE1 no hydrogen 2.766 N/A