Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cfk_1o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 3.142 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.547 N/A LYS 7.A N THR 3.A O no hydrogen 3.289 N/A GLN 8.A N LYS 4.A O no hydrogen 3.073 N/A LYS 9.A N GLU 5.A O no hydrogen 2.978 N/A VAL 10.A N GLU 6.A O no hydrogen 3.428 N/A ILE 11.A N LYS 7.A O no hydrogen 2.936 N/A GLN 12.A N GLN 8.A O no hydrogen 2.640 N/A GLU 13.A N LYS 9.A O no hydrogen 2.678 N/A PHE 14.A N ILE 11.A O no hydrogen 3.359 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.687 N/A ASP 20.A N PHE 17.A O no hydrogen 3.122 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.078 N/A GLN 27.A N SER 23.A O no hydrogen 2.935 N/A VAL 28.A N THR 24.A O no hydrogen 2.951 N/A ALA 29.A N GLU 25.A O no hydrogen 3.064 N/A LEU 30.A N VAL 26.A O no hydrogen 3.061 N/A LEU 31.A N GLN 27.A O no hydrogen 2.887 N/A THR 32.A N VAL 28.A O no hydrogen 3.035 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.545 N/A LEU 33.A N ALA 29.A O no hydrogen 2.916 N/A ARG 34.A N LEU 30.A O no hydrogen 3.103 N/A ILE 35.A N LEU 31.A O no hydrogen 2.694 N/A ASN 36.A N THR 32.A O no hydrogen 3.177 N/A ARG 37.A N ARG 34.A O no hydrogen 3.277 N/A LEU 38.A N ARG 34.A O no hydrogen 3.189 N/A SER 39.A N ILE 35.A O no hydrogen 2.855 N/A HIS 41.A N ARG 37.A O no hydrogen 2.868 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.809 N/A LEU 42.A N LEU 38.A O no hydrogen 2.586 N/A LYS 43.A N SER 39.A O no hydrogen 3.043 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 3.239 N/A HIS 45.A N HIS 41.A O no hydrogen 2.818 N/A LYS 46.A NZ LYS 43.A O no hydrogen 3.361 N/A LYS 46.A NZ VAL 44.A O no hydrogen 3.561 N/A ASP 48.A N HIS 45.A O no hydrogen 3.390 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.065 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.833 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.533 N/A HIS 52.A N ASP 48.A O no hydrogen 3.336 N/A ARG 53.A N HIS 49.A O no hydrogen 3.268 N/A LEU 55.A N SER 51.A O no hydrogen 3.102 N/A LEU 56.A N HIS 52.A O no hydrogen 2.965 N/A MET 57.A N ARG 53.A O no hydrogen 2.899 N/A MET 58.A N GLY 54.A O no hydrogen 2.948 N/A VAL 59.A N LEU 55.A O no hydrogen 2.776 N/A GLY 60.A N LEU 56.A O no hydrogen 2.859 N/A GLN 61.A N MET 57.A O no hydrogen 3.016 N/A GLN 61.A NE2 GLN 61.A O no hydrogen 3.623 N/A ARG 62.A N MET 58.A O no hydrogen 2.884 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.177 N/A ARG 63.A N VAL 59.A O no hydrogen 2.837 N/A ARG 64.A N GLY 60.A O no hydrogen 2.959 N/A ARG 64.A N GLN 61.A O no hydrogen 2.943 N/A ARG 64.A NH2 GLN 61.A OE1 no hydrogen 3.131 N/A LEU 65.A N GLN 61.A O no hydrogen 3.271 N/A LEU 66.A N ARG 62.A O no hydrogen 3.093 N/A ARG 67.A N ARG 63.A O no hydrogen 3.256 N/A TYR 68.A N ARG 64.A O no hydrogen 3.285 N/A LEU 69.A N LEU 65.A O no hydrogen 2.745 N/A GLN 70.A N LEU 66.A O no hydrogen 2.957 N/A ARG 71.A N ARG 67.A O no hydrogen 3.109 N/A GLU 72.A N TYR 68.A O no hydrogen 2.974 N/A ASP 73.A N LEU 69.A O no hydrogen 3.003 N/A GLU 75.A N ASP 73.A OD1 no hydrogen 3.278 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 2.904 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 2.608 N/A ARG 76.A NH2 GLU 25.A OE2 no hydrogen 3.445 N/A TYR 77.A N ASP 73.A O no hydrogen 3.001 N/A ARG 78.A N PRO 74.A O no hydrogen 2.708 N/A ALA 79.A N GLU 75.A O no hydrogen 3.332 N/A LEU 80.A N ARG 76.A O no hydrogen 2.957 N/A ILE 81.A N TYR 77.A O no hydrogen 3.067 N/A GLU 82.A N ARG 78.A O no hydrogen 3.121 N/A LYS 83.A N ALA 79.A O no hydrogen 2.879 N/A GLY 85.A N GLU 82.A O no hydrogen 3.173 N/A