Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cyf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N VAL 2.A O no hydrogen 3.457 N/A THR 5.A OG1 VAL 2.A O no hydrogen 3.209 N/A LEU 7.A N SER 3.A O no hydrogen 3.044 N/A GLN 8.A N PHE 4.A O no hydrogen 3.225 N/A ASP 9.A N THR 5.A O no hydrogen 2.921 N/A GLN 10.A N LEU 6.A O no hydrogen 2.976 N/A LEU 11.A N GLN 8.A O no hydrogen 2.693 N/A GLN 12.A N GLN 8.A O no hydrogen 2.692 N/A SER 13.A N ASP 9.A O no hydrogen 2.986 N/A SER 13.A OG GLN 10.A O no hydrogen 3.410 N/A VAL 14.A N GLN 10.A O no hydrogen 2.993 N/A LEU 15.A N LEU 11.A O no hydrogen 2.905 N/A ASP 16.A N GLN 12.A O no hydrogen 3.109 N/A ASP 16.A N SER 13.A O no hydrogen 3.150 N/A THR 17.A N VAL 14.A O no hydrogen 3.271 N/A THR 17.A OG1 VAL 14.A O no hydrogen 3.054 N/A LEU 18.A N LEU 15.A O no hydrogen 3.059 N/A SER 19.A N GLU 22.A OE1 no hydrogen 3.008 N/A GLU 22.A N SER 19.A OG no hydrogen 3.253 N/A ALA 23.A N SER 19.A O no hydrogen 2.752 N/A GLY 24.A N GLU 20.A O no hydrogen 2.809 N/A VAL 25.A N ARG 21.A O no hydrogen 3.022 N/A VAL 26.A N GLU 22.A O no hydrogen 3.206 N/A ARG 27.A N ALA 23.A O no hydrogen 2.894 N/A ARG 27.A NH2 ASP 16.A OD1 no hydrogen 3.403 N/A LEU 28.A N GLY 24.A O no hydrogen 2.689 N/A ARG 29.A N VAL 25.A O no hydrogen 2.778 N/A ARG 29.A NH1 ARG 38.A O no hydrogen 3.237 N/A PHE 30.A N VAL 26.A O no hydrogen 2.933 N/A GLY 31.A N ARG 27.A O no hydrogen 2.895 N/A GLY 31.A N LEU 28.A O no hydrogen 3.329 N/A LEU 32.A N ARG 27.A O no hydrogen 3.028 N/A THR 33.A OG1 ASP 34.A OD1 no hydrogen 2.882 N/A GLN 36.A NE2 ASP 34.A OD2 no hydrogen 2.848 N/A ARG 38.A N LEU 28.A O no hydrogen 3.117 N/A ARG 38.A NH1 ASP 34.A OD1 no hydrogen 3.494 N/A ARG 38.A NH1 GLN 36.A O no hydrogen 3.459 N/A THR 39.A N GLU 42.A OE1 no hydrogen 2.829 N/A GLU 42.A N THR 39.A OG1 no hydrogen 3.268 N/A ILE 43.A N THR 39.A O no hydrogen 3.271 N/A GLY 44.A N LEU 40.A O no hydrogen 3.173 N/A GLN 45.A N ASP 41.A O no hydrogen 2.906 N/A GLN 45.A NE2 ASP 41.A OD2 no hydrogen 3.326 N/A VAL 46.A N GLU 42.A O no hydrogen 3.103 N/A TYR 47.A N ILE 43.A O no hydrogen 3.054 N/A GLY 48.A N GLN 45.A O no hydrogen 3.432 N/A VAL 49.A N GLY 44.A O no hydrogen 3.075 N/A ARG 53.A N THR 50.A O no hydrogen 2.994 N/A ARG 53.A N THR 50.A OG1 no hydrogen 3.367 N/A ARG 53.A NH1 GLN 56.A OE1 no hydrogen 2.724 N/A ILE 54.A N THR 50.A O no hydrogen 3.155 N/A ARG 55.A N ARG 51.A O no hydrogen 2.918 N/A GLN 56.A N GLU 52.A O no hydrogen 3.158 N/A ILE 57.A N ARG 53.A O no hydrogen 3.000 N/A GLU 58.A N ILE 54.A O no hydrogen 2.828 N/A SER 59.A N ARG 55.A O no hydrogen 3.056 N/A LYS 60.A N GLN 56.A O no hydrogen 3.040 N/A THR 61.A N ILE 57.A O no hydrogen 3.077 N/A THR 61.A OG1 ILE 57.A O no hydrogen 3.009 N/A MET 62.A N GLU 58.A O no hydrogen 2.883 N/A SER 63.A N SER 59.A O no hydrogen 2.929 N/A LYS 64.A N LYS 60.A O no hydrogen 2.868 N/A LYS 64.A NZ GLU 22.A OE1 no hydrogen 2.496 N/A LYS 64.A NZ GLU 22.A OE2 no hydrogen 2.824 N/A LEU 65.A N THR 61.A O no hydrogen 2.905 N/A ARG 66.A N MET 62.A O no hydrogen 2.974 N/A ARG 66.A N SER 63.A O no hydrogen 3.324 N/A ARG 66.A NE ILE 87.A O no hydrogen 3.024 N/A HIS 67.A N LYS 64.A O no hydrogen 3.274 N/A HIS 67.A ND1 SER 69.A OG no hydrogen 3.058 N/A SER 69.A N HIS 67.A ND1 no hydrogen 3.383 N/A SER 69.A OG HIS 67.A ND1 no hydrogen 3.058 N/A ARG 70.A N HIS 67.A O no hydrogen 3.397 N/A SER 71.A OG SER 71.A O no hydrogen 2.194 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.697 N/A GLU 81.A N THR 78.A O no hydrogen 3.156 N/A ARG 82.A N THR 78.A O no hydrogen 2.875 N/A LEU 83.A N PRO 79.A O no hydrogen 2.788 N/A LEU 84.A N GLU 80.A O no hydrogen 3.123 N/A ARG 85.A N GLU 81.A O no hydrogen 2.802 N/A ARG 85.A NH1 ASP 76.A OD1 no hydrogen 2.817 N/A ARG 85.A NH2 ASP 76.A OD1 no hydrogen 3.407 N/A ALA 86.A N ARG 82.A O no hydrogen 2.963 N/A ALA 86.A N LEU 83.A O no hydrogen 3.055 N/A ILE 87.A N LEU 84.A O no hydrogen 2.913 N/A PHE 88.A N LEU 84.A O no hydrogen 3.254 N/A