Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wif_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 6.A O no hydrogen 2.903 N/A VAL 6.A N LEU 3.A O no hydrogen 2.738 N/A ARG 10.A NH1 LEU 8.A O no hydrogen 3.421 N/A LYS 12.A N THR 44.A OG1 no hydrogen 2.884 N/A MET 14.A N LYS 40.A O no hydrogen 3.056 N/A ILE 16.A N GLU 15.A OE1 no hydrogen 2.933 N/A ALA 17.A N ARG 13.A O no hydrogen 2.929 N/A LEU 18.A N MET 14.A O no hydrogen 2.865 N/A THR 19.A N GLU 15.A O no hydrogen 2.977 N/A THR 19.A OG1 GLU 15.A O no hydrogen 3.522 N/A THR 19.A OG1 GLY 25.A O no hydrogen 2.472 N/A TYR 20.A N ALA 17.A O no hydrogen 2.896 N/A ILE 21.A N LEU 18.A O no hydrogen 3.036 N/A TYR 22.A N GLU 66.A OE1 no hydrogen 2.871 N/A ILE 24.A N ILE 21.A O no hydrogen 3.045 N/A SER 29.A OG GLU 15.A O no hydrogen 3.122 N/A SER 29.A OG GLY 25.A O no hydrogen 3.467 N/A SER 29.A OG ARG 26.A O no hydrogen 3.072 N/A ASN 30.A N ARG 26.A O no hydrogen 3.215 N/A GLU 31.A N THR 27.A O no hydrogen 2.952 N/A ILE 32.A N ARG 28.A O no hydrogen 2.933 N/A LEU 33.A N SER 29.A O no hydrogen 2.910 N/A ALA 34.A N ASN 30.A O no hydrogen 2.951 N/A ALA 35.A N GLU 31.A O no hydrogen 2.868 N/A THR 36.A N ILE 32.A O no hydrogen 2.918 N/A THR 36.A OG1 ILE 32.A O no hydrogen 3.504 N/A GLY 37.A N LEU 33.A O no hydrogen 3.044 N/A LYS 40.A NZ ASN 41.A OD1 no hydrogen 3.439 N/A ARG 43.A NE ASP 11.A OD2 no hydrogen 2.463 N/A ARG 43.A NH2 ASP 11.A OD2 no hydrogen 2.907 N/A THR 44.A OG1 PRO 9.A O no hydrogen 2.839 N/A THR 44.A OG1 ARG 10.A O no hydrogen 2.767 N/A LYS 45.A NZ ASP 11.A OD1 no hydrogen 2.558 N/A ASP 46.A N ARG 43.A O no hydrogen 3.262 N/A THR 48.A N GLN 51.A OE1 no hydrogen 3.063 N/A THR 48.A OG1 ASP 50.A OD1 no hydrogen 3.469 N/A ASP 50.A N THR 48.A OG1 no hydrogen 3.351 N/A VAL 52.A N THR 48.A O no hydrogen 3.122 N/A THR 53.A N ASP 49.A O no hydrogen 2.930 N/A THR 53.A OG1 ASP 50.A O no hydrogen 2.455 N/A VAL 54.A N ASP 50.A O no hydrogen 2.903 N/A LEU 55.A N GLN 51.A O no hydrogen 2.980 N/A ARG 56.A N VAL 52.A O no hydrogen 2.869 N/A ASP 57.A N THR 53.A O no hydrogen 2.914 N/A TYR 58.A N VAL 54.A O no hydrogen 3.001 N/A ILE 59.A N LEU 55.A O no hydrogen 2.912 N/A GLU 60.A N ARG 56.A O no hydrogen 2.918 N/A GLY 61.A N ASP 57.A O no hydrogen 2.883 N/A GLY 61.A N TYR 58.A O no hydrogen 2.980 N/A ASN 62.A N TYR 58.A O no hydrogen 3.003 N/A LYS 64.A NZ ASP 68.A OD1 no hydrogen 2.494 N/A ARG 70.A N GLU 66.A O no hydrogen 3.125 N/A ARG 71.A N GLY 67.A O no hydrogen 2.882 N/A GLU 72.A N ASP 68.A O no hydrogen 2.883 N/A VAL 73.A N LEU 69.A O no hydrogen 2.905 N/A GLN 74.A N ARG 70.A O no hydrogen 2.904 N/A ALA 75.A N ARG 71.A O no hydrogen 2.855 N/A ASP 76.A N GLU 72.A O no hydrogen 2.906 N/A ILE 77.A N VAL 73.A O no hydrogen 2.953 N/A ARG 78.A N GLN 74.A O no hydrogen 2.880 N/A ARG 79.A N ALA 75.A O no hydrogen 2.856 N/A ARG 79.A NH2 ASP 76.A OD2 no hydrogen 2.535 N/A LYS 80.A N ASP 76.A O no hydrogen 2.938 N/A ILE 81.A N ILE 77.A O no hydrogen 2.892 N/A GLU 82.A N ARG 78.A O no hydrogen 2.915 N/A GLY 84.A N ILE 81.A O no hydrogen 3.168 N/A CYS 85.A SG LYS 80.A O no hydrogen 3.433 N/A LEU 89.A N CYS 85.A O no hydrogen 3.278 N/A ARG 90.A N TYR 86.A O no hydrogen 2.978 N/A ARG 90.A NH1 PRO 96.A O no hydrogen 3.436 N/A HIS 91.A N GLN 87.A O no hydrogen 2.866 N/A ARG 92.A N GLY 88.A O no hydrogen 2.934 N/A ARG 93.A N LEU 89.A O no hydrogen 3.036 N/A GLY 94.A N HIS 91.A O no hydrogen 3.371 N/A LEU 95.A N ARG 90.A O no hydrogen 3.151 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.395 N/A ARG 109.A NE LEU 95.A O no hydrogen 3.271 N/A ARG 109.A NH2 LEU 95.A O no hydrogen 3.499 N/A LYS 110.A N ALA 106.A O no hydrogen 3.042 N/A ARG 114.A NH1 LYS 110.A O no hydrogen 3.309 N/A