Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifc_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A OG no hydrogen 3.167 N/A THR 7.A N SER 3.A O no hydrogen 2.892 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.512 N/A ALA 8.A N THR 4.A O no hydrogen 2.920 N/A LYS 9.A N GLU 5.A O no hydrogen 2.884 N/A ILE 10.A N ALA 6.A O no hydrogen 2.970 N/A VAL 11.A N THR 7.A O no hydrogen 2.895 N/A SER 12.A N ALA 8.A O no hydrogen 2.934 N/A SER 12.A OG ALA 8.A O no hydrogen 2.831 N/A SER 12.A OG LYS 9.A O no hydrogen 2.913 N/A GLU 13.A N LYS 9.A O no hydrogen 2.890 N/A PHE 14.A N ILE 10.A O no hydrogen 2.938 N/A GLY 15.A N VAL 11.A O no hydrogen 2.923 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.085 N/A ALA 18.A N ASP 17.A OD1 no hydrogen 2.283 N/A ASN 19.A N ASP 17.A OD1 no hydrogen 3.157 N/A THR 21.A N ASN 19.A O no hydrogen 2.878 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 3.450 N/A VAL 26.A N SER 23.A OG no hydrogen 3.079 N/A GLN 27.A N SER 23.A O no hydrogen 2.909 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.812 N/A VAL 28.A N THR 24.A O no hydrogen 2.893 N/A ALA 29.A N GLU 25.A O no hydrogen 2.880 N/A LEU 30.A N VAL 26.A O no hydrogen 2.913 N/A LEU 31.A N GLN 27.A O no hydrogen 2.960 N/A THR 32.A N VAL 28.A O no hydrogen 2.881 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.956 N/A ALA 33.A N ALA 29.A O no hydrogen 2.930 N/A GLN 34.A N LEU 30.A O no hydrogen 2.979 N/A ILE 35.A N LEU 31.A O no hydrogen 2.903 N/A ASN 36.A N THR 32.A O no hydrogen 2.940 N/A HIS 37.A N ALA 33.A O no hydrogen 2.943 N/A LEU 38.A N GLN 34.A O no hydrogen 2.939 N/A GLN 39.A N ILE 35.A O no hydrogen 3.008 N/A GLN 39.A N ASN 36.A O no hydrogen 3.302 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.064 N/A PHE 42.A N LEU 38.A O no hydrogen 2.967 N/A ALA 43.A N GLN 39.A O no hydrogen 2.950 N/A ALA 43.A N GLY 40.A O no hydrogen 3.293 N/A GLU 44.A N HIS 41.A O no hydrogen 3.198 N/A LYS 46.A NZ ALA 43.A O no hydrogen 3.169 N/A ASP 48.A N HIS 45.A O no hydrogen 2.925 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.536 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.795 N/A ARG 53.A N HIS 49.A O no hydrogen 2.953 N/A LEU 55.A N SER 51.A O no hydrogen 3.009 N/A LEU 56.A N ARG 52.A O no hydrogen 2.867 N/A ARG 57.A N ARG 53.A O no hydrogen 2.955 N/A MET 58.A N GLY 54.A O no hydrogen 2.967 N/A VAL 59.A N LEU 55.A O no hydrogen 2.971 N/A SER 60.A N LEU 56.A O no hydrogen 2.914 N/A SER 60.A OG LEU 56.A O no hydrogen 2.720 N/A GLN 61.A N ARG 57.A O no hydrogen 2.915 N/A ARG 62.A N MET 58.A O no hydrogen 2.933 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.154 N/A ARG 63.A N VAL 59.A O no hydrogen 2.962 N/A ARG 63.A NE ASP 67.A OD1 no hydrogen 3.035 N/A ARG 63.A NH1 ARG 88.A O no hydrogen 3.555 N/A ARG 63.A NH1 ARG 88.A OXT no hydrogen 3.220 N/A ARG 63.A NH2 ASP 67.A OD1 no hydrogen 2.756 N/A ARG 63.A NH2 ARG 88.A O no hydrogen 3.257 N/A LYS 64.A N SER 60.A O no hydrogen 2.942 N/A LEU 65.A N GLN 61.A O no hydrogen 2.947 N/A LEU 66.A N ARG 62.A O no hydrogen 2.892 N/A ASP 67.A N ARG 63.A O no hydrogen 2.915 N/A TYR 68.A N LYS 64.A O no hydrogen 2.994 N/A LEU 69.A N LEU 65.A O no hydrogen 2.906 N/A LYS 70.A N LEU 66.A O no hydrogen 2.868 N/A ARG 71.A N ASP 67.A O no hydrogen 2.970 N/A ASP 73.A N LEU 69.A O no hydrogen 2.872 N/A ARG 76.A NE ASP 73.A OD2 no hydrogen 3.475 N/A TYR 77.A N ASP 73.A O no hydrogen 3.078 N/A TYR 77.A OH ARG 88.A O no hydrogen 2.224 N/A THR 78.A N VAL 74.A O no hydrogen 2.899 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.256 N/A GLN 79.A N ALA 75.A O no hydrogen 2.957 N/A LEU 80.A N ARG 76.A O no hydrogen 2.888 N/A ILE 81.A N TYR 77.A O no hydrogen 2.935 N/A GLU 82.A N THR 78.A O no hydrogen 2.952 N/A ARG 83.A N GLN 79.A O no hydrogen 2.907 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 3.418 N/A ARG 83.A NH2 GLU 13.A OE2 no hydrogen 3.375 N/A LEU 84.A N LEU 80.A O no hydrogen 2.923 N/A LEU 86.A N ILE 81.A O no hydrogen 3.321 N/A