Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fnf_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N THR 1.A OG1 no hydrogen 3.126 N/A VAL 5.A N ASP 4.A OD1 no hydrogen 2.871 N/A ALA 6.A N ALA 2.A O no hydrogen 3.000 N/A MET 7.A N LEU 3.A O no hydrogen 2.880 N/A ARG 8.A N ASP 4.A O no hydrogen 2.954 N/A VAL 9.A N VAL 5.A O no hydrogen 2.920 N/A ASN 10.A N ALA 6.A O no hydrogen 2.881 N/A LYS 11.A N MET 7.A O no hydrogen 2.875 N/A LEU 12.A N ARG 8.A O no hydrogen 2.944 N/A LYS 13.A N VAL 9.A O no hydrogen 2.870 N/A ARG 14.A N ASN 10.A O no hydrogen 2.894 N/A LEU 15.A N LYS 11.A O no hydrogen 2.919 N/A HIS 16.A N LEU 12.A O no hydrogen 2.914 N/A GLN 17.A N LYS 13.A O no hydrogen 2.886 N/A THR 18.A N ARG 14.A O no hydrogen 2.921 N/A THR 18.A OG1 ARG 14.A O no hydrogen 3.263 N/A THR 18.A OG1 LEU 15.A O no hydrogen 3.143 N/A GLY 19.A N LEU 15.A O no hydrogen 2.989 N/A VAL 28.A N GLY 24.A O no hydrogen 3.188 N/A GLU 29.A N LYS 25.A O no hydrogen 2.894 N/A LEU 30.A N LYS 26.A O no hydrogen 2.937 N/A ASP 31.A N GLN 27.A O no hydrogen 2.912 N/A ALA 32.A N VAL 28.A O no hydrogen 2.894 N/A TRP 33.A N GLU 29.A O no hydrogen 2.898 N/A ARG 34.A N LEU 30.A O no hydrogen 2.971 N/A ARG 34.A NH1 ASP 31.A OD1 no hydrogen 3.354 N/A ARG 34.A NH2 ASP 31.A OD1 no hydrogen 3.222 N/A ASP 35.A N ASP 31.A O no hydrogen 2.900 N/A LEU 36.A N ALA 32.A O no hydrogen 2.866 N/A ASN 37.A N TRP 33.A O no hydrogen 2.943 N/A ASN 38.A N ASP 35.A O no hydrogen 3.261 N/A THR 40.A OG1 GLU 41.A OE1 no hydrogen 3.410 N/A GLU 41.A N THR 40.A OG1 no hydrogen 2.751 N/A GLN 43.A N GLN 43.A OE1 no hydrogen 2.329 N/A ILE 44.A N THR 40.A O no hydrogen 3.490 N/A ASN 45.A N GLU 41.A O no hydrogen 2.914 N/A SER 46.A N GLN 43.A O no hydrogen 2.766 N/A SER 46.A OG ALA 42.A O no hydrogen 3.494 N/A LYS 50.A N GLU 48.A OE1 no hydrogen 2.411 N/A ALA 51.A N GLU 48.A OE2 no hydrogen 2.956 N/A VAL 52.A N GLU 48.A O no hydrogen 3.302 N/A SER 53.A N GLY 49.A O no hydrogen 2.899 N/A SER 53.A OG GLY 49.A O no hydrogen 3.273 N/A SER 53.A OG LYS 50.A O no hydrogen 2.639 N/A LEU 54.A N LYS 50.A O no hydrogen 2.921 N/A LEU 55.A N ALA 51.A O no hydrogen 2.909 N/A LEU 56.A N VAL 52.A O no hydrogen 2.943 N/A ASN 57.A N SER 53.A O no hydrogen 2.940 N/A SER 58.A N LEU 54.A O no hydrogen 2.924 N/A SER 58.A OG LEU 54.A O no hydrogen 3.485 N/A SER 58.A OG LEU 55.A O no hydrogen 2.839 N/A TRP 59.A N LEU 55.A O no hydrogen 2.921 N/A ALA 60.A N LEU 56.A O no hydrogen 2.898 N/A TYR 61.A N ASN 57.A O no hydrogen 2.924 N/A PHE 62.A N SER 58.A O no hydrogen 2.914 N/A ALA 63.A N TRP 59.A O no hydrogen 2.929 N/A TYR 65.A OH TYR 61.A OH no hydrogen 2.638 N/A TRP 66.A N PHE 62.A O no hydrogen 3.070 N/A