Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8svf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N ASN 5.A O no hydrogen 2.856 N/A ILE 9.A N ILE 6.A O no hydrogen 3.359 N/A ALA 13.A N THR 10.A O no hydrogen 3.185 N/A ILE 14.A N THR 10.A O no hydrogen 3.371 N/A ARG 15.A N LYS 11.A O no hydrogen 2.909 N/A ARG 16.A N PRO 12.A O no hydrogen 2.871 N/A LEU 17.A N ALA 13.A O no hydrogen 2.945 N/A ALA 18.A N ILE 14.A O no hydrogen 2.896 N/A ARG 19.A N ARG 15.A O no hydrogen 2.883 N/A ARG 20.A N ARG 16.A O no hydrogen 2.936 N/A GLY 21.A N LEU 17.A O no hydrogen 3.217 N/A GLY 22.A N ARG 19.A O no hydrogen 3.235 N/A VAL 23.A N ALA 18.A O no hydrogen 3.128 N/A THR 34.A N ILE 30.A O no hydrogen 2.915 N/A THR 34.A OG1 ILE 30.A O no hydrogen 3.010 N/A ARG 35.A N TYR 31.A O no hydrogen 2.907 N/A ARG 35.A NE ILE 9.A O no hydrogen 3.248 N/A ARG 35.A NH2 ILE 9.A O no hydrogen 3.231 N/A GLY 36.A N GLU 32.A O no hydrogen 2.942 N/A VAL 37.A N GLU 33.A O no hydrogen 2.931 N/A LEU 38.A N THR 34.A O no hydrogen 2.930 N/A LYS 39.A N ARG 35.A O no hydrogen 2.905 N/A VAL 40.A N GLY 36.A O no hydrogen 2.961 N/A PHE 41.A N VAL 37.A O no hydrogen 2.973 N/A LEU 42.A N LEU 38.A O no hydrogen 2.931 N/A GLU 43.A N LYS 39.A O no hydrogen 2.873 N/A ASN 44.A N VAL 40.A O no hydrogen 3.013 N/A VAL 45.A N PHE 41.A O no hydrogen 3.022 N/A ILE 46.A N LEU 42.A O no hydrogen 2.868 N/A ARG 47.A N GLU 43.A O no hydrogen 2.896 N/A ARG 47.A NE ARG 47.A O no hydrogen 3.150 N/A ARG 47.A NH2 GLU 54.A OE2 no hydrogen 3.537 N/A ASP 48.A N ASN 44.A O no hydrogen 3.059 N/A ALA 49.A N VAL 45.A O no hydrogen 2.937 N/A VAL 50.A N ILE 46.A O no hydrogen 2.831 N/A THR 51.A N ARG 47.A O no hydrogen 2.979 N/A THR 51.A OG1 ARG 47.A O no hydrogen 3.044 N/A TYR 52.A N ASP 48.A O no hydrogen 2.979 N/A THR 53.A N ALA 49.A O no hydrogen 2.902 N/A THR 53.A OG1 ALA 49.A O no hydrogen 3.302 N/A THR 53.A OG1 ASP 65.A OD2 no hydrogen 2.574 N/A GLU 54.A N VAL 50.A O no hydrogen 2.858 N/A HIS 55.A N THR 51.A O no hydrogen 2.997 N/A ALA 56.A N THR 53.A O no hydrogen 3.177 N/A LYS 57.A N GLU 54.A O no hydrogen 3.118 N/A ARG 58.A NH2 ASP 65.A OD1 no hydrogen 3.191 N/A THR 62.A OG1 ASP 65.A OD1 no hydrogen 2.718 N/A VAL 67.A N ALA 63.A O no hydrogen 2.918 N/A TYR 68.A N MET 64.A O no hydrogen 2.891 N/A ALA 69.A N ASP 65.A O no hydrogen 2.908 N/A LEU 70.A N VAL 66.A O no hydrogen 2.905 N/A LYS 71.A N VAL 67.A O no hydrogen 2.894 N/A ARG 72.A N TYR 68.A O no hydrogen 2.926 N/A ARG 72.A NE ASP 48.A OD2 no hydrogen 3.343 N/A ARG 72.A NH2 ASP 48.A OD2 no hydrogen 3.517 N/A GLN 73.A N ALA 69.A O no hydrogen 3.242 N/A GLY 74.A N LYS 71.A O no hydrogen 3.217 N/A ARG 75.A N LEU 70.A O no hydrogen 2.980 N/A