Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifb_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A O no hydrogen 2.759 N/A CYS 4.A N LYS 9.A O no hydrogen 2.924 N/A CYS 4.A SG THR 7.A OG1 no hydrogen 3.217 N/A CYS 4.A SG SER 51.A OG no hydrogen 3.208 N/A GLN 5.A N ARG 49.A O no hydrogen 2.937 N/A GLN 5.A NE2 GLU 75.A OE1 no hydrogen 3.108 N/A GLN 5.A NE2 LYS 76.A O no hydrogen 3.442 N/A GLY 8.A N CYS 4.A O no hydrogen 2.912 N/A VAL 12.A N PHE 28.A O no hydrogen 2.967 N/A GLY 14.A N ARG 26.A O no hydrogen 2.920 N/A ASN 16.A N THR 24.A O no hydrogen 2.689 N/A ARG 17.A NH1 LEU 21.A O no hydrogen 3.083 N/A SER 18.A N ASN 22.A O no hydrogen 2.975 N/A SER 18.A OG ASN 22.A OD1 no hydrogen 2.928 N/A LEU 21.A N SER 18.A O no hydrogen 2.908 N/A ASN 22.A N SER 18.A OG no hydrogen 3.025 N/A THR 24.A N ASN 16.A O no hydrogen 3.002 N/A THR 24.A OG1 ASN 16.A O no hydrogen 3.374 N/A ARG 26.A N GLY 14.A O no hydrogen 2.891 N/A ARG 26.A NE ARG 27.A O no hydrogen 3.009 N/A ARG 26.A NH2 ARG 27.A O no hydrogen 3.177 N/A PHE 28.A N VAL 12.A O no hydrogen 2.820 N/A HIS 33.A N VAL 50.A O no hydrogen 2.884 N/A HIS 33.A NE2 ASN 31.A OD1 no hydrogen 2.686 N/A HIS 35.A N LEU 48.A O no hydrogen 2.894 N/A PHE 37.A N VAL 46.A O no hydrogen 2.842 N/A TRP 38.A NE1 GLU 40.A OE2 no hydrogen 3.024 N/A VAL 39.A N ARG 44.A O no hydrogen 2.839 N/A SER 41.A OG ASP 64.A OD2 no hydrogen 2.677 N/A LYS 43.A N GLU 40.A O no hydrogen 3.199 N/A LYS 43.A NZ GLU 40.A O no hydrogen 3.274 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 2.557 N/A ARG 44.A N VAL 39.A O no hydrogen 3.006 N/A ARG 44.A NE GLU 42.A OE1 no hydrogen 3.370 N/A ARG 44.A NH2 GLU 42.A OE1 no hydrogen 3.457 N/A ARG 44.A NH2 GLU 42.A OE2 no hydrogen 3.228 N/A VAL 46.A N PHE 37.A O no hydrogen 2.926 N/A LEU 48.A N HIS 35.A O no hydrogen 2.902 N/A ARG 49.A N GLN 5.A OE1 no hydrogen 3.301 N/A VAL 50.A N HIS 33.A O no hydrogen 2.909 N/A ALA 52.A N ASN 31.A O no hydrogen 3.186 N/A GLY 54.A N SER 51.A OG no hydrogen 3.145 N/A MET 55.A N SER 51.A O no hydrogen 2.898 N/A ARG 56.A N ALA 52.A O no hydrogen 2.971 N/A VAL 57.A N LYS 53.A O no hydrogen 2.938 N/A ILE 58.A N GLY 54.A O no hydrogen 2.881 N/A ASP 59.A N MET 55.A O no hydrogen 2.890 N/A LYS 60.A N ARG 56.A O no hydrogen 2.930 N/A LYS 61.A N VAL 57.A O no hydrogen 2.937 N/A GLY 62.A N ILE 58.A O no hydrogen 2.849 N/A VAL 66.A N GLY 62.A O no hydrogen 3.386 N/A LEU 67.A N ILE 63.A O no hydrogen 2.888 N/A ALA 68.A N ASP 64.A O no hydrogen 2.921 N/A GLU 69.A N THR 65.A O no hydrogen 2.921 N/A LEU 70.A N VAL 66.A O no hydrogen 2.914 N/A ARG 71.A N LEU 67.A O no hydrogen 2.892 N/A ALA 72.A N ALA 68.A O no hydrogen 2.907 N/A ARG 73.A N GLU 69.A O no hydrogen 2.899 N/A ARG 73.A NH2 GLN 5.A O no hydrogen 2.605 N/A ARG 73.A NH2 GLU 75.A OE2 no hydrogen 2.262 N/A GLY 74.A N ARG 71.A O no hydrogen 3.071 N/A GLU 75.A N LEU 70.A O no hydrogen 3.251 N/A