Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fto_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A O no hydrogen 2.911 N/A CYS 4.A N LYS 9.A O no hydrogen 2.775 N/A CYS 4.A SG THR 7.A OG1 no hydrogen 3.137 N/A CYS 4.A SG SER 51.A OG no hydrogen 3.131 N/A GLN 5.A N ARG 49.A O no hydrogen 2.766 N/A GLN 5.A NE2 GLU 75.A OE2 no hydrogen 2.447 N/A GLN 5.A NE2 LYS 76.A O no hydrogen 2.953 N/A GLY 8.A N CYS 4.A O no hydrogen 2.881 N/A LYS 9.A N THR 7.A OG1 no hydrogen 3.216 N/A VAL 12.A N PHE 28.A O no hydrogen 3.106 N/A GLY 14.A N ARG 26.A O no hydrogen 2.912 N/A ASN 16.A N THR 24.A O no hydrogen 2.812 N/A ARG 17.A NH1 LEU 21.A O no hydrogen 2.971 N/A SER 18.A N ASN 22.A O no hydrogen 3.219 N/A SER 18.A OG ASN 22.A OD1 no hydrogen 2.964 N/A LEU 21.A N SER 18.A O no hydrogen 2.938 N/A ASN 22.A N SER 18.A OG no hydrogen 2.993 N/A THR 24.A N ASN 16.A O no hydrogen 3.160 N/A ARG 26.A N GLY 14.A O no hydrogen 2.744 N/A ARG 26.A NE ARG 27.A O no hydrogen 3.084 N/A ARG 26.A NH2 ARG 27.A O no hydrogen 3.305 N/A PHE 28.A N VAL 12.A O no hydrogen 2.680 N/A LEU 32.A N PRO 30.A O no hydrogen 2.986 N/A HIS 33.A N VAL 50.A O no hydrogen 2.838 N/A HIS 33.A NE2 ASN 31.A OD1 no hydrogen 2.763 N/A HIS 35.A N LEU 48.A O no hydrogen 2.866 N/A PHE 37.A N VAL 46.A O no hydrogen 2.622 N/A TRP 38.A NE1 GLU 40.A OE1 no hydrogen 3.020 N/A VAL 39.A N ARG 44.A O no hydrogen 2.702 N/A SER 41.A OG ASP 64.A OD1 no hydrogen 3.342 N/A GLU 42.A N VAL 39.A O no hydrogen 3.026 N/A LYS 43.A N GLU 40.A O no hydrogen 3.103 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 3.082 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 2.550 N/A ARG 44.A N VAL 39.A O no hydrogen 3.200 N/A ARG 44.A NH2 GLU 42.A OE2 no hydrogen 3.338 N/A VAL 46.A N PHE 37.A O no hydrogen 2.716 N/A LEU 48.A N HIS 35.A O no hydrogen 2.892 N/A ARG 49.A N GLN 5.A OE1 no hydrogen 3.066 N/A VAL 50.A N HIS 33.A O no hydrogen 3.110 N/A ALA 52.A N ASN 31.A O no hydrogen 3.026 N/A GLY 54.A N SER 51.A OG no hydrogen 3.113 N/A MET 55.A N SER 51.A O no hydrogen 2.849 N/A ARG 56.A N ALA 52.A O no hydrogen 3.002 N/A VAL 57.A N LYS 53.A O no hydrogen 2.907 N/A ILE 58.A N GLY 54.A O no hydrogen 2.884 N/A ASP 59.A N MET 55.A O no hydrogen 2.916 N/A LYS 60.A N ARG 56.A O no hydrogen 2.917 N/A LYS 61.A N VAL 57.A O no hydrogen 2.859 N/A GLY 62.A N ILE 58.A O no hydrogen 2.817 N/A THR 65.A OG1 LYS 61.A O no hydrogen 3.177 N/A VAL 66.A N GLY 62.A O no hydrogen 3.374 N/A LEU 67.A N ILE 63.A O no hydrogen 2.883 N/A ALA 68.A N ASP 64.A O no hydrogen 2.956 N/A GLU 69.A N THR 65.A O no hydrogen 2.961 N/A LEU 70.A N VAL 66.A O no hydrogen 2.884 N/A ARG 71.A N LEU 67.A O no hydrogen 2.909 N/A ARG 71.A NH1 TYR 77.A OH no hydrogen 3.075 N/A ALA 72.A N ALA 68.A O no hydrogen 2.893 N/A ARG 73.A N GLU 69.A O no hydrogen 2.933 N/A ARG 73.A N LEU 70.A O no hydrogen 3.085 N/A ARG 73.A NH2 GLN 5.A O no hydrogen 2.946 N/A GLY 74.A N ARG 71.A O no hydrogen 3.099 N/A GLU 75.A N LEU 70.A O no hydrogen 2.929 N/A