Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p09_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N SER 78.A O no hydrogen 2.899 N/A HIS 3.A ND1 ILE 2.A O no hydrogen 2.690 N/A ARG 4.A NE HIS 77.A ND1 no hydrogen 2.932 N/A ILE 5.A N LEU 76.A O no hydrogen 2.919 N/A ARG 6.A NE ASP 75.A OD1 no hydrogen 3.354 N/A ILE 7.A N ILE 74.A O no hydrogen 2.915 N/A THR 8.A N GLU 98.A O no hydrogen 2.907 N/A LEU 9.A N ARG 72.A O no hydrogen 2.882 N/A THR 10.A N GLU 96.A O no hydrogen 2.921 N/A SER 11.A N HIS 70.A O no hydrogen 2.997 N/A SER 11.A OG ASN 13.A O no hydrogen 3.298 N/A LYS 15.A N ASN 13.A OD1 no hydrogen 3.363 N/A GLU 18.A N VAL 14.A O no hydrogen 2.866 N/A LYS 19.A N LYS 15.A O no hydrogen 2.904 N/A VAL 20.A N SER 16.A O no hydrogen 2.914 N/A CYS 21.A N LEU 17.A O no hydrogen 2.927 N/A ALA 22.A N GLU 18.A O no hydrogen 2.947 N/A ASP 23.A N LYS 19.A O no hydrogen 2.964 N/A LEU 24.A N VAL 20.A O no hydrogen 2.953 N/A ILE 25.A N CYS 21.A O no hydrogen 2.962 N/A ARG 26.A N ALA 22.A O no hydrogen 2.931 N/A GLY 27.A N ASP 23.A O no hydrogen 2.927 N/A ALA 28.A N LEU 24.A O no hydrogen 2.918 N/A LYS 29.A N ILE 25.A O no hydrogen 2.947 N/A GLU 30.A N ARG 26.A O no hydrogen 2.975 N/A LYS 31.A N ALA 28.A O no hydrogen 3.272 N/A LYS 36.A N ASP 75.A O no hydrogen 2.883 N/A VAL 39.A N LEU 73.A O no hydrogen 2.880 N/A MET 41.A N LYS 71.A O no hydrogen 2.947 N/A LYS 44.A N ILE 69.A O no hydrogen 2.934 N/A LEU 46.A N MET 67.A O no hydrogen 2.871 N/A ILE 48.A N PHE 65.A O no hydrogen 2.946 N/A THR 50.A N ASP 63.A O no hydrogen 3.256 N/A THR 50.A OG1 ARG 51.A O no hydrogen 3.123 N/A LYS 52.A N THR 61.A O no hydrogen 3.090 N/A THR 53.A OG1 CYS 55.A O no hydrogen 2.711 N/A THR 61.A N SER 59.A O no hydrogen 2.959 N/A ASP 63.A N THR 50.A O no hydrogen 2.859 N/A PHE 65.A N ILE 48.A O no hydrogen 2.898 N/A MET 67.A N LEU 46.A O no hydrogen 2.970 N/A ILE 69.A N LYS 44.A O no hydrogen 2.897 N/A HIS 70.A N SER 11.A O no hydrogen 2.885 N/A ARG 72.A N LEU 9.A O no hydrogen 2.939 N/A LEU 73.A N VAL 39.A O no hydrogen 2.916 N/A ILE 74.A N ILE 7.A O no hydrogen 2.946 N/A ASP 75.A N LYS 36.A O no hydrogen 3.297 N/A LEU 76.A N ILE 5.A O no hydrogen 2.880 N/A SER 78.A N HIS 3.A O no hydrogen 2.916 N/A SER 78.A OG PRO 79.A O no hydrogen 2.590 N/A SER 80.A OG GLU 81.A OE2 no hydrogen 2.452 N/A LYS 84.A N SER 80.A O no hydrogen 2.929 N/A GLN 85.A N GLU 81.A O no hydrogen 2.885 N/A ILE 86.A N ILE 82.A O no hydrogen 2.915 N/A THR 87.A N VAL 83.A O no hydrogen 2.904 N/A THR 87.A OG1 VAL 83.A O no hydrogen 2.482 N/A SER 88.A N LYS 84.A O no hydrogen 3.315 N/A SER 88.A OG GLN 85.A O no hydrogen 2.837 N/A ILE 89.A N ILE 86.A O no hydrogen 3.120 N/A SER 90.A OG ILE 89.A O no hydrogen 2.491 N/A GLU 96.A N THR 10.A O no hydrogen 2.910 N/A GLU 98.A N THR 8.A O no hydrogen 2.964 N/A THR 100.A N ARG 6.A O no hydrogen 3.386 N/A