Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wtp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLY 1.A O no hydrogen 3.293 N/A ILE 6.A N TRP 2.A O no hydrogen 2.942 N/A ARG 7.A N LEU 3.A O no hydrogen 2.887 N/A LYS 8.A N LYS 4.A O no hydrogen 2.897 N/A LEU 9.A N GLU 5.A O no hydrogen 2.987 N/A GLN 10.A N ILE 6.A O no hydrogen 2.886 N/A LYS 11.A N ARG 7.A O no hydrogen 2.972 N/A LYS 11.A N LYS 8.A O no hydrogen 3.169 N/A SER 12.A OG LEU 9.A O no hydrogen 3.069 N/A LEU 16.A N GLU 54.A OE1 no hydrogen 2.685 N/A ILE 17.A N GLU 54.A OE2 no hydrogen 2.585 N/A PHE 22.A N ARG 18.A O no hydrogen 3.336 N/A SER 23.A N LYS 19.A O no hydrogen 2.868 N/A SER 23.A OG LYS 19.A O no hydrogen 2.782 N/A ARG 24.A N LEU 20.A O no hydrogen 2.936 N/A LEU 25.A N PRO 21.A O no hydrogen 2.952 N/A ALA 26.A N PHE 22.A O no hydrogen 2.827 N/A ARG 27.A N SER 23.A O no hydrogen 2.937 N/A GLU 28.A N ARG 24.A O no hydrogen 2.964 N/A ILE 29.A N LEU 25.A O no hydrogen 2.895 N/A CYS 30.A N ALA 26.A O no hydrogen 2.940 N/A VAL 31.A N ARG 27.A O no hydrogen 2.924 N/A LYS 32.A N GLU 28.A O no hydrogen 2.967 N/A PHE 33.A N ILE 29.A O no hydrogen 2.997 N/A THR 34.A N CYS 30.A O no hydrogen 3.062 N/A THR 34.A OG1 THR 34.A O no hydrogen 2.718 N/A ARG 35.A N LYS 32.A O no hydrogen 3.404 N/A LEU 46.A N GLN 42.A O no hydrogen 3.283 N/A LEU 47.A N ALA 43.A O no hydrogen 2.950 N/A ALA 48.A N GLN 44.A O no hydrogen 2.896 N/A LEU 49.A N ALA 45.A O no hydrogen 2.893 N/A GLN 50.A N LEU 46.A O no hydrogen 2.940 N/A GLN 50.A NE2 ILE 17.A O no hydrogen 3.125 N/A GLU 51.A N LEU 47.A O no hydrogen 2.898 N/A ALA 52.A N ALA 48.A O no hydrogen 2.954 N/A ALA 53.A N LEU 49.A O no hydrogen 2.927 N/A GLU 54.A N GLN 50.A O no hydrogen 2.916 N/A ALA 55.A N GLU 51.A O no hydrogen 2.993 N/A PHE 56.A N ALA 52.A O no hydrogen 2.914 N/A LEU 57.A N ALA 53.A O no hydrogen 2.960 N/A VAL 58.A N GLU 54.A O no hydrogen 2.907 N/A HIS 59.A N ALA 55.A O no hydrogen 3.001 N/A LEU 60.A N PHE 56.A O no hydrogen 2.942 N/A PHE 61.A N LEU 57.A O no hydrogen 2.908 N/A GLU 62.A N VAL 58.A O no hydrogen 2.996 N/A ASP 63.A N HIS 59.A O no hydrogen 3.006 N/A ALA 64.A N LEU 60.A O no hydrogen 2.880 N/A TYR 65.A N PHE 61.A O no hydrogen 2.925 N/A TYR 65.A OH VAL 74.A O no hydrogen 2.654 N/A LEU 66.A N GLU 62.A O no hydrogen 2.975 N/A LEU 67.A N ASP 63.A O no hydrogen 3.100 N/A THR 68.A N ALA 64.A O no hydrogen 2.926 N/A THR 68.A OG1 ALA 64.A O no hydrogen 3.133 N/A THR 68.A OG1 ASP 80.A OD2 no hydrogen 2.401 N/A LEU 69.A N TYR 65.A O no hydrogen 2.915 N/A HIS 70.A N LEU 66.A O no hydrogen 2.855 N/A ALA 71.A N LEU 67.A O no hydrogen 3.013 N/A ALA 71.A N THR 68.A O no hydrogen 2.987 N/A GLY 72.A N LEU 69.A O no hydrogen 3.128 N/A ARG 73.A N THR 68.A O no hydrogen 3.233 N/A ARG 73.A NH1 ASP 80.A OD2 no hydrogen 2.964 N/A ARG 73.A NH2 ASP 80.A OD1 no hydrogen 2.829 N/A ARG 73.A NH2 ASP 80.A OD2 no hydrogen 3.395 N/A PHE 77.A N ASP 80.A OD2 no hydrogen 3.379 N/A ASP 80.A N PHE 77.A O no hydrogen 3.021 N/A VAL 81.A N PHE 77.A O no hydrogen 3.458 N/A GLN 82.A N PRO 78.A O no hydrogen 2.935 N/A LEU 83.A N LYS 79.A O no hydrogen 2.934 N/A ALA 84.A N ASP 80.A O no hydrogen 3.009 N/A ARG 85.A N VAL 81.A O no hydrogen 2.905 N/A ARG 86.A N GLN 82.A O no hydrogen 2.902 N/A ILE 87.A N LEU 83.A O no hydrogen 2.923 N/A ARG 88.A N ALA 84.A O no hydrogen 2.904 N/A ARG 88.A NE ASP 63.A OD2 no hydrogen 2.876 N/A ARG 88.A NH2 ASP 63.A OD2 no hydrogen 2.878 N/A GLY 89.A N ARG 86.A O no hydrogen 2.894 N/A