Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x0t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 GLU 8.A OE2 no hydrogen 2.645 N/A ARG 5.A N ILE 1.A O no hydrogen 2.993 N/A ASP 6.A N VAL 2.A O no hydrogen 3.099 N/A TRP 7.A N LYS 3.A O no hydrogen 2.881 N/A GLU 8.A N ARG 4.A O no hydrogen 3.047 N/A LYS 9.A N ARG 5.A O no hydrogen 2.971 N/A LYS 9.A NZ ASP 6.A OD1 no hydrogen 2.979 N/A LYS 10.A N ASP 6.A O no hydrogen 2.944 N/A LYS 10.A NZ ASP 6.A OD2 no hydrogen 3.002 N/A GLU 11.A N TRP 7.A O no hydrogen 2.958 N/A LYS 12.A N GLU 8.A O no hydrogen 3.001 N/A LYS 13.A N LYS 9.A O no hydrogen 3.164 N/A LYS 13.A NZ ALA 52.A O no hydrogen 2.862 N/A LYS 13.A NZ LYS 53.A O no hydrogen 3.242 N/A LYS 14.A N LYS 10.A O no hydrogen 3.036 N/A ILE 15.A N GLU 11.A O no hydrogen 2.882 N/A ALA 16.A N LYS 12.A O no hydrogen 2.982 N/A ILE 17.A N LYS 13.A O no hydrogen 2.963 N/A GLU 18.A N LYS 14.A O no hydrogen 2.897 N/A ARG 19.A N ILE 15.A O no hydrogen 2.848 N/A ILE 20.A N ALA 16.A O no hydrogen 2.932 N/A ASP 21.A N ILE 17.A O no hydrogen 2.969 N/A THR 22.A N GLU 18.A O no hydrogen 3.076 N/A THR 22.A OG1 GLU 18.A O no hydrogen 2.987 N/A LEU 23.A N ARG 19.A O no hydrogen 2.886 N/A PHE 24.A N ILE 20.A O no hydrogen 3.050 N/A THR 25.A N ASP 21.A O no hydrogen 2.984 N/A THR 25.A OG1 ASP 21.A O no hydrogen 2.860 N/A LEU 26.A N THR 22.A O no hydrogen 2.946 N/A ALA 27.A N LEU 23.A O no hydrogen 2.861 N/A GLU 28.A N PHE 24.A O no hydrogen 2.915 N/A ARG 29.A N THR 25.A O no hydrogen 3.166 N/A VAL 30.A N LEU 26.A O no hydrogen 3.035 N/A ALA 31.A N ALA 27.A O no hydrogen 2.796 N/A SER 34.A N VAL 30.A O no hydrogen 2.670 N/A ALA 38.A N SER 34.A O no hydrogen 3.059 N/A LYS 39.A N PRO 35.A O no hydrogen 2.936 N/A ARG 40.A N ASP 36.A O no hydrogen 3.056 N/A TYR 41.A N LEU 37.A O no hydrogen 2.976 N/A VAL 42.A N ALA 38.A O no hydrogen 2.942 N/A GLU 43.A N LYS 39.A O no hydrogen 2.961 N/A LEU 44.A N ARG 40.A O no hydrogen 2.952 N/A ALA 45.A N TYR 41.A O no hydrogen 3.027 N/A LEU 46.A N VAL 42.A O no hydrogen 2.918 N/A GLU 47.A N GLU 43.A O no hydrogen 2.922 N/A ILE 48.A N LEU 44.A O no hydrogen 3.113 N/A GLN 49.A N ALA 45.A O no hydrogen 2.996 N/A GLN 49.A NE2 VAL 54.A O no hydrogen 3.258 N/A LYS 50.A N LEU 46.A O no hydrogen 3.102 N/A LYS 51.A N GLU 47.A O no hydrogen 2.934 N/A ALA 52.A N ILE 48.A O no hydrogen 2.844 N/A LYS 53.A N GLN 49.A O no hydrogen 2.818 N/A LYS 53.A NZ LYS 50.A O no hydrogen 2.892 N/A LYS 53.A NZ LYS 51.A O no hydrogen 3.470 N/A VAL 54.A N GLN 49.A O no hydrogen 3.321 N/A TRP 60.A N PRO 57.A O no hydrogen 2.924 N/A TRP 60.A NE1 ASP 21.A OD1 no hydrogen 2.802 N/A LYS 61.A N PRO 57.A O no hydrogen 2.955 N/A ARG 62.A NH2 PRO 104.A O no hydrogen 3.059 N/A ARG 63.A N TRP 60.A O no hydrogen 2.930 N/A ARG 63.A NE LEU 72.A O no hydrogen 3.185 N/A ARG 63.A NH2 LEU 72.A O no hydrogen 2.920 N/A CYS 65.A N THR 70.A O no hydrogen 3.007 N/A HIS 69.A N CYS 65.A O no hydrogen 2.800 N/A HIS 69.A ND1 GLU 43.A OE2 no hydrogen 2.585 N/A THR 70.A OG1 GLU 96.A OE1 no hydrogen 2.909 N/A THR 70.A OG1 GLU 96.A OE2 no hydrogen 3.247 N/A LEU 72.A N ARG 63.A O no hydrogen 2.854 N/A ILE 73.A N ASN 77.A OD1 no hydrogen 2.767 N/A GLY 75.A N ALA 78.A O no hydrogen 3.039 N/A VAL 76.A N ILE 73.A O no hydrogen 2.971 N/A ASN 77.A N ILE 73.A O no hydrogen 3.089 N/A ASN 77.A ND2 PHE 71.A O no hydrogen 2.888 N/A ASN 77.A ND2 GLU 96.A OE2 no hydrogen 2.829 N/A ARG 79.A N THR 93.A O no hydrogen 3.002 N/A ARG 81.A N VAL 91.A O no hydrogen 2.958 N/A ARG 81.A NH1 VAL 80.A O no hydrogen 2.613 N/A ARG 83.A N HIS 89.A O no hydrogen 2.995 N/A THR 84.A OG1 THR 84.A O no hydrogen 2.535 N/A HIS 89.A N ARG 83.A O no hydrogen 2.947 N/A HIS 89.A ND1 MET 87.A O no hydrogen 2.731 N/A VAL 90.A N TYR 103.A O no hydrogen 2.649 N/A VAL 91.A N ARG 81.A O no hydrogen 2.666 N/A ILE 92.A N MET 101.A O no hydrogen 2.759 N/A THR 93.A N ARG 79.A O no hydrogen 2.875 N/A CYS 94.A N TYR 99.A O no hydrogen 2.827 N/A LEU 95.A N ASN 77.A O no hydrogen 2.819 N/A GLY 98.A N CYS 94.A O no hydrogen 2.729 N/A MET 101.A N ILE 92.A O no hydrogen 2.836 N/A TYR 103.A N VAL 90.A O no hydrogen 2.879 N/A TYR 105.A N PRO 88.A O no hydrogen 3.029 N/A