Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wid_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 6.A OE1 no hydrogen 3.032 N/A LYS 7.A N THR 3.A O no hydrogen 3.137 N/A LYS 8.A N ALA 4.A O no hydrogen 2.898 N/A LYS 8.A NZ ALA 4.A O no hydrogen 3.271 N/A GLU 9.A N GLU 5.A O no hydrogen 2.954 N/A ILE 10.A N GLN 6.A O no hydrogen 2.925 N/A LEU 11.A N LYS 7.A O no hydrogen 2.889 N/A GLY 12.A N LYS 8.A O no hydrogen 2.876 N/A GLN 13.A N GLU 9.A O no hydrogen 3.003 N/A TYR 14.A N ILE 10.A O no hydrogen 2.929 N/A THR 19.A OG1 ASP 18.A OD1 no hydrogen 2.973 N/A SER 23.A N ASP 20.A OD1 no hydrogen 2.897 N/A SER 23.A OG GLU 25.A OE2 no hydrogen 2.650 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.299 N/A GLN 27.A N SER 23.A O no hydrogen 2.862 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.660 N/A VAL 28.A N PRO 24.A O no hydrogen 2.862 N/A ALA 29.A N GLU 25.A O no hydrogen 2.896 N/A LEU 30.A N ALA 26.A O no hydrogen 2.989 N/A LEU 31.A N GLN 27.A O no hydrogen 2.883 N/A THR 32.A N VAL 28.A O no hydrogen 2.867 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.819 N/A LYS 33.A N ALA 29.A O no hydrogen 2.997 N/A LYS 33.A NZ ASP 37.A OD1 no hydrogen 3.039 N/A ARG 34.A N LEU 30.A O no hydrogen 2.935 N/A ILE 35.A N LEU 31.A O no hydrogen 2.841 N/A GLN 36.A N THR 32.A O no hydrogen 2.919 N/A ASP 37.A N LYS 33.A O no hydrogen 2.997 N/A LEU 38.A N ARG 34.A O no hydrogen 2.870 N/A THR 39.A N ILE 35.A O no hydrogen 2.835 N/A THR 39.A OG1 ILE 35.A O no hydrogen 3.306 N/A GLU 40.A N GLN 36.A O no hydrogen 2.947 N/A HIS 41.A N ASP 37.A O no hydrogen 2.917 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.165 N/A LEU 42.A N LEU 38.A O no hydrogen 2.865 N/A LYS 43.A N THR 39.A O no hydrogen 2.933 N/A VAL 44.A N HIS 41.A O no hydrogen 3.103 N/A HIS 45.A N HIS 41.A O no hydrogen 3.238 N/A LYS 46.A NZ LYS 43.A O no hydrogen 3.216 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.376 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.964 N/A ARG 52.A N ASP 48.A O no hydrogen 3.230 N/A ARG 52.A NH1 LYS 46.A O no hydrogen 2.683 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 3.127 N/A ARG 53.A N HIS 49.A O no hydrogen 2.957 N/A GLY 54.A N HIS 50.A O no hydrogen 3.442 N/A LEU 55.A N SER 51.A O no hydrogen 2.920 N/A LEU 56.A N ARG 52.A O no hydrogen 2.927 N/A LEU 57.A N ARG 53.A O no hydrogen 2.932 N/A LEU 58.A N GLY 54.A O no hydrogen 2.925 N/A VAL 59.A N LEU 55.A O no hydrogen 2.919 N/A GLY 60.A N LEU 56.A O no hydrogen 2.935 N/A ARG 61.A N LEU 57.A O no hydrogen 2.968 N/A ARG 62.A N LEU 58.A O no hydrogen 2.933 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.092 N/A ARG 63.A N VAL 59.A O no hydrogen 2.930 N/A ARG 64.A N GLY 60.A O no hydrogen 2.958 N/A LEU 65.A N ARG 61.A O no hydrogen 2.965 N/A LEU 66.A N ARG 62.A O no hydrogen 2.917 N/A LYS 67.A N ARG 63.A O no hydrogen 2.892 N/A TYR 68.A N ARG 64.A O no hydrogen 2.958 N/A VAL 69.A N LEU 65.A O no hydrogen 2.956 N/A ALA 70.A N LEU 66.A O no hydrogen 2.899 N/A GLN 71.A N LYS 67.A O no hydrogen 2.947 N/A VAL 72.A N TYR 68.A O no hydrogen 2.919 N/A ASP 73.A N VAL 69.A O no hydrogen 2.936 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.725 N/A TYR 77.A N ASP 73.A O no hydrogen 3.328 N/A ARG 78.A N VAL 74.A O no hydrogen 2.894 N/A SER 79.A N ALA 75.A O no hydrogen 2.937 N/A LEU 80.A N ARG 76.A O no hydrogen 2.881 N/A ILE 81.A N TYR 77.A O no hydrogen 2.916 N/A GLU 82.A N ARG 78.A O no hydrogen 2.921 N/A ARG 83.A N SER 79.A O no hydrogen 2.911 N/A LEU 84.A N LEU 80.A O no hydrogen 2.926 N/A LEU 86.A N ILE 81.A O no hydrogen 3.212 N/A