Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wid_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 6.A O no hydrogen 2.921 N/A VAL 6.A N LEU 3.A O no hydrogen 2.741 N/A ARG 10.A NH1 LEU 8.A O no hydrogen 3.256 N/A MET 14.A N LYS 40.A O no hydrogen 3.258 N/A ILE 16.A N GLU 15.A OE1 no hydrogen 2.935 N/A ALA 17.A N ARG 13.A O no hydrogen 2.842 N/A LEU 18.A N MET 14.A O no hydrogen 2.892 N/A THR 19.A N GLU 15.A O no hydrogen 2.905 N/A THR 19.A OG1 GLU 15.A O no hydrogen 3.137 N/A THR 19.A OG1 GLY 25.A O no hydrogen 2.634 N/A TYR 20.A N ALA 17.A O no hydrogen 3.024 N/A ILE 21.A N LEU 18.A O no hydrogen 3.001 N/A TYR 22.A N GLU 66.A OE1 no hydrogen 2.556 N/A ILE 24.A N ILE 21.A O no hydrogen 3.031 N/A SER 29.A OG GLU 15.A O no hydrogen 3.169 N/A SER 29.A OG GLY 25.A O no hydrogen 3.529 N/A SER 29.A OG ARG 26.A O no hydrogen 2.848 N/A ASN 30.A N ARG 26.A O no hydrogen 3.029 N/A GLU 31.A N THR 27.A O no hydrogen 2.935 N/A ILE 32.A N ARG 28.A O no hydrogen 2.928 N/A LEU 33.A N SER 29.A O no hydrogen 2.913 N/A ALA 34.A N ASN 30.A O no hydrogen 2.937 N/A ALA 35.A N GLU 31.A O no hydrogen 2.870 N/A THR 36.A N ILE 32.A O no hydrogen 2.904 N/A THR 36.A OG1 ILE 32.A O no hydrogen 3.214 N/A GLY 37.A N LEU 33.A O no hydrogen 3.027 N/A LYS 40.A NZ ASN 41.A OD1 no hydrogen 2.924 N/A ASN 41.A N ASP 39.A OD1 no hydrogen 3.178 N/A ARG 43.A NE ASP 11.A OD1 no hydrogen 2.536 N/A ARG 43.A NH2 ASP 11.A OD1 no hydrogen 2.630 N/A THR 44.A OG1 PRO 9.A O no hydrogen 2.522 N/A THR 44.A OG1 ARG 10.A O no hydrogen 2.575 N/A ASP 46.A N ARG 43.A O no hydrogen 3.156 N/A THR 48.A N GLN 51.A OE1 no hydrogen 3.139 N/A VAL 52.A N THR 48.A O no hydrogen 3.208 N/A THR 53.A N ASP 49.A O no hydrogen 2.957 N/A THR 53.A OG1 ASP 50.A O no hydrogen 2.792 N/A VAL 54.A N ASP 50.A O no hydrogen 2.888 N/A LEU 55.A N GLN 51.A O no hydrogen 2.973 N/A ARG 56.A N VAL 52.A O no hydrogen 2.872 N/A ASP 57.A N THR 53.A O no hydrogen 2.921 N/A TYR 58.A N VAL 54.A O no hydrogen 2.998 N/A ILE 59.A N LEU 55.A O no hydrogen 2.929 N/A GLU 60.A N ARG 56.A O no hydrogen 2.939 N/A GLY 61.A N ASP 57.A O no hydrogen 2.879 N/A GLY 61.A N TYR 58.A O no hydrogen 3.009 N/A ASN 62.A N TYR 58.A O no hydrogen 2.989 N/A LYS 64.A NZ ASP 68.A OD1 no hydrogen 2.350 N/A ARG 70.A N GLU 66.A O no hydrogen 3.196 N/A ARG 71.A N GLY 67.A O no hydrogen 2.907 N/A GLU 72.A N ASP 68.A O no hydrogen 2.869 N/A VAL 73.A N LEU 69.A O no hydrogen 2.927 N/A GLN 74.A N ARG 70.A O no hydrogen 2.920 N/A ALA 75.A N ARG 71.A O no hydrogen 2.861 N/A ASP 76.A N GLU 72.A O no hydrogen 2.889 N/A ILE 77.A N VAL 73.A O no hydrogen 2.927 N/A ARG 78.A N GLN 74.A O no hydrogen 2.891 N/A ARG 79.A N ALA 75.A O no hydrogen 2.872 N/A ARG 79.A NE ASP 76.A O no hydrogen 3.415 N/A LYS 80.A N ASP 76.A O no hydrogen 2.919 N/A ILE 81.A N ILE 77.A O no hydrogen 2.894 N/A GLU 82.A N ARG 78.A O no hydrogen 2.907 N/A GLY 84.A N ILE 81.A O no hydrogen 3.294 N/A CYS 85.A SG LYS 80.A O no hydrogen 3.525 N/A LEU 89.A N CYS 85.A O no hydrogen 3.426 N/A ARG 90.A N TYR 86.A O no hydrogen 2.985 N/A ARG 90.A NH1 PRO 96.A O no hydrogen 3.416 N/A HIS 91.A N GLN 87.A O no hydrogen 2.852 N/A ARG 92.A N GLY 88.A O no hydrogen 2.921 N/A ARG 93.A N LEU 89.A O no hydrogen 3.134 N/A GLY 94.A N HIS 91.A O no hydrogen 3.412 N/A LEU 95.A N ARG 90.A O no hydrogen 3.179 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.530 N/A ARG 109.A NE LEU 95.A O no hydrogen 3.242 N/A ARG 109.A NH2 LEU 95.A O no hydrogen 3.548 N/A LYS 110.A N ALA 106.A O no hydrogen 3.054 N/A ARG 114.A NH1 LYS 110.A O no hydrogen 3.243 N/A