Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hu1_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASN 7.A OD1 no hydrogen 3.294 N/A ARG 2.A NH2 GLY 5.A O no hydrogen 3.430 N/A ILE 3.A N ILE 6.A O no hydrogen 3.112 N/A ILE 6.A N ILE 3.A O no hydrogen 3.226 N/A HIS 11.A ND1 ASP 10.A OD1 no hydrogen 3.050 N/A ALA 14.A N GLU 40.A O no hydrogen 3.230 N/A ALA 17.A N HIS 13.A O no hydrogen 2.864 N/A LEU 18.A N ALA 14.A O no hydrogen 2.879 N/A THR 19.A N VAL 15.A O no hydrogen 2.967 N/A THR 19.A OG1 VAL 15.A O no hydrogen 3.335 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.258 N/A SER 20.A N ALA 17.A O no hydrogen 3.123 N/A SER 20.A OG ALA 17.A O no hydrogen 2.578 N/A ILE 21.A N LEU 18.A O no hydrogen 3.154 N/A VAL 24.A N ILE 21.A O no hydrogen 3.129 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.472 N/A SER 29.A N GLY 25.A O no hydrogen 3.040 N/A SER 29.A OG VAL 15.A O no hydrogen 3.417 N/A SER 29.A OG GLY 25.A O no hydrogen 2.694 N/A LYS 30.A N LYS 26.A O no hydrogen 2.935 N/A LYS 30.A NZ GLU 40.A OE1 no hydrogen 3.077 N/A LYS 30.A NZ GLU 40.A OE2 no hydrogen 2.791 N/A ALA 31.A N THR 27.A O no hydrogen 2.921 N/A ILE 32.A N ARG 28.A O no hydrogen 2.846 N/A LEU 33.A N SER 29.A O no hydrogen 2.951 N/A ALA 34.A N LYS 30.A O no hydrogen 2.902 N/A ALA 35.A N ALA 31.A O no hydrogen 2.902 N/A ALA 36.A N ILE 32.A O no hydrogen 3.087 N/A GLY 37.A N LEU 33.A O no hydrogen 2.723 N/A ILE 38.A N LEU 33.A O no hydrogen 3.048 N/A SER 45.A N ASP 10.A O no hydrogen 3.049 N/A SER 48.A N GLN 51.A OE1 no hydrogen 3.366 N/A ASP 53.A N GLU 49.A O no hydrogen 2.889 N/A THR 54.A N GLY 50.A O no hydrogen 2.940 N/A THR 54.A OG1 GLY 50.A O no hydrogen 3.519 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.480 N/A LEU 55.A N GLN 51.A O no hydrogen 2.917 N/A ARG 56.A N ILE 52.A O no hydrogen 2.857 N/A ARG 56.A NE ARG 2.A O no hydrogen 3.014 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 2.386 N/A ASP 57.A N ASP 53.A O no hydrogen 2.910 N/A GLU 58.A N THR 54.A O no hydrogen 2.930 N/A VAL 59.A N LEU 55.A O no hydrogen 2.898 N/A ALA 60.A N ARG 56.A O no hydrogen 2.879 N/A LYS 61.A N ASP 57.A O no hydrogen 2.936 N/A LYS 61.A N GLU 58.A O no hydrogen 3.160 N/A PHE 62.A N VAL 59.A O no hydrogen 2.971 N/A GLU 65.A N GLU 65.A OE2 no hydrogen 2.714 N/A LEU 68.A N VAL 64.A O no hydrogen 2.933 N/A ARG 69.A N GLU 65.A O no hydrogen 2.884 N/A ARG 70.A N GLY 66.A O no hydrogen 2.968 N/A GLU 71.A N ASP 67.A O no hydrogen 2.871 N/A ILE 72.A N LEU 68.A O no hydrogen 2.915 N/A SER 73.A N ARG 69.A O no hydrogen 2.915 N/A MET 74.A N ARG 70.A O no hydrogen 2.837 N/A SER 75.A N GLU 71.A O no hydrogen 2.962 N/A SER 75.A OG GLU 71.A O no hydrogen 3.478 N/A SER 75.A OG ILE 72.A O no hydrogen 2.733 N/A ILE 76.A N ILE 72.A O no hydrogen 2.924 N/A LYS 77.A N SER 73.A O no hydrogen 2.885 N/A ARG 78.A N MET 74.A O no hydrogen 2.874 N/A LEU 79.A N SER 75.A O no hydrogen 2.961 N/A MET 80.A N ILE 76.A O no hydrogen 2.903 N/A ASP 81.A N LYS 77.A O no hydrogen 2.892 N/A LEU 82.A N ARG 78.A O no hydrogen 2.925 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.312 N/A LEU 88.A N CYS 84.A O no hydrogen 2.956 N/A ARG 89.A N TYR 85.A O no hydrogen 2.903 N/A ARG 89.A NE PRO 95.A O no hydrogen 3.215 N/A HIS 90.A N ARG 86.A O no hydrogen 2.940 N/A ARG 91.A N GLY 87.A O no hydrogen 2.896 N/A ARG 91.A NE MET 80.A O no hydrogen 3.142 N/A ARG 91.A NH2 MET 80.A O no hydrogen 3.179 N/A ARG 92.A N LEU 88.A O no hydrogen 2.924 N/A GLY 93.A N HIS 90.A O no hydrogen 3.249 N/A LEU 94.A N ARG 89.A O no hydrogen 3.298 N/A ARG 97.A N GLN 99.A OE1 no hydrogen 3.303 N/A ARG 100.A NH2 THR 103.A OG1 no hydrogen 2.338 N/A ALA 105.A N ASN 104.A OD1 no hydrogen 2.489 N/A ARG 106.A NE GLY 110.A O no hydrogen 3.096 N/A ARG 106.A NH2 GLY 110.A O no hydrogen 2.754 N/A ARG 108.A NE LEU 94.A O no hydrogen 3.207 N/A ARG 108.A NH2 LEU 94.A O no hydrogen 3.380 N/A GLY 110.A N ARG 106.A O no hydrogen 2.640 N/A LYS 113.A NZ LYS 109.A O no hydrogen 3.084 N/A LYS 113.A NZ PRO 111.A O no hydrogen 3.148 N/A