Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ysh_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 5.A OG no hydrogen 3.323 N/A SER 5.A OG THR 3.A OG1 no hydrogen 3.323 N/A LYS 6.A NZ THR 3.A OG1 no hydrogen 3.250 N/A ILE 7.A N GLY 4.A O no hydrogen 3.329 N/A LEU 8.A N GLY 4.A O no hydrogen 3.139 N/A ARG 9.A N SER 5.A O no hydrogen 3.074 N/A ILE 10.A N ILE 7.A O no hydrogen 2.869 N/A LEU 11.A N ILE 7.A O no hydrogen 3.073 N/A LYS 12.A N LEU 8.A O no hydrogen 2.861 N/A ALA 13.A N ILE 10.A O no hydrogen 3.234 N/A HIS 14.A N LEU 11.A O no hydrogen 3.123 N/A GLY 15.A N LEU 11.A O no hydrogen 2.849 N/A PHE 26.A N GLU 22.A O no hydrogen 2.799 N/A LEU 27.A N ASP 23.A O no hydrogen 3.181 N/A LEU 27.A N LEU 24.A O no hydrogen 2.945 N/A ILE 28.A N LEU 24.A O no hydrogen 2.921 N/A LYS 29.A N TYR 25.A O no hydrogen 3.008 N/A LYS 30.A N LEU 27.A O no hydrogen 2.952 N/A ALA 31.A N LEU 27.A O no hydrogen 2.764 N/A VAL 32.A N ILE 28.A O no hydrogen 2.797 N/A ALA 33.A N LYS 30.A O no hydrogen 2.989 N/A ILE 34.A N LYS 30.A O no hydrogen 3.008 N/A ILE 34.A N ALA 31.A O no hydrogen 3.138 N/A ARG 35.A N ALA 31.A O no hydrogen 2.790 N/A ARG 35.A NE ALA 31.A O no hydrogen 3.472 N/A LYS 36.A N VAL 32.A O no hydrogen 3.129 N/A HIS 37.A N ALA 33.A O no hydrogen 3.088 N/A LEU 38.A N ILE 34.A O no hydrogen 2.835 N/A GLU 39.A N LYS 36.A O no hydrogen 3.229 N/A ARG 40.A N HIS 37.A O no hydrogen 3.135 N/A ARG 40.A NE GLU 39.A OE1 no hydrogen 3.177 N/A ASN 41.A ND2 ASP 44.A OD2 no hydrogen 2.947 N/A LYS 45.A NZ LYS 43.A O no hydrogen 2.957 N/A ASP 46.A N ASP 44.A OD1 no hydrogen 3.331 N/A SER 47.A N ASP 44.A OD1 no hydrogen 2.785 N/A SER 47.A OG ASP 44.A OD1 no hydrogen 2.810 N/A LYS 48.A NZ ASP 44.A O no hydrogen 3.333 N/A PHE 49.A N LYS 45.A O no hydrogen 3.063 N/A PHE 49.A N ASP 46.A O no hydrogen 2.973 N/A ARG 50.A N SER 47.A O no hydrogen 2.949 N/A ARG 50.A NH1 ASP 46.A O no hydrogen 2.853 N/A LEU 51.A N LYS 48.A O no hydrogen 2.888 N/A ILE 52.A N LYS 48.A O no hydrogen 3.089 N/A LEU 53.A N PHE 49.A O no hydrogen 3.240 N/A VAL 54.A N LEU 51.A O no hydrogen 2.841 N/A GLU 55.A N LEU 51.A O no hydrogen 2.999 N/A SER 56.A N ILE 52.A O no hydrogen 3.013 N/A SER 56.A OG ILE 52.A O no hydrogen 2.939 N/A ARG 57.A N LEU 53.A O no hydrogen 3.175 N/A ARG 57.A N VAL 54.A O no hydrogen 2.994 N/A ARG 57.A NH1 ASP 23.A OD1 no hydrogen 2.853 N/A ARG 57.A NH1 ASP 23.A OD2 no hydrogen 3.249 N/A ARG 57.A NH2 ASP 23.A OD2 no hydrogen 2.950 N/A ILE 58.A N VAL 54.A O no hydrogen 3.018 N/A HIS 59.A N GLU 55.A O no hydrogen 3.102 N/A HIS 59.A NE2 THR 80.A O no hydrogen 2.884 N/A ARG 60.A N SER 56.A O no hydrogen 3.188 N/A ARG 60.A N ARG 57.A O no hydrogen 2.933 N/A ARG 60.A NH1 SER 56.A O no hydrogen 3.232 N/A LEU 61.A N ARG 57.A O no hydrogen 2.992 N/A ALA 62.A N ILE 58.A O no hydrogen 2.977 N/A ARG 63.A N HIS 59.A O no hydrogen 2.873 N/A TYR 64.A N ARG 60.A O no hydrogen 2.912 N/A TYR 65.A N LEU 61.A O no hydrogen 2.885 N/A LYS 66.A N ALA 62.A O no hydrogen 2.796 N/A LYS 66.A NZ LEU 71.A O no hydrogen 2.731 N/A LYS 66.A NZ THR 74.A OG1 no hydrogen 3.139 N/A ARG 67.A N TYR 64.A O no hydrogen 3.105 N/A THR 68.A N TYR 64.A O no hydrogen 2.898 N/A THR 68.A OG1 TYR 64.A O no hydrogen 2.999 N/A THR 74.A N LEU 71.A O no hydrogen 3.194 N/A THR 74.A OG1 LYS 70.A O no hydrogen 3.037 N/A THR 74.A OG1 LEU 71.A O no hydrogen 2.956 N/A LYS 76.A N PRO 72.A O no hydrogen 3.234 N/A TYR 77.A N PRO 73.A O no hydrogen 3.191 N/A TYR 77.A N THR 74.A O no hydrogen 3.079 N/A GLU 78.A N TRP 75.A O no hydrogen 2.934 N/A SER 79.A N TRP 75.A O no hydrogen 2.794 N/A SER 79.A OG TRP 75.A O no hydrogen 3.104 N/A SER 79.A OG LYS 76.A O no hydrogen 3.439 N/A THR 80.A N LYS 76.A O no hydrogen 3.228 N/A THR 80.A OG1 LYS 76.A O no hydrogen 2.804 N/A THR 80.A OG1 TYR 77.A O no hydrogen 3.042 N/A THR 81.A N GLU 78.A O no hydrogen 2.893 N/A ALA 82.A N TYR 77.A O no hydrogen 3.096 N/A